data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 4.150   -39.775 6.639   1.0 39.668 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 3.585   -38.505 7.107   1.0 48.669 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 3.325   -38.559 8.605   1.0 48.563 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 2.847   -39.562 9.111   1.0 45.351 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 2.272   -38.169 6.383   1.0 42.217 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 2.523   -38.132 4.890   1.0 45.297 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 1.754   -36.828 6.864   1.0 44.225 1   A 1 
ATOM 8    N N   . SER A ? 2   ? 3.719   -37.491 9.302   1.0 43.934 2   A 1 
ATOM 9    C CA  . SER A ? 2   ? 3.495   -37.435 10.743  1.0 49.922 2   A 1 
ATOM 10   C C   . SER A ? 2   ? 2.484   -36.369 11.160  1.0 50.507 2   A 1 
ATOM 11   O O   . SER A ? 2   ? 2.644   -35.688 12.163  1.0 48.269 2   A 1 
ATOM 12   C CB  . SER A ? 2   ? 4.834   -37.198 11.443  1.0 43.587 2   A 1 
ATOM 13   O OG  . SER A ? 2   ? 5.422   -35.977 11.028  1.0 43.976 2   A 1 
ATOM 14   N N   . ILE A ? 3   ? 1.439   -36.243 10.319  1.0 45.299 3   A 1 
ATOM 15   C CA  . ILE A ? 3   ? 0.382   -35.276 10.608  1.0 49.599 3   A 1 
ATOM 16   C C   . ILE A ? 3   ? -0.666  -35.868 11.545  1.0 50.123 3   A 1 
ATOM 17   O O   . ILE A ? 3   ? -1.288  -36.874 11.230  1.0 48.201 3   A 1 
ATOM 18   C CB  . ILE A ? 3   ? -0.319  -34.801 9.318   1.0 44.062 3   A 1 
ATOM 19   C CG1 . ILE A ? 3   ? 0.698   -34.161 8.391   1.0 44.699 3   A 1 
ATOM 20   C CG2 . ILE A ? 3   ? -1.427  -33.799 9.670   1.0 42.787 3   A 1 
ATOM 21   C CD1 . ILE A ? 3   ? 0.120   -33.716 7.054   1.0 41.525 3   A 1 
ATOM 22   N N   . THR A ? 4   ? -0.852  -35.240 12.690  1.0 52.498 4   A 1 
ATOM 23   C CA  . THR A ? 4   ? -1.823  -35.731 13.671  1.0 55.124 4   A 1 
ATOM 24   C C   . THR A ? 4   ? -3.011  -34.761 13.802  1.0 55.5   4   A 1 
ATOM 25   O O   . THR A ? 4   ? -2.868  -33.697 14.371  1.0 54.221 4   A 1 
ATOM 26   C CB  . THR A ? 4   ? -1.186  -35.892 15.042  1.0 50.259 4   A 1 
ATOM 27   O OG1 . THR A ? 4   ? -0.072  -36.781 14.947  1.0 50.853 4   A 1 
ATOM 28   C CG2 . THR A ? 4   ? -2.203  -36.479 16.012  1.0 47.852 4   A 1 
ATOM 29   N N   . PRO A ? 5   ? -4.145  -35.169 13.221  1.0 52.362 5   A 1 
ATOM 30   C CA  . PRO A ? 5   ? -5.337  -34.329 13.306  1.0 55.059 5   A 1 
ATOM 31   C C   . PRO A ? 5   ? -5.994  -34.500 14.676  1.0 56.914 5   A 1 
ATOM 32   O O   . PRO A ? 5   ? -5.673  -35.461 15.401  1.0 55.948 5   A 1 
ATOM 33   C CB  . PRO A ? 5   ? -6.192  -34.878 12.175  1.0 50.366 5   A 1 
ATOM 34   C CG  . PRO A ? 5   ? -5.879  -36.321 12.172  1.0 51.038 5   A 1 
ATOM 35   C CD  . PRO A ? 5   ? -4.373  -36.325 12.334  1.0 52.266 5   A 1 
ATOM 36   N N   . PRO A ? 6   ? -6.900  -33.579 15.060  1.0 60.709 6   A 1 
ATOM 37   C CA  . PRO A ? 6   ? -7.377  -32.508 14.226  1.0 62.053 6   A 1 
ATOM 38   C C   . PRO A ? 6   ? -6.491  -31.279 14.311  1.0 63.775 6   A 1 
ATOM 39   O O   . PRO A ? 6   ? -5.927  -30.962 15.363  1.0 60.916 6   A 1 
ATOM 40   C CB  . PRO A ? 6   ? -8.762  -32.220 14.793  1.0 56.559 6   A 1 
ATOM 41   C CG  . PRO A ? 6   ? -8.526  -32.433 16.268  1.0 56.072 6   A 1 
ATOM 42   C CD  . PRO A ? 6   ? -7.657  -33.665 16.322  1.0 56.876 6   A 1 
ATOM 43   N N   . PHE A ? 7   ? -6.280  -30.625 13.176  1.0 61.502 7   A 1 
ATOM 44   C CA  . PHE A ? 7   ? -5.466  -29.412 13.094  1.0 62.674 7   A 1 
ATOM 45   C C   . PHE A ? 7   ? -6.371  -28.199 13.302  1.0 64.889 7   A 1 
ATOM 46   O O   . PHE A ? 7   ? -7.507  -28.173 12.839  1.0 62.765 7   A 1 
ATOM 47   C CB  . PHE A ? 7   ? -4.801  -29.286 11.747  1.0 56.091 7   A 1 
ATOM 48   C CG  . PHE A ? 7   ? -3.418  -29.865 11.680  1.0 52.673 7   A 1 
ATOM 49   C CD1 . PHE A ? 7   ? -3.137  -31.126 12.201  1.0 48.974 7   A 1 
ATOM 50   C CD2 . PHE A ? 7   ? -2.389  -29.138 11.086  1.0 48.461 7   A 1 
ATOM 51   C CE1 . PHE A ? 7   ? -1.863  -31.648 12.122  1.0 44.794 7   A 1 
ATOM 52   C CE2 . PHE A ? 7   ? -1.116  -29.659 10.997  1.0 46.023 7   A 1 
ATOM 53   C CZ  . PHE A ? 7   ? -0.854  -30.907 11.529  1.0 42.036 7   A 1 
ATOM 54   N N   . LEU A ? 8   ? -5.849  -27.162 13.967  1.0 76.129 8   A 1 
ATOM 55   C CA  . LEU A ? 8   ? -6.599  -25.921 14.129  1.0 76.865 8   A 1 
ATOM 56   C C   . LEU A ? 8   ? -6.653  -25.257 12.753  1.0 79.327 8   A 1 
ATOM 57   O O   . LEU A ? 8   ? -7.599  -24.576 12.413  1.0 78.049 8   A 1 
ATOM 58   C CB  . LEU A ? 8   ? -5.903  -24.984 15.110  1.0 72.736 8   A 1 
ATOM 59   C CG  . LEU A ? 8   ? -6.001  -25.324 16.596  1.0 68.12  8   A 1 
ATOM 60   C CD1 . LEU A ? 8   ? -7.464  -25.276 17.019  1.0 67.949 8   A 1 
ATOM 61   C CD2 . LEU A ? 8   ? -5.169  -24.347 17.392  1.0 67.948 8   A 1 
ATOM 62   N N   . LEU A ? 9   ? -5.555  -25.461 11.974  1.0 85.388 9   A 1 
ATOM 63   C CA  . LEU A ? 9   ? -5.461  -24.931 10.627  1.0 87.624 9   A 1 
ATOM 64   C C   . LEU A ? 9   ? -5.774  -26.019 9.609   1.0 88.003 9   A 1 
ATOM 65   O O   . LEU A ? 9   ? -5.482  -27.180 9.804   1.0 86.189 9   A 1 
ATOM 66   C CB  . LEU A ? 9   ? -4.042  -24.413 10.372  1.0 86.879 9   A 1 
ATOM 67   C CG  . LEU A ? 9   ? -3.605  -23.154 11.120  1.0 87.769 9   A 1 
ATOM 68   C CD1 . LEU A ? 9   ? -4.379  -21.959 10.563  1.0 84.402 9   A 1 
ATOM 69   C CD2 . LEU A ? 9   ? -2.111  -22.958 10.962  1.0 85.163 9   A 1 
ATOM 70   N N   . ALA A ? 10  ? -6.361  -25.601 8.498   1.0 91.407 10  A 1 
ATOM 71   C CA  . ALA A ? 10  ? -6.674  -26.535 7.419   1.0 91.734 10  A 1 
ATOM 72   C C   . ALA A ? 10  ? -5.361  -26.927 6.768   1.0 92.261 10  A 1 
ATOM 73   O O   . ALA A ? 10  ? -4.428  -26.116 6.695   1.0 91.812 10  A 1 
ATOM 74   C CB  . ALA A ? 10  ? -7.582  -25.862 6.387   1.0 90.331 10  A 1 
ATOM 75   N N   . CYS A ? 11  ? -5.248  -28.167 6.316   1.0 90.201 11  A 1 
ATOM 76   C CA  . CYS A ? 11  ? -4.026  -28.631 5.680   1.0 90.474 11  A 1 
ATOM 77   C C   . CYS A ? 11  ? -4.210  -28.803 4.187   1.0 91.105 11  A 1 
ATOM 78   O O   . CYS A ? 11  ? -5.144  -29.465 3.747   1.0 89.672 11  A 1 
ATOM 79   C CB  . CYS A ? 11  ? -3.570  -29.954 6.296   1.0 88.279 11  A 1 
ATOM 80   S SG  . CYS A ? 11  ? -2.052  -30.559 5.551   1.0 78.768 11  A 1 
ATOM 81   N N   . ILE A ? 12  ? -3.325  -28.162 3.413   1.0 93.569 12  A 1 
ATOM 82   C CA  . ILE A ? 12  ? -3.343  -28.273 1.965   1.0 93.877 12  A 1 
ATOM 83   C C   . ILE A ? 12  ? -2.082  -28.990 1.572   1.0 94.421 12  A 1 
ATOM 84   O O   . ILE A ? 12  ? -0.990  -28.417 1.570   1.0 94.536 12  A 1 
ATOM 85   C CB  . ILE A ? 12  ? -3.410  -26.903 1.266   1.0 93.745 12  A 1 
ATOM 86   C CG1 . ILE A ? 12  ? -4.676  -26.170 1.696   1.0 92.649 12  A 1 
ATOM 87   C CG2 . ILE A ? 12  ? -3.373  -27.093 -0.247  1.0 93.121 12  A 1 
ATOM 88   C CD1 . ILE A ? 12  ? -4.828  -24.787 1.096   1.0 89.762 12  A 1 
ATOM 89   N N   . ASP A ? 13  ? -2.188  -30.297 1.239   1.0 94.386 13  A 1 
ATOM 90   C CA  . ASP A ? 13  ? -1.048  -31.111 0.869   1.0 94.632 13  A 1 
ATOM 91   C C   . ASP A ? 13  ? -0.731  -31.004 -0.611  1.0 94.878 13  A 1 
ATOM 92   O O   . ASP A ? 13  ? -1.462  -31.537 -1.438  1.0 93.935 13  A 1 
ATOM 93   C CB  . ASP A ? 13  ? -1.320  -32.574 1.247   1.0 93.846 13  A 1 
ATOM 94   C CG  . ASP A ? 13  ? -0.046  -33.378 1.374   1.0 93.881 13  A 1 
ATOM 95   O OD1 . ASP A ? 13  ? 0.947   -33.061 0.668   1.0 91.637 13  A 1 
ATOM 96   O OD2 . ASP A ? 13  ? -0.021  -34.343 2.157   1.0 89.669 13  A 1 
ATOM 97   N N   . LEU A ? 14  ? 0.380   -30.314 -0.950  1.0 95.816 14  A 1 
ATOM 98   C CA  . LEU A ? 14  ? 0.775   -30.153 -2.351  1.0 95.843 14  A 1 
ATOM 99   C C   . LEU A ? 14  ? 1.934   -31.073 -2.692  1.0 95.864 14  A 1 
ATOM 100  O O   . LEU A ? 14  ? 2.495   -31.024 -3.777  1.0 94.844 14  A 1 
ATOM 101  C CB  . LEU A ? 14  ? 1.188   -28.700 -2.622  1.0 95.51  14  A 1 
ATOM 102  C CG  . LEU A ? 14  ? 0.110   -27.647 -2.433  1.0 94.551 14  A 1 
ATOM 103  C CD1 . LEU A ? 14  ? -1.080  -27.935 -3.341  1.0 92.859 14  A 1 
ATOM 104  C CD2 . LEU A ? 14  ? 0.677   -26.264 -2.724  1.0 93.883 14  A 1 
ATOM 105  N N   . ARG A ? 15  ? 2.305   -31.974 -1.761  1.0 96.108 15  A 1 
ATOM 106  C CA  . ARG A ? 15  ? 3.410   -32.883 -1.986  1.0 96.244 15  A 1 
ATOM 107  C C   . ARG A ? 15  ? 3.078   -33.886 -3.090  1.0 95.828 15  A 1 
ATOM 108  O O   . ARG A ? 15  ? 2.021   -34.506 -3.099  1.0 94.269 15  A 1 
ATOM 109  C CB  . ARG A ? 15  ? 3.721   -33.637 -0.688  1.0 95.765 15  A 1 
ATOM 110  C CG  . ARG A ? 15  ? 4.334   -32.758 0.399   1.0 94.894 15  A 1 
ATOM 111  C CD  . ARG A ? 15  ? 4.497   -33.531 1.700   1.0 94.082 15  A 1 
ATOM 112  N NE  . ARG A ? 15  ? 3.197   -33.950 2.211   1.0 93.014 15  A 1 
ATOM 113  C CZ  . ARG A ? 15  ? 3.021   -34.726 3.260   1.0 93.24  15  A 1 
ATOM 114  N NH1 . ARG A ? 15  ? 4.072   -35.170 3.941   1.0 86.922 15  A 1 
ATOM 115  N NH2 . ARG A ? 15  ? 1.789   -35.049 3.670   1.0 87.588 15  A 1 
ATOM 116  N N   . GLY A ? 16  ? 3.999   -33.991 -4.070  1.0 96.244 16  A 1 
ATOM 117  C CA  . GLY A ? 16  ? 3.813   -34.915 -5.184  1.0 95.332 16  A 1 
ATOM 118  C C   . GLY A ? 16  ? 2.801   -34.455 -6.186  1.0 94.861 16  A 1 
ATOM 119  O O   . GLY A ? 16  ? 2.464   -35.181 -7.120  1.0 92.817 16  A 1 
ATOM 120  N N   . ALA A ? 17  ? 2.313   -33.237 -6.027  1.0 91.886 17  A 1 
ATOM 121  C CA  . ALA A ? 17  ? 1.313   -32.695 -6.926  1.0 89.307 17  A 1 
ATOM 122  C C   . ALA A ? 17  ? 1.937   -31.847 -8.013  1.0 88.849 17  A 1 
ATOM 123  O O   . ALA A ? 17  ? 2.898   -31.114 -7.755  1.0 84.497 17  A 1 
ATOM 124  C CB  . ALA A ? 17  ? 0.301   -31.872 -6.149  1.0 86.329 17  A 1 
ATOM 125  N N   . GLU A ? 18  ? 1.450   -31.977 -9.223  1.0 87.763 18  A 1 
ATOM 126  C CA  . GLU A ? 18  ? 1.923   -31.212 -10.364 1.0 86.608 18  A 1 
ATOM 127  C C   . GLU A ? 18  ? 0.776   -30.336 -10.852 1.0 87.232 18  A 1 
ATOM 128  O O   . GLU A ? 18  ? -0.076  -30.777 -11.617 1.0 83.56  18  A 1 
ATOM 129  C CB  . GLU A ? 18  ? 2.394   -32.157 -11.471 1.0 82.472 18  A 1 
ATOM 130  C CG  . GLU A ? 18  ? 2.991   -31.450 -12.687 1.0 74.013 18  A 1 
ATOM 131  C CD  . GLU A ? 18  ? 3.524   -32.431 -13.720 1.0 67.08  18  A 1 
ATOM 132  O OE1 . GLU A ? 18  ? 4.420   -33.225 -13.342 1.0 62.913 18  A 1 
ATOM 133  O OE2 . GLU A ? 18  ? 3.058   -32.393 -14.864 1.0 60.477 18  A 1 
ATOM 134  N N   . LEU A ? 19  ? 0.767   -29.082 -10.366 1.0 88.242 19  A 1 
ATOM 135  C CA  . LEU A ? 19  ? -0.308  -28.150 -10.704 1.0 88.738 19  A 1 
ATOM 136  C C   . LEU A ? 19  ? 0.163   -27.006 -11.583 1.0 89.033 19  A 1 
ATOM 137  O O   . LEU A ? 19  ? 1.279   -26.510 -11.447 1.0 87.019 19  A 1 
ATOM 138  C CB  . LEU A ? 19  ? -0.916  -27.585 -9.426  1.0 86.945 19  A 1 
ATOM 139  C CG  . LEU A ? 19  ? -1.412  -28.581 -8.379  1.0 87.15  19  A 1 
ATOM 140  C CD1 . LEU A ? 19  ? -2.553  -29.411 -8.944  1.0 83.702 19  A 1 
ATOM 141  C CD2 . LEU A ? 19  ? -1.869  -27.816 -7.148  1.0 84.782 19  A 1 
ATOM 142  N N   . THR A ? 20  ? -0.700  -26.575 -12.496 1.0 90.588 20  A 1 
ATOM 143  C CA  . THR A ? 20  ? -0.415  -25.429 -13.340 1.0 89.907 20  A 1 
ATOM 144  C C   . THR A ? 20  ? -0.535  -24.202 -12.468 1.0 89.678 20  A 1 
ATOM 145  O O   . THR A ? 20  ? -1.044  -24.274 -11.347 1.0 89.567 20  A 1 
ATOM 146  C CB  . THR A ? 20  ? -1.439  -25.318 -14.493 1.0 89.111 20  A 1 
ATOM 147  O OG1 . THR A ? 20  ? -2.735  -25.058 -13.965 1.0 88.284 20  A 1 
ATOM 148  C CG2 . THR A ? 20  ? -1.470  -26.592 -15.315 1.0 86.434 20  A 1 
ATOM 149  N N   . ALA A ? 21  ? -0.046  -23.053 -12.971 1.0 88.664 21  A 1 
ATOM 150  C CA  . ALA A ? 21  ? -0.123  -21.803 -12.224 1.0 87.933 21  A 1 
ATOM 151  C C   . ALA A ? 21  ? -1.565  -21.481 -11.862 1.0 89.151 21  A 1 
ATOM 152  O O   . ALA A ? 21  ? -1.856  -21.060 -10.738 1.0 88.234 21  A 1 
ATOM 153  C CB  . ALA A ? 21  ? 0.463   -20.680 -13.047 1.0 85.356 21  A 1 
ATOM 154  N N   . THR A ? 22  ? -2.456  -21.684 -12.830 1.0 90.133 22  A 1 
ATOM 155  C CA  . THR A ? 22  ? -3.888  -21.415 -12.619 1.0 91.031 22  A 1 
ATOM 156  C C   . THR A ? 22  ? -4.475  -22.298 -11.526 1.0 91.764 22  A 1 
ATOM 157  O O   . THR A ? 22  ? -5.186  -21.808 -10.639 1.0 91.366 22  A 1 
ATOM 158  C CB  . THR A ? 22  ? -4.694  -21.652 -13.907 1.0 90.35  22  A 1 
ATOM 159  O OG1 . THR A ? 22  ? -4.208  -20.779 -14.944 1.0 85.875 22  A 1 
ATOM 160  C CG2 . THR A ? 22  ? -6.171  -21.360 -13.663 1.0 85.819 22  A 1 
ATOM 161  N N   . GLN A ? 23  ? -4.170  -23.613 -11.609 1.0 91.633 23  A 1 
ATOM 162  C CA  . GLN A ? 23  ? -4.701  -24.553 -10.628 1.0 91.657 23  A 1 
ATOM 163  C C   . GLN A ? 23  ? -4.155  -24.256 -9.227  1.0 91.496 23  A 1 
ATOM 164  O O   . GLN A ? 23  ? -4.894  -24.278 -8.232  1.0 91.21  23  A 1 
ATOM 165  C CB  . GLN A ? 23  ? -4.331  -25.985 -11.013 1.0 91.298 23  A 1 
ATOM 166  C CG  . GLN A ? 23  ? -4.877  -26.429 -12.361 1.0 90.033 23  A 1 
ATOM 167  C CD  . GLN A ? 23  ? -4.427  -27.825 -12.758 1.0 88.923 23  A 1 
ATOM 168  O OE1 . GLN A ? 23  ? -3.230  -28.153 -12.636 1.0 85.365 23  A 1 
ATOM 169  N NE2 . GLN A ? 23  ? -5.353  -28.624 -13.225 1.0 82.404 23  A 1 
ATOM 170  N N   . LEU A ? 24  ? -2.850  -23.985 -9.167  1.0 91.942 24  A 1 
ATOM 171  C CA  . LEU A ? 24  ? -2.218  -23.687 -7.899  1.0 90.422 24  A 1 
ATOM 172  C C   . LEU A ? 24  ? -2.793  -22.436 -7.253  1.0 90.143 24  A 1 
ATOM 173  O O   . LEU A ? 24  ? -3.074  -22.426 -6.041  1.0 89.623 24  A 1 
ATOM 174  C CB  . LEU A ? 24  ? -0.714  -23.523 -8.085  1.0 89.054 24  A 1 
ATOM 175  C CG  . LEU A ? 24  ? 0.099   -23.336 -6.789  1.0 84.837 24  A 1 
ATOM 176  C CD1 . LEU A ? 24  ? -0.179  -24.508 -5.847  1.0 85.305 24  A 1 
ATOM 177  C CD2 . LEU A ? 24  ? 1.580   -23.272 -7.128  1.0 84.629 24  A 1 
ATOM 178  N N   . ARG A ? 25  ? -2.995  -21.360 -8.060  1.0 89.527 25  A 1 
ATOM 179  C CA  . ARG A ? 25  ? -3.573  -20.124 -7.530  1.0 88.298 25  A 1 
ATOM 180  C C   . ARG A ? 25  ? -4.970  -20.362 -6.978  1.0 88.694 25  A 1 
ATOM 181  O O   . ARG A ? 25  ? -5.357  -19.752 -5.974  1.0 87.699 25  A 1 
ATOM 182  C CB  . ARG A ? 25  ? -3.621  -19.053 -8.622  1.0 86.478 25  A 1 
ATOM 183  C CG  . ARG A ? 25  ? -2.281  -18.440 -8.932  1.0 81.088 25  A 1 
ATOM 184  C CD  . ARG A ? 25  ? -2.429  -17.287 -9.923  1.0 78.449 25  A 1 
ATOM 185  N NE  . ARG A ? 25  ? -1.157  -16.652 -10.215 1.0 74.469 25  A 1 
ATOM 186  C CZ  . ARG A ? 25  ? -0.997  -15.555 -10.955 1.0 71.961 25  A 1 
ATOM 187  N NH1 . ARG A ? 25  ? -2.069  -14.960 -11.461 1.0 67.232 25  A 1 
ATOM 188  N NH2 . ARG A ? 25  ? 0.199   -15.070 -11.168 1.0 65.675 25  A 1 
ATOM 189  N N   . ALA A ? 26  ? -5.715  -21.280 -7.631  1.0 89.695 26  A 1 
ATOM 190  C CA  . ALA A ? 26  ? -7.079  -21.593 -7.202  1.0 89.124 26  A 1 
ATOM 191  C C   . ALA A ? 26  ? -7.061  -22.414 -5.915  1.0 89.584 26  A 1 
ATOM 192  O O   . ALA A ? 26  ? -8.048  -22.458 -5.177  1.0 87.509 26  A 1 
ATOM 193  C CB  . ALA A ? 26  ? -7.806  -22.333 -8.310  1.0 88.038 26  A 1 
ATOM 194  N N   . THR A ? 27  ? -5.929  -23.106 -5.684  1.0 90.909 27  A 1 
ATOM 195  C CA  . THR A ? 27  ? -5.807  -23.977 -4.499  1.0 90.302 27  A 1 
ATOM 196  C C   . THR A ? 27  ? -5.375  -23.234 -3.251  1.0 90.856 27  A 1 
ATOM 197  O O   . THR A ? 27  ? -5.738  -23.628 -2.136  1.0 88.331 27  A 1 
ATOM 198  C CB  . THR A ? 27  ? -4.787  -25.088 -4.795  1.0 88.818 27  A 1 
ATOM 199  O OG1 . THR A ? 27  ? -5.193  -25.834 -5.954  1.0 80.542 27  A 1 
ATOM 200  C CG2 . THR A ? 27  ? -4.697  -26.035 -3.591  1.0 80.978 27  A 1 
ATOM 201  N N   . LEU A ? 28  ? -4.564  -22.184 -3.420  1.0 91.755 28  A 1 
ATOM 202  C CA  . LEU A ? 28  ? -4.060  -21.429 -2.289  1.0 91.613 28  A 1 
ATOM 203  C C   . LEU A ? 28  ? -5.135  -20.671 -1.526  1.0 91.649 28  A 1 
ATOM 204  O O   . LEU A ? 28  ? -6.039  -20.087 -2.128  1.0 89.19  28  A 1 
ATOM 205  C CB  . LEU A ? 28  ? -2.961  -20.452 -2.738  1.0 90.621 28  A 1 
ATOM 206  C CG  . LEU A ? 28  ? -1.738  -21.081 -3.413  1.0 89.435 28  A 1 
ATOM 207  C CD1 . LEU A ? 28  ? -1.066  -22.066 -2.452  1.0 87.8   28  A 1 
ATOM 208  C CD2 . LEU A ? 28  ? -0.788  -19.995 -3.862  1.0 88.499 28  A 1 
ATOM 209  N N   . PRO A ? 29  ? -5.043  -20.670 -0.189  1.0 90.111 29  A 1 
ATOM 210  C CA  . PRO A ? 29  ? -6.035  -19.990 0.637   1.0 88.161 29  A 1 
ATOM 211  C C   . PRO A ? 29  ? -5.889  -18.477 0.495   1.0 87.275 29  A 1 
ATOM 212  O O   . PRO A ? 29  ? -4.776  -17.965 0.560   1.0 80.23  29  A 1 
ATOM 213  C CB  . PRO A ? 29  ? -5.732  -20.487 2.025   1.0 85.207 29  A 1 
ATOM 214  C CG  . PRO A ? 29  ? -4.233  -20.653 1.959   1.0 86.017 29  A 1 
ATOM 215  C CD  . PRO A ? 29  ? -4.017  -21.328 0.611   1.0 90.76  29  A 1 
ATOM 216  N N   . ARG A ? 30  ? -6.978  -17.778 0.284   1.0 84.498 30  A 1 
ATOM 217  C CA  . ARG A ? 30  ? -6.914  -16.326 0.131   1.0 81.129 30  A 1 
ATOM 218  C C   . ARG A ? 30  ? -8.166  -15.635 0.644   1.0 78.693 30  A 1 
ATOM 219  O O   . ARG A ? 30  ? -9.288  -15.980 0.254   1.0 74.816 30  A 1 
ATOM 220  C CB  . ARG A ? 30  ? -6.679  -16.001 -1.347  1.0 76.977 30  A 1 
ATOM 221  C CG  . ARG A ? 30  ? -6.602  -14.483 -1.610  1.0 75.498 30  A 1 
ATOM 222  C CD  . ARG A ? 30  ? -5.270  -13.926 -1.144  1.0 73.74  30  A 1 
ATOM 223  N NE  . ARG A ? 30  ? -4.222  -14.309 -2.096  1.0 72.91  30  A 1 
ATOM 224  C CZ  . ARG A ? 30  ? -2.953  -13.916 -2.008  1.0 73.362 30  A 1 
ATOM 225  N NH1 . ARG A ? 30  ? -2.561  -13.140 -0.989  1.0 67.436 30  A 1 
ATOM 226  N NH2 . ARG A ? 30  ? -2.050  -14.281 -2.908  1.0 67.604 30  A 1 
ATOM 227  N N   . GLY A ? 31  ? -7.981  -14.696 1.556   1.0 78.022 31  A 1 
ATOM 228  C CA  . GLY A ? 31  ? -9.112  -13.958 2.056   1.0 73.925 31  A 1 
ATOM 229  C C   . GLY A ? 31  ? -9.325  -12.747 1.201   1.0 74.187 31  A 1 
ATOM 230  O O   . GLY A ? 31  ? -8.441  -12.372 0.421   1.0 67.219 31  A 1 
ATOM 231  N N   . GLY A ? 32  ? -10.486 -12.148 1.283   1.0 74.448 32  A 1 
ATOM 232  C CA  . GLY A ? 32  ? -10.755 -10.992 0.461   1.0 72.39  32  A 1 
ATOM 233  C C   . GLY A ? 32  ? -12.154 -10.444 0.641   1.0 74.563 32  A 1 
ATOM 234  O O   . GLY A ? 32  ? -13.091 -11.187 0.911   1.0 70.328 32  A 1 
ATOM 235  N N   . ALA A ? 33  ? -12.264 -9.123  0.470   1.0 75.655 33  A 1 
ATOM 236  C CA  . ALA A ? 33  ? -13.563 -8.459  0.614   1.0 75.272 33  A 1 
ATOM 237  C C   . ALA A ? 33  ? -14.146 -8.150  -0.744  1.0 78.005 33  A 1 
ATOM 238  O O   . ALA A ? 33  ? -13.433 -7.814  -1.691  1.0 74.897 33  A 1 
ATOM 239  C CB  . ALA A ? 33  ? -13.379 -7.165  1.415   1.0 70.655 33  A 1 
ATOM 240  N N   . ASP A ? 34  ? -15.457 -8.247  -0.856  1.0 82.455 34  A 1 
ATOM 241  C CA  . ASP A ? 34  ? -16.154 -7.975  -2.092  1.0 83.878 34  A 1 
ATOM 242  C C   . ASP A ? 34  ? -16.463 -6.498  -2.191  1.0 86.476 34  A 1 
ATOM 243  O O   . ASP A ? 34  ? -17.564 -6.065  -1.868  1.0 86.231 34  A 1 
ATOM 244  C CB  . ASP A ? 34  ? -17.434 -8.819  -2.172  1.0 80.068 34  A 1 
ATOM 245  C CG  . ASP A ? 34  ? -18.156 -8.676  -3.510  1.0 78.462 34  A 1 
ATOM 246  O OD1 . ASP A ? 34  ? -17.576 -8.050  -4.428  1.0 76.385 34  A 1 
ATOM 247  O OD2 . ASP A ? 34  ? -19.275 -9.199  -3.642  1.0 75.004 34  A 1 
ATOM 248  N N   . VAL A ? 35  ? -15.462 -5.711  -2.634  1.0 88.917 35  A 1 
ATOM 249  C CA  . VAL A ? 35  ? -15.618 -4.269  -2.770  1.0 90.968 35  A 1 
ATOM 250  C C   . VAL A ? 35  ? -16.765 -3.863  -3.682  1.0 92.634 35  A 1 
ATOM 251  O O   . VAL A ? 35  ? -17.514 -2.950  -3.381  1.0 92.387 35  A 1 
ATOM 252  C CB  . VAL A ? 35  ? -14.312 -3.620  -3.290  1.0 89.134 35  A 1 
ATOM 253  C CG1 . VAL A ? 35  ? -13.176 -3.881  -2.316  1.0 86.693 35  A 1 
ATOM 254  C CG2 . VAL A ? 35  ? -14.502 -2.139  -3.517  1.0 88.013 35  A 1 
ATOM 255  N N   . GLU A ? 36  ? -16.895 -4.598  -4.785  1.0 93.185 36  A 1 
ATOM 256  C CA  . GLU A ? 36  ? -17.951 -4.297  -5.758  1.0 92.933 36  A 1 
ATOM 257  C C   . GLU A ? 36  ? -19.351 -4.353  -5.170  1.0 93.734 36  A 1 
ATOM 258  O O   . GLU A ? 36  ? -20.235 -3.595  -5.594  1.0 93.314 36  A 1 
ATOM 259  C CB  . GLU A ? 36  ? -17.856 -5.242  -6.947  1.0 91.213 36  A 1 
ATOM 260  C CG  . GLU A ? 36  ? -16.598 -5.050  -7.779  1.0 81.975 36  A 1 
ATOM 261  C CD  . GLU A ? 36  ? -16.596 -5.904  -9.027  1.0 76.796 36  A 1 
ATOM 262  O OE1 . GLU A ? 36  ? -17.607 -5.897  -9.773  1.0 70.77  36  A 1 
ATOM 263  O OE2 . GLU A ? 36  ? -15.590 -6.605  -9.257  1.0 67.379 36  A 1 
ATOM 264  N N   . ALA A ? 37  ? -19.569 -5.242  -4.206  1.0 93.895 37  A 1 
ATOM 265  C CA  . ALA A ? 37  ? -20.891 -5.400  -3.597  1.0 93.318 37  A 1 
ATOM 266  C C   . ALA A ? 37  ? -21.346 -4.184  -2.794  1.0 93.741 37  A 1 
ATOM 267  O O   . ALA A ? 37  ? -22.542 -3.962  -2.637  1.0 92.768 37  A 1 
ATOM 268  C CB  . ALA A ? 37  ? -20.870 -6.635  -2.689  1.0 91.69  37  A 1 
ATOM 269  N N   . VAL A ? 38  ? -20.386 -3.387  -2.305  1.0 94.074 38  A 1 
ATOM 270  C CA  . VAL A ? 38  ? -20.753 -2.214  -1.509  1.0 94.609 38  A 1 
ATOM 271  C C   . VAL A ? 38  ? -20.708 -0.908  -2.277  1.0 95.947 38  A 1 
ATOM 272  O O   . VAL A ? 38  ? -21.062 0.135   -1.746  1.0 95.79  38  A 1 
ATOM 273  C CB  . VAL A ? 38  ? -19.845 -2.071  -0.254  1.0 93.022 38  A 1 
ATOM 274  C CG1 . VAL A ? 38  ? -20.003 -3.288  0.644   1.0 90.574 38  A 1 
ATOM 275  C CG2 . VAL A ? 38  ? -18.397 -1.894  -0.681  1.0 90.561 38  A 1 
ATOM 276  N N   . LEU A ? 39  ? -20.292 -0.963  -3.544  1.0 96.164 39  A 1 
ATOM 277  C CA  . LEU A ? 39  ? -20.241 0.230   -4.381  1.0 96.654 39  A 1 
ATOM 278  C C   . LEU A ? 39  ? -21.584 0.949   -4.442  1.0 96.986 39  A 1 
ATOM 279  O O   . LEU A ? 39  ? -21.634 2.187   -4.338  1.0 97.009 39  A 1 
ATOM 280  C CB  . LEU A ? 39  ? -19.767 -0.109  -5.806  1.0 96.047 39  A 1 
ATOM 281  C CG  . LEU A ? 39  ? -18.310 -0.535  -5.958  1.0 94.574 39  A 1 
ATOM 282  C CD1 . LEU A ? 39  ? -17.385 0.559   -5.442  1.0 92.852 39  A 1 
ATOM 283  C CD2 . LEU A ? 39  ? -18.007 -0.844  -7.421  1.0 92.494 39  A 1 
ATOM 284  N N   . PRO A ? 40  ? -22.701 0.219   -4.619  1.0 96.982 40  A 1 
ATOM 285  C CA  . PRO A ? 40  ? -24.034 0.832   -4.665  1.0 96.669 40  A 1 
ATOM 286  C C   . PRO A ? 40  ? -24.356 1.584   -3.367  1.0 96.838 40  A 1 
ATOM 287  O O   . PRO A ? 40  ? -25.081 2.580   -3.397  1.0 96.548 40  A 1 
ATOM 288  C CB  . PRO A ? 40  ? -24.970 -0.365  -4.861  1.0 95.894 40  A 1 
ATOM 289  C CG  . PRO A ? 40  ? -24.134 -1.313  -5.632  1.0 94.988 40  A 1 
ATOM 290  C CD  . PRO A ? 40  ? -22.816 -1.212  -4.916  1.0 96.371 40  A 1 
ATOM 291  N N   . THR A ? 41  ? -23.808 1.100   -2.253  1.0 96.28  41  A 1 
ATOM 292  C CA  . THR A ? 41  ? -24.054 1.713   -0.946  1.0 95.902 41  A 1 
ATOM 293  C C   . THR A ? 41  ? -23.170 2.946   -0.739  1.0 96.835 41  A 1 
ATOM 294  O O   . THR A ? 41  ? -23.571 3.930   -0.099  1.0 96.196 41  A 1 
ATOM 295  C CB  . THR A ? 41  ? -23.791 0.710   0.193   1.0 93.994 41  A 1 
ATOM 296  O OG1 . THR A ? 41  ? -24.708 -0.388  0.085   1.0 86.172 41  A 1 
ATOM 297  C CG2 . THR A ? 41  ? -23.916 1.385   1.544   1.0 86.099 41  A 1 
ATOM 298  N N   . VAL A ? 42  ? -21.958 2.898   -1.291  1.0 97.519 42  A 1 
ATOM 299  C CA  . VAL A ? 42  ? -20.991 3.975   -1.152  1.0 97.897 42  A 1 
ATOM 300  C C   . VAL A ? 42  ? -21.183 5.158   -2.108  1.0 98.197 42  A 1 
ATOM 301  O O   . VAL A ? 42  ? -20.967 6.300   -1.761  1.0 98.184 42  A 1 
ATOM 302  C CB  . VAL A ? 42  ? -19.551 3.437   -1.265  1.0 97.451 42  A 1 
ATOM 303  C CG1 . VAL A ? 42  ? -19.296 2.375   -0.220  1.0 96.234 42  A 1 
ATOM 304  C CG2 . VAL A ? 42  ? -18.534 4.578   -1.130  1.0 96.532 42  A 1 
ATOM 305  N N   . TRP A ? 43  ? -21.591 4.865   -3.325  1.0 88.371 43  A 1 
ATOM 306  C CA  . TRP A ? 43  ? -21.791 5.893   -4.339  1.0 90.352 43  A 1 
ATOM 307  C C   . TRP A ? 43  ? -22.641 7.074   -3.862  1.0 92.399 43  A 1 
ATOM 308  O O   . TRP A ? 43  ? -22.273 8.222   -4.080  1.0 94.093 43  A 1 
ATOM 309  C CB  . TRP A ? 43  ? -22.376 5.271   -5.618  1.0 90.996 43  A 1 
ATOM 310  C CG  . TRP A ? 43  ? -22.529 6.247   -6.761  1.0 86.635 43  A 1 
ATOM 311  C CD1 . TRP A ? 43  ? -23.629 6.380   -7.561  1.0 76.036 43  A 1 
ATOM 312  C CD2 . TRP A ? 43  ? -21.592 7.250   -7.186  1.0 76.951 43  A 1 
ATOM 313  N NE1 . TRP A ? 43  ? -23.412 7.387   -8.487  1.0 74.771 43  A 1 
ATOM 314  C CE2 . TRP A ? 43  ? -22.175 7.938   -8.254  1.0 75.665 43  A 1 
ATOM 315  C CE3 . TRP A ? 43  ? -20.307 7.608   -6.760  1.0 70.277 43  A 1 
ATOM 316  C CZ2 . TRP A ? 43  ? -21.513 8.982   -8.922  1.0 71.835 43  A 1 
ATOM 317  C CZ3 . TRP A ? 43  ? -19.648 8.642   -7.420  1.0 71.045 43  A 1 
ATOM 318  C CH2 . TRP A ? 43  ? -20.260 9.319   -8.488  1.0 70.8   43  A 1 
ATOM 319  N N   . PRO A ? 44  ? -23.797 6.792   -3.212  1.0 98.118 44  A 1 
ATOM 320  C CA  . PRO A ? 44  ? -24.666 7.872   -2.741  1.0 97.951 44  A 1 
ATOM 321  C C   . PRO A ? 44  ? -23.964 8.782   -1.734  1.0 98.108 44  A 1 
ATOM 322  O O   . PRO A ? 44  ? -24.152 9.985   -1.709  1.0 97.939 44  A 1 
ATOM 323  C CB  . PRO A ? 44  ? -25.841 7.132   -2.111  1.0 97.398 44  A 1 
ATOM 324  C CG  . PRO A ? 44  ? -25.920 5.894   -2.935  1.0 96.06  44  A 1 
ATOM 325  C CD  . PRO A ? 44  ? -24.465 5.504   -3.053  1.0 97.797 44  A 1 
ATOM 326  N N   . ILE A ? 45  ? -23.101 8.165   -0.897  1.0 98.149 45  A 1 
ATOM 327  C CA  . ILE A ? 45  ? -22.342 8.907   0.102   1.0 98.135 45  A 1 
ATOM 328  C C   . ILE A ? 45  ? -21.346 9.819   -0.579  1.0 98.206 45  A 1 
ATOM 329  O O   . ILE A ? 45  ? -21.180 10.973  -0.203  1.0 98.089 45  A 1 
ATOM 330  C CB  . ILE A ? 45  ? -21.595 7.950   1.063   1.0 97.871 45  A 1 
ATOM 331  C CG1 . ILE A ? 45  ? -22.598 7.050   1.779   1.0 97.307 45  A 1 
ATOM 332  C CG2 . ILE A ? 45  ? -20.762 8.751   2.041   1.0 97.21  45  A 1 
ATOM 333  C CD1 . ILE A ? 45  ? -21.966 6.046   2.725   1.0 95.581 45  A 1 
ATOM 334  N N   . VAL A ? 46  ? -20.670 9.305   -1.604  1.0 98.27  46  A 1 
ATOM 335  C CA  . VAL A ? 46  ? -19.693 10.080  -2.342  1.0 98.267 46  A 1 
ATOM 336  C C   . VAL A ? 46  ? -20.333 11.241  -3.102  1.0 98.305 46  A 1 
ATOM 337  O O   . VAL A ? 46  ? -19.817 12.342  -3.114  1.0 98.112 46  A 1 
ATOM 338  C CB  . VAL A ? 46  ? -18.905 9.203   -3.358  1.0 98.055 46  A 1 
ATOM 339  C CG1 . VAL A ? 46  ? -18.120 8.132   -2.630  1.0 97.765 46  A 1 
ATOM 340  C CG2 . VAL A ? 46  ? -17.967 10.074  -4.201  1.0 97.518 46  A 1 
ATOM 341  N N   . GLN A ? 47  ? -21.493 10.967  -3.710  1.0 98.112 47  A 1 
ATOM 342  C CA  . GLN A ? 47  ? -22.220 11.989  -4.453  1.0 97.956 47  A 1 
ATOM 343  C C   . GLN A ? 47  ? -22.666 13.123  -3.539  1.0 97.918 47  A 1 
ATOM 344  O O   . GLN A ? 47  ? -22.549 14.301  -3.874  1.0 97.702 47  A 1 
ATOM 345  C CB  . GLN A ? 47  ? -23.429 11.389  -5.164  1.0 97.573 47  A 1 
ATOM 346  C CG  . GLN A ? 47  ? -23.078 10.392  -6.252  1.0 91.775 47  A 1 
ATOM 347  C CD  . GLN A ? 47  ? -24.308 9.855   -6.963  1.0 86.023 47  A 1 
ATOM 348  O OE1 . GLN A ? 47  ? -25.167 9.233   -6.344  1.0 81.473 47  A 1 
ATOM 349  N NE2 . GLN A ? 47  ? -24.410 10.101  -8.263  1.0 77.889 47  A 1 
ATOM 350  N N   . ALA A ? 48  ? -23.181 12.764  -2.366  1.0 98.345 48  A 1 
ATOM 351  C CA  . ALA A ? 48  ? -23.646 13.751  -1.408  1.0 98.145 48  A 1 
ATOM 352  C C   . ALA A ? 48  ? -22.507 14.671  -0.971  1.0 97.983 48  A 1 
ATOM 353  O O   . ALA A ? 48  ? -22.657 15.897  -0.914  1.0 97.63  48  A 1 
ATOM 354  C CB  . ALA A ? 48  ? -24.246 13.067  -0.184  1.0 97.951 48  A 1 
ATOM 355  N N   . VAL A ? 49  ? -21.345 14.082  -0.659  1.0 98.106 49  A 1 
ATOM 356  C CA  . VAL A ? 49  ? -20.206 14.857  -0.227  1.0 97.984 49  A 1 
ATOM 357  C C   . VAL A ? 49  ? -19.639 15.698  -1.359  1.0 97.72  49  A 1 
ATOM 358  O O   . VAL A ? 49  ? -19.171 16.811  -1.149  1.0 97.156 49  A 1 
ATOM 359  C CB  . VAL A ? 49  ? -19.084 13.932  0.333   1.0 97.908 49  A 1 
ATOM 360  C CG1 . VAL A ? 49  ? -19.589 13.177  1.536   1.0 97.684 49  A 1 
ATOM 361  C CG2 . VAL A ? 49  ? -17.863 14.759  0.705   1.0 97.421 49  A 1 
ATOM 362  N N   . ALA A ? 50  ? -19.719 15.163  -2.578  1.0 97.643 50  A 1 
ATOM 363  C CA  . ALA A ? 50  ? -19.237 15.898  -3.756  1.0 97.237 50  A 1 
ATOM 364  C C   . ALA A ? 50  ? -20.090 17.144  -3.987  1.0 96.967 50  A 1 
ATOM 365  O O   . ALA A ? 50  ? -19.588 18.164  -4.446  1.0 96.119 50  A 1 
ATOM 366  C CB  . ALA A ? 50  ? -19.270 15.010  -4.981  1.0 96.841 50  A 1 
ATOM 367  N N   . GLU A ? 51  ? -21.373 17.045  -3.650  1.0 97.149 51  A 1 
ATOM 368  C CA  . GLU A ? 51  ? -22.309 18.158  -3.842  1.0 96.632 51  A 1 
ATOM 369  C C   . GLU A ? 51  ? -22.390 19.098  -2.655  1.0 96.047 51  A 1 
ATOM 370  O O   . GLU A ? 51  ? -22.344 20.317  -2.828  1.0 94.797 51  A 1 
ATOM 371  C CB  . GLU A ? 51  ? -23.714 17.609  -4.138  1.0 96.252 51  A 1 
ATOM 372  C CG  . GLU A ? 51  ? -24.717 18.684  -4.535  1.0 86.77  51  A 1 
ATOM 373  C CD  . GLU A ? 51  ? -26.143 18.136  -4.638  1.0 81.038 51  A 1 
ATOM 374  O OE1 . GLU A ? 51  ? -26.309 16.946  -5.001  1.0 77.892 51  A 1 
ATOM 375  O OE2 . GLU A ? 51  ? -27.085 18.890  -4.335  1.0 73.172 51  A 1 
ATOM 376  N N   . CYS A ? 52  ? -22.513 18.552  -1.453  1.0 96.458 52  A 1 
ATOM 377  C CA  . CYS A ? 52  ? -22.678 19.357  -0.247  1.0 95.435 52  A 1 
ATOM 378  C C   . CYS A ? 52  ? -21.417 19.524  0.609   1.0 95.186 52  A 1 
ATOM 379  O O   . CYS A ? 52  ? -21.418 20.267  1.576   1.0 93.845 52  A 1 
ATOM 380  C CB  . CYS A ? 52  ? -23.815 18.786  0.608   1.0 94.427 52  A 1 
ATOM 381  S SG  . CYS A ? 52  ? -25.371 18.717  -0.290  1.0 93.246 52  A 1 
ATOM 382  N N   . GLY A ? 53  ? -20.345 18.805  0.229   1.0 95.686 53  A 1 
ATOM 383  C CA  . GLY A ? 53  ? -19.092 18.942  0.971   1.0 95.212 53  A 1 
ATOM 384  C C   . GLY A ? 53  ? -19.152 18.524  2.414   1.0 96.122 53  A 1 
ATOM 385  O O   . GLY A ? 53  ? -19.695 17.468  2.756   1.0 95.909 53  A 1 
ATOM 386  N N   . ALA A ? 54  ? -18.560 19.359  3.277   1.0 95.725 54  A 1 
ATOM 387  C CA  . ALA A ? 54  ? -18.470 19.068  4.700   1.0 95.779 54  A 1 
ATOM 388  C C   . ALA A ? 54  ? -19.805 18.782  5.384   1.0 96.071 54  A 1 
ATOM 389  O O   . ALA A ? 54  ? -19.877 17.912  6.260   1.0 95.565 54  A 1 
ATOM 390  C CB  . ALA A ? 54  ? -17.747 20.185  5.419   1.0 94.836 54  A 1 
ATOM 391  N N   . ASP A ? 55  ? -20.855 19.504  5.020   1.0 95.641 55  A 1 
ATOM 392  C CA  . ASP A ? 55  ? -22.162 19.294  5.628   1.0 95.239 55  A 1 
ATOM 393  C C   . ASP A ? 55  ? -22.631 17.854  5.478   1.0 95.903 55  A 1 
ATOM 394  O O   . ASP A ? 55  ? -23.111 17.257  6.450   1.0 95.523 55  A 1 
ATOM 395  C CB  . ASP A ? 55  ? -23.212 20.226  5.043   1.0 94.078 55  A 1 
ATOM 396  C CG  . ASP A ? 55  ? -23.038 21.661  5.509   1.0 85.635 55  A 1 
ATOM 397  O OD1 . ASP A ? 55  ? -22.579 21.873  6.642   1.0 79.692 55  A 1 
ATOM 398  O OD2 . ASP A ? 55  ? -23.370 22.580  4.714   1.0 77.817 55  A 1 
ATOM 399  N N   . ALA A ? 56  ? -22.505 17.303  4.264   1.0 96.41  56  A 1 
ATOM 400  C CA  . ALA A ? 56  ? -22.914 15.933  4.007   1.0 96.583 56  A 1 
ATOM 401  C C   . ALA A ? 56  ? -22.002 14.966  4.757   1.0 96.79  56  A 1 
ATOM 402  O O   . ALA A ? 56  ? -22.464 13.972  5.328   1.0 96.526 56  A 1 
ATOM 403  C CB  . ALA A ? 56  ? -22.879 15.643  2.509   1.0 96.579 56  A 1 
ATOM 404  N N   . ALA A ? 57  ? -20.695 15.268  4.755   1.0 96.983 57  A 1 
ATOM 405  C CA  . ALA A ? 57  ? -19.743 14.415  5.430   1.0 96.708 57  A 1 
ATOM 406  C C   . ALA A ? 57  ? -20.024 14.340  6.924   1.0 96.131 57  A 1 
ATOM 407  O O   . ALA A ? 57  ? -19.971 13.266  7.523   1.0 95.405 57  A 1 
ATOM 408  C CB  . ALA A ? 57  ? -18.320 14.941  5.188   1.0 96.574 57  A 1 
ATOM 409  N N   . LEU A ? 58  ? -20.317 15.493  7.540   1.0 96.657 58  A 1 
ATOM 410  C CA  . LEU A ? 58  ? -20.611 15.544  8.960   1.0 96.104 58  A 1 
ATOM 411  C C   . LEU A ? 58  ? -21.937 14.848  9.267   1.0 95.988 58  A 1 
ATOM 412  O O   . LEU A ? 58  ? -22.105 14.254  10.343  1.0 95.028 58  A 1 
ATOM 413  C CB  . LEU A ? 58  ? -20.667 16.984  9.463   1.0 95.539 58  A 1 
ATOM 414  C CG  . LEU A ? 58  ? -19.339 17.727  9.497   1.0 94.642 58  A 1 
ATOM 415  C CD1 . LEU A ? 58  ? -18.380 16.991  10.439  1.0 93.328 58  A 1 
ATOM 416  C CD2 . LEU A ? 58  ? -19.554 19.160  9.956   1.0 93.397 58  A 1 
ATOM 417  N N   . GLU A ? 59  ? -22.883 14.911  8.322   1.0 95.264 59  A 1 
ATOM 418  C CA  . GLU A ? 59  ? -24.178 14.265  8.512   1.0 94.905 59  A 1 
ATOM 419  C C   . GLU A ? 59  ? -23.994 12.751  8.545   1.0 95.059 59  A 1 
ATOM 420  O O   . GLU A ? 59  ? -24.521 12.075  9.432   1.0 94.485 59  A 1 
ATOM 421  C CB  . GLU A ? 59  ? -25.140 14.643  7.376   1.0 94.625 59  A 1 
ATOM 422  C CG  . GLU A ? 59  ? -26.581 14.228  7.630   1.0 81.766 59  A 1 
ATOM 423  C CD  . GLU A ? 59  ? -27.499 14.427  6.433   1.0 73.02  59  A 1 
ATOM 424  O OE1 . GLU A ? 59  ? -27.331 15.440  5.701   1.0 68.498 59  A 1 
ATOM 425  O OE2 . GLU A ? 59  ? -28.375 13.575  6.242   1.0 63.882 59  A 1 
ATOM 426  N N   . PHE A ? 60  ? -23.224 12.225  7.575   1.0 95.841 60  A 1 
ATOM 427  C CA  . PHE A ? 60  ? -22.969 10.798  7.526   1.0 95.337 60  A 1 
ATOM 428  C C   . PHE A ? 60  ? -22.137 10.367  8.721   1.0 94.586 60  A 1 
ATOM 429  O O   . PHE A ? 60  ? -22.315 9.292   9.259   1.0 94.064 60  A 1 
ATOM 430  C CB  . PHE A ? 60  ? -22.250 10.408  6.226   1.0 95.396 60  A 1 
ATOM 431  C CG  . PHE A ? 60  ? -23.163 10.332  5.020   1.0 95.905 60  A 1 
ATOM 432  C CD1 . PHE A ? 60  ? -24.171 9.367   4.983   1.0 94.858 60  A 1 
ATOM 433  C CD2 . PHE A ? 60  ? -23.020 11.184  3.956   1.0 94.98  60  A 1 
ATOM 434  C CE1 . PHE A ? 60  ? -25.021 9.268   3.881   1.0 93.843 60  A 1 
ATOM 435  C CE2 . PHE A ? 60  ? -23.859 11.100  2.856   1.0 94.235 60  A 1 
ATOM 436  C CZ  . PHE A ? 60  ? -24.848 10.141  2.814   1.0 94.192 60  A 1 
ATOM 437  N N   . GLY A ? 61  ? -21.216 11.247  9.156   1.0 94.317 61  A 1 
ATOM 438  C CA  . GLY A ? 61  ? -20.390 10.956  10.307  1.0 92.879 61  A 1 
ATOM 439  C C   . GLY A ? 61  ? -21.234 10.792  11.557  1.0 93.653 61  A 1 
ATOM 440  O O   . GLY A ? 61  ? -21.004 9.901   12.363  1.0 92.268 61  A 1 
ATOM 441  N N   . ALA A ? 62  ? -22.197 11.703  11.713  1.0 94.148 62  A 1 
ATOM 442  C CA  . ALA A ? 62  ? -23.092 11.655  12.887  1.0 94.243 62  A 1 
ATOM 443  C C   . ALA A ? 62  ? -23.909 10.370  12.858  1.0 94.481 62  A 1 
ATOM 444  O O   . ALA A ? 62  ? -24.131 9.768   13.907  1.0 93.245 62  A 1 
ATOM 445  C CB  . ALA A ? 62  ? -24.008 12.858  12.862  1.0 93.923 62  A 1 
ATOM 446  N N   . LEU A ? 63  ? -24.318 9.965   11.670  1.0 94.619 63  A 1 
ATOM 447  C CA  . LEU A ? 63  ? -25.111 8.750   11.495  1.0 94.053 63  A 1 
ATOM 448  C C   . LEU A ? 63  ? -24.323 7.475   11.774  1.0 93.645 63  A 1 
ATOM 449  O O   . LEU A ? 63  ? -24.766 6.601   12.503  1.0 92.299 63  A 1 
ATOM 450  C CB  . LEU A ? 63  ? -25.694 8.696   10.085  1.0 94.071 63  A 1 
ATOM 451  C CG  . LEU A ? 63  ? -26.503 7.441   9.735   1.0 89.281 63  A 1 
ATOM 452  C CD1 . LEU A ? 63  ? -27.694 7.315   10.660  1.0 87.667 63  A 1 
ATOM 453  C CD2 . LEU A ? 63  ? -26.947 7.512   8.284   1.0 88.636 63  A 1 
ATOM 454  N N   . PHE A ? 64  ? -23.134 7.381   11.158  1.0 93.456 64  A 1 
ATOM 455  C CA  . PHE A ? 64  ? -22.311 6.194   11.282  1.0 91.694 64  A 1 
ATOM 456  C C   . PHE A ? 64  ? -21.447 6.121   12.553  1.0 90.3   64  A 1 
ATOM 457  O O   . PHE A ? 64  ? -21.273 5.063   13.123  1.0 88.241 64  A 1 
ATOM 458  C CB  . PHE A ? 64  ? -21.405 6.029   10.042  1.0 91.291 64  A 1 
ATOM 459  C CG  . PHE A ? 64  ? -22.172 5.976   8.744   1.0 92.418 64  A 1 
ATOM 460  C CD1 . PHE A ? 64  ? -23.363 5.263   8.655   1.0 90.807 64  A 1 
ATOM 461  C CD2 . PHE A ? 64  ? -21.702 6.620   7.595   1.0 91.323 64  A 1 
ATOM 462  C CE1 . PHE A ? 64  ? -24.057 5.210   7.457   1.0 89.746 64  A 1 
ATOM 463  C CE2 . PHE A ? 64  ? -22.391 6.575   6.401   1.0 90.151 64  A 1 
ATOM 464  C CZ  . PHE A ? 64  ? -23.571 5.858   6.333   1.0 90.498 64  A 1 
ATOM 465  N N   . ASP A ? 65  ? -20.888 7.260   12.962  1.0 91.967 65  A 1 
ATOM 466  C CA  . ASP A ? 65  ? -20.034 7.299   14.138  1.0 90.182 65  A 1 
ATOM 467  C C   . ASP A ? 65  ? -20.745 7.694   15.427  1.0 89.962 65  A 1 
ATOM 468  O O   . ASP A ? 65  ? -20.208 7.543   16.514  1.0 87.954 65  A 1 
ATOM 469  C CB  . ASP A ? 65  ? -18.845 8.224   13.894  1.0 89.132 65  A 1 
ATOM 470  C CG  . ASP A ? 65  ? -18.026 7.796   12.680  1.0 89.284 65  A 1 
ATOM 471  O OD1 . ASP A ? 65  ? -17.624 6.608   12.628  1.0 85.454 65  A 1 
ATOM 472  O OD2 . ASP A ? 65  ? -17.782 8.639   11.797  1.0 84.383 65  A 1 
ATOM 473  N N   . GLY A ? 66  ? -21.961 8.188   15.288  1.0 91.667 66  A 1 
ATOM 474  C CA  . GLY A ? 66  ? -22.732 8.575   16.455  1.0 91.173 66  A 1 
ATOM 475  C C   . GLY A ? 66  ? -22.295 9.863   17.106  1.0 91.511 66  A 1 
ATOM 476  O O   . GLY A ? 66  ? -22.699 10.148  18.243  1.0 89.873 66  A 1 
ATOM 477  N N   . VAL A ? 67  ? -21.460 10.632  16.439  1.0 91.543 67  A 1 
ATOM 478  C CA  . VAL A ? 67  ? -20.999 11.904  16.984  1.0 90.829 67  A 1 
ATOM 479  C C   . VAL A ? 67  ? -20.655 12.894  15.884  1.0 91.685 67  A 1 
ATOM 480  O O   . VAL A ? 67  ? -20.106 12.517  14.859  1.0 90.961 67  A 1 
ATOM 481  C CB  . VAL A ? 67  ? -19.801 11.699  17.915  1.0 88.153 67  A 1 
ATOM 482  C CG1 . VAL A ? 67  ? -18.620 11.084  17.149  1.0 82.579 67  A 1 
ATOM 483  C CG2 . VAL A ? 67  ? -19.389 13.027  18.539  1.0 86.251 67  A 1 
ATOM 484  N N   . ARG A ? 68  ? -21.005 14.178  16.108  1.0 91.267 68  A 1 
ATOM 485  C CA  . ARG A ? 68  ? -20.725 15.230  15.136  1.0 91.296 68  A 1 
ATOM 486  C C   . ARG A ? 68  ? -19.810 16.278  15.771  1.0 91.237 68  A 1 
ATOM 487  O O   . ARG A ? 68  ? -20.217 16.995  16.670  1.0 89.553 68  A 1 
ATOM 488  C CB  . ARG A ? 68  ? -22.033 15.898  14.692  1.0 90.063 68  A 1 
ATOM 489  C CG  . ARG A ? 68  ? -21.903 16.897  13.569  1.0 86.917 68  A 1 
ATOM 490  C CD  . ARG A ? 68  ? -23.186 17.696  13.416  1.0 85.215 68  A 1 
ATOM 491  N NE  . ARG A ? 68  ? -23.092 18.710  12.341  1.0 81.952 68  A 1 
ATOM 492  C CZ  . ARG A ? 68  ? -23.561 18.549  11.086  1.0 80.107 68  A 1 
ATOM 493  N NH1 . ARG A ? 68  ? -24.151 17.403  10.743  1.0 71.629 68  A 1 
ATOM 494  N NH2 . ARG A ? 68  ? -23.417 19.513  10.194  1.0 73.039 68  A 1 
ATOM 495  N N   . PRO A ? 69  ? -18.554 16.357  15.304  1.0 91.697 69  A 1 
ATOM 496  C CA  . PRO A ? 69  ? -17.632 17.354  15.827  1.0 91.233 69  A 1 
ATOM 497  C C   . PRO A ? 69  ? -18.052 18.781  15.485  1.0 91.147 69  A 1 
ATOM 498  O O   . PRO A ? 69  ? -18.772 18.983  14.495  1.0 91.026 69  A 1 
ATOM 499  C CB  . PRO A ? 69  ? -16.298 16.970  15.197  1.0 90.169 69  A 1 
ATOM 500  C CG  . PRO A ? 69  ? -16.755 16.429  13.863  1.0 89.454 69  A 1 
ATOM 501  C CD  . PRO A ? 69  ? -17.928 15.591  14.227  1.0 91.874 69  A 1 
ATOM 502  N N   . PRO A ? 70  ? -17.627 19.774  16.265  1.0 90.757 70  A 1 
ATOM 503  C CA  . PRO A ? 70  ? -17.980 21.176  16.001  1.0 89.982 70  A 1 
ATOM 504  C C   . PRO A ? 70  ? -17.490 21.644  14.627  1.0 91.289 70  A 1 
ATOM 505  O O   . PRO A ? 70  ? -18.147 22.440  13.964  1.0 90.392 70  A 1 
ATOM 506  C CB  . PRO A ? 70  ? -17.258 21.914  17.126  1.0 87.979 70  A 1 
ATOM 507  C CG  . PRO A ? 70  ? -17.255 20.923  18.237  1.0 86.641 70  A 1 
ATOM 508  C CD  . PRO A ? 70  ? -16.870 19.663  17.504  1.0 89.528 70  A 1 
ATOM 509  N N   . THR A ? 71  ? -16.326 21.142  14.222  1.0 92.827 71  A 1 
ATOM 510  C CA  . THR A ? 71  ? -15.770 21.445  12.915  1.0 93.656 71  A 1 
ATOM 511  C C   . THR A ? 71  ? -15.067 20.192  12.423  1.0 94.916 71  A 1 
ATOM 512  O O   . THR A ? 71  ? -14.710 19.324  13.204  1.0 93.996 71  A 1 
ATOM 513  C CB  . THR A ? 71  ? -14.744 22.594  12.958  1.0 92.067 71  A 1 
ATOM 514  O OG1 . THR A ? 71  ? -13.660 22.243  13.824  1.0 87.554 71  A 1 
ATOM 515  C CG2 . THR A ? 71  ? -15.389 23.871  13.472  1.0 88.425 71  A 1 
ATOM 516  N N   . VAL A ? 72  ? -14.867 20.111  11.126  1.0 96.315 72  A 1 
ATOM 517  C CA  . VAL A ? 72  ? -14.180 18.970  10.545  1.0 96.945 72  A 1 
ATOM 518  C C   . VAL A ? 72  ? -12.706 18.985  10.938  1.0 97.162 72  A 1 
ATOM 519  O O   . VAL A ? 72  ? -12.134 17.963  11.324  1.0 96.717 72  A 1 
ATOM 520  C CB  . VAL A ? 72  ? -14.284 18.950  9.010   1.0 96.749 72  A 1 
ATOM 521  C CG1 . VAL A ? 72  ? -15.735 18.703  8.581   1.0 96.044 72  A 1 
ATOM 522  C CG2 . VAL A ? 72  ? -13.361 17.885  8.419   1.0 96.109 72  A 1 
ATOM 523  N N   . ARG A ? 73  ? -12.084 20.186  10.882  1.0 97.206 73  A 1 
ATOM 524  C CA  . ARG A ? 73  ? -10.681 20.319  11.221  1.0 97.085 73  A 1 
ATOM 525  C C   . ARG A ? 73  ? -10.511 20.369  12.731  1.0 96.845 73  A 1 
ATOM 526  O O   . ARG A ? 73  ? -11.128 21.193  13.413  1.0 95.859 73  A 1 
ATOM 527  C CB  . ARG A ? 73  ? -10.084 21.543  10.557  1.0 96.329 73  A 1 
ATOM 528  C CG  . ARG A ? 73  ? -8.580  21.704  10.765  1.0 86.782 73  A 1 
ATOM 529  C CD  . ARG A ? 73  ? -7.980  22.635  9.724   1.0 82.659 73  A 1 
ATOM 530  N NE  . ARG A ? 73  ? -6.564  22.864  9.988   1.0 77.485 73  A 1 
ATOM 531  C CZ  . ARG A ? 73  ? -5.754  23.405  9.109   1.0 74.146 73  A 1 
ATOM 532  N NH1 . ARG A ? 73  ? -6.217  23.764  7.907   1.0 66.17  73  A 1 
ATOM 533  N NH2 . ARG A ? 73  ? -4.474  23.575  9.401   1.0 66.359 73  A 1 
ATOM 534  N N   . VAL A ? 74  ? -9.678  19.485  13.246  1.0 97.164 74  A 1 
ATOM 535  C CA  . VAL A ? 74  ? -9.436  19.409  14.681  1.0 97.202 74  A 1 
ATOM 536  C C   . VAL A ? 74  ? -8.622  20.626  15.140  1.0 97.198 74  A 1 
ATOM 537  O O   . VAL A ? 74  ? -7.606  20.954  14.533  1.0 97.034 74  A 1 
ATOM 538  C CB  . VAL A ? 74  ? -8.623  18.129  15.034  1.0 96.769 74  A 1 
ATOM 539  C CG1 . VAL A ? 74  ? -9.421  16.898  14.663  1.0 96.344 74  A 1 
ATOM 540  C CG2 . VAL A ? 74  ? -8.294  18.127  16.521  1.0 96.22  74  A 1 
ATOM 541  N N   . PRO A ? 75  ? -9.081  21.314  16.193  1.0 96.862 75  A 1 
ATOM 542  C CA  . PRO A ? 75  ? -8.383  22.482  16.722  1.0 96.627 75  A 1 
ATOM 543  C C   . PRO A ? 75  ? -6.958  22.141  17.163  1.0 97.07  75  A 1 
ATOM 544  O O   . PRO A ? 75  ? -6.712  21.091  17.727  1.0 97.046 75  A 1 
ATOM 545  C CB  . PRO A ? 75  ? -9.250  22.892  17.910  1.0 95.507 75  A 1 
ATOM 546  C CG  . PRO A ? 75  ? -10.623 22.468  17.496  1.0 93.956 75  A 1 
ATOM 547  C CD  . PRO A ? 75  ? -10.355 21.094  16.914  1.0 95.793 75  A 1 
ATOM 548  N N   . ASP A ? 76  ? -6.019  23.073  16.876  1.0 96.157 76  A 1 
ATOM 549  C CA  . ASP A ? 76  ? -4.644  22.862  17.224  1.0 96.075 76  A 1 
ATOM 550  C C   . ASP A ? 76  ? -4.455  22.613  18.722  1.0 96.509 76  A 1 
ATOM 551  O O   . ASP A ? 76  ? -3.598  21.830  19.135  1.0 96.651 76  A 1 
ATOM 552  C CB  . ASP A ? 76  ? -3.781  24.055  16.808  1.0 94.762 76  A 1 
ATOM 553  C CG  . ASP A ? 76  ? -3.700  24.218  15.294  1.0 90.79  76  A 1 
ATOM 554  O OD1 . ASP A ? 76  ? -3.537  23.180  14.600  1.0 84.78  76  A 1 
ATOM 555  O OD2 . ASP A ? 76  ? -3.810  25.352  14.801  1.0 83.539 76  A 1 
ATOM 556  N N   . ALA A ? 77  ? -5.286  23.277  19.537  1.0 96.502 77  A 1 
ATOM 557  C CA  . ALA A ? 77  ? -5.203  23.116  20.982  1.0 96.168 77  A 1 
ATOM 558  C C   . ALA A ? 77  ? -5.472  21.676  21.400  1.0 96.129 77  A 1 
ATOM 559  O O   . ALA A ? 77  ? -4.888  21.168  22.368  1.0 95.953 77  A 1 
ATOM 560  C CB  . ALA A ? 77  ? -6.192  24.041  21.664  1.0 95.214 77  A 1 
ATOM 561  N N   . ALA A ? 78  ? -6.362  21.007  20.656  1.0 96.182 78  A 1 
ATOM 562  C CA  . ALA A ? 78  ? -6.696  19.627  20.934  1.0 95.985 78  A 1 
ATOM 563  C C   . ALA A ? 78  ? -5.516  18.717  20.604  1.0 96.507 78  A 1 
ATOM 564  O O   . ALA A ? 78  ? -5.257  17.725  21.293  1.0 96.404 78  A 1 
ATOM 565  C CB  . ALA A ? 78  ? -7.917  19.179  20.154  1.0 95.152 78  A 1 
ATOM 566  N N   . LEU A ? 79  ? -4.809  19.065  19.522  1.0 96.864 79  A 1 
ATOM 567  C CA  . LEU A ? 79  ? -3.651  18.290  19.109  1.0 97.29  79  A 1 
ATOM 568  C C   . LEU A ? 79  ? -2.536  18.414  20.138  1.0 97.472 79  A 1 
ATOM 569  O O   . LEU A ? 79  ? -1.889  17.444  20.509  1.0 97.456 79  A 1 
ATOM 570  C CB  . LEU A ? 79  ? -3.149  18.746  17.728  1.0 97.289 79  A 1 
ATOM 571  C CG  . LEU A ? 79  ? -4.070  18.578  16.527  1.0 96.728 79  A 1 
ATOM 572  C CD1 . LEU A ? 79  ? -4.367  17.091  16.335  1.0 95.009 79  A 1 
ATOM 573  C CD2 . LEU A ? 79  ? -3.457  19.162  15.279  1.0 95.377 79  A 1 
ATOM 574  N N   . ASP A ? 80  ? -2.332  19.660  20.624  1.0 97.14  80  A 1 
ATOM 575  C CA  . ASP A ? 80  ? -1.323  19.936  21.637  1.0 97.014 80  A 1 
ATOM 576  C C   . ASP A ? 80  ? -1.640  19.203  22.935  1.0 97.215 80  A 1 
ATOM 577  O O   . ASP A ? 80  ? -0.755  18.610  23.547  1.0 97.173 80  A 1 
ATOM 578  C CB  . ASP A ? 80  ? -1.203  21.437  21.899  1.0 96.364 80  A 1 
ATOM 579  C CG  . ASP A ? 80  ? -0.783  22.234  20.690  1.0 94.883 80  A 1 
ATOM 580  O OD1 . ASP A ? 80  ? 0.013   21.707  19.900  1.0 92.327 80  A 1 
ATOM 581  O OD2 . ASP A ? 80  ? -1.262  23.373  20.536  1.0 91.055 80  A 1 
ATOM 582  N N   . ALA A ? 81  ? -2.919  19.254  23.329  1.0 97.09  81  A 1 
ATOM 583  C CA  . ALA A ? 81  ? -3.356  18.593  24.557  1.0 96.689 81  A 1 
ATOM 584  C C   . ALA A ? 81  ? -3.170  17.088  24.469  1.0 96.674 81  A 1 
ATOM 585  O O   . ALA A ? 81  ? -2.787  16.444  25.439  1.0 96.542 81  A 1 
ATOM 586  C CB  . ALA A ? 81  ? -4.823  18.916  24.828  1.0 95.963 81  A 1 
ATOM 587  N N   . ALA A ? 82  ? -3.433  16.536  23.291  1.0 96.708 82  A 1 
ATOM 588  C CA  . ALA A ? 82  ? -3.291  15.093  23.081  1.0 96.785 82  A 1 
ATOM 589  C C   . ALA A ? 82  ? -1.842  14.645  23.244  1.0 97.046 82  A 1 
ATOM 590  O O   . ALA A ? 82  ? -1.567  13.642  23.912  1.0 96.901 82  A 1 
ATOM 591  C CB  . ALA A ? 82  ? -3.783  14.719  21.677  1.0 96.539 82  A 1 
ATOM 592  N N   . LEU A ? 83  ? -0.919  15.417  22.658  1.0 97.05  83  A 1 
ATOM 593  C CA  . LEU A ? 83  ? 0.488   15.082  22.766  1.0 97.406 83  A 1 
ATOM 594  C C   . LEU A ? 83  ? 1.009   15.260  24.178  1.0 97.486 83  A 1 
ATOM 595  O O   . LEU A ? 83  ? 1.804   14.462  24.651  1.0 97.291 83  A 1 
ATOM 596  C CB  . LEU A ? 83  ? 1.313   15.931  21.789  1.0 97.361 83  A 1 
ATOM 597  C CG  . LEU A ? 83  ? 2.831   15.689  21.817  1.0 96.829 83  A 1 
ATOM 598  C CD1 . LEU A ? 83  ? 3.134   14.211  21.531  1.0 96.281 83  A 1 
ATOM 599  C CD2 . LEU A ? 83  ? 3.518   16.568  20.784  1.0 96.084 83  A 1 
ATOM 600  N N   . ALA A ? 84  ? 0.510   16.308  24.848  1.0 97.844 84  A 1 
ATOM 601  C CA  . ALA A ? 84  ? 0.942   16.577  26.223  1.0 97.733 84  A 1 
ATOM 602  C C   . ALA A ? 84  ? 0.473   15.496  27.168  1.0 97.666 84  A 1 
ATOM 603  O O   . ALA A ? 84  ? 1.146   15.187  28.149  1.0 97.289 84  A 1 
ATOM 604  C CB  . ALA A ? 84  ? 0.381   17.927  26.675  1.0 97.428 84  A 1 
ATOM 605  N N   . GLY A ? 85  ? -0.689  14.909  26.859  1.0 97.264 85  A 1 
ATOM 606  C CA  . GLY A ? 85  ? -1.276  13.877  27.705  1.0 96.711 85  A 1 
ATOM 607  C C   . GLY A ? 85  ? -0.900  12.456  27.272  1.0 96.827 85  A 1 
ATOM 608  O O   . GLY A ? 85  ? -1.343  11.481  27.883  1.0 95.706 85  A 1 
ATOM 609  N N   . LEU A ? 86  ? -0.097  12.341  26.223  1.0 96.605 86  A 1 
ATOM 610  C CA  . LEU A ? 86  ? 0.303   11.043  25.714  1.0 96.772 86  A 1 
ATOM 611  C C   . LEU A ? 86  ? 1.146   10.264  26.712  1.0 96.963 86  A 1 
ATOM 612  O O   . LEU A ? 86  ? 2.030   10.831  27.350  1.0 96.662 86  A 1 
ATOM 613  C CB  . LEU A ? 86  ? 1.078   11.195  24.400  1.0 96.479 86  A 1 
ATOM 614  C CG  . LEU A ? 86  ? 1.532   9.903   23.694  1.0 96.009 86  A 1 
ATOM 615  C CD1 . LEU A ? 86  ? 0.308   9.115   23.237  1.0 95.375 86  A 1 
ATOM 616  C CD2 . LEU A ? 86  ? 2.407   10.275  22.494  1.0 95.339 86  A 1 
ATOM 617  N N   . ASP A ? 87  ? 0.861   8.987   26.858  1.0 96.873 87  A 1 
ATOM 618  C CA  . ASP A ? 87  ? 1.608   8.100   27.756  1.0 96.848 87  A 1 
ATOM 619  C C   . ASP A ? 87  ? 3.101   8.188   27.421  1.0 97.586 87  A 1 
ATOM 620  O O   . ASP A ? 87  ? 3.476   8.012   26.267  1.0 97.52  87  A 1 
ATOM 621  C CB  . ASP A ? 87  ? 1.116   6.663   27.580  1.0 95.836 87  A 1 
ATOM 622  C CG  . ASP A ? 87  ? 1.775   5.692   28.552  1.0 91.628 87  A 1 
ATOM 623  O OD1 . ASP A ? 87  ? 3.018   5.671   28.632  1.0 86.787 87  A 1 
ATOM 624  O OD2 . ASP A ? 87  ? 1.041   4.947   29.213  1.0 85.695 87  A 1 
ATOM 625  N N   . PRO A ? 88  ? 3.926   8.481   28.392  1.0 97.865 88  A 1 
ATOM 626  C CA  . PRO A ? 88  ? 5.377   8.593   28.215  1.0 98.0   88  A 1 
ATOM 627  C C   . PRO A ? 88  ? 6.005   7.413   27.485  1.0 98.216 88  A 1 
ATOM 628  O O   . PRO A ? 88  ? 6.817   7.596   26.593  1.0 98.067 88  A 1 
ATOM 629  C CB  . PRO A ? 88  ? 5.898   8.748   29.641  1.0 97.516 88  A 1 
ATOM 630  C CG  . PRO A ? 88  ? 4.780   9.488   30.308  1.0 95.963 88  A 1 
ATOM 631  C CD  . PRO A ? 88  ? 3.560   8.767   29.790  1.0 97.666 88  A 1 
ATOM 632  N N   . ASP A ? 89  ? 5.620   6.188   27.892  1.0 98.221 89  A 1 
ATOM 633  C CA  . ASP A ? 89  ? 6.145   4.998   27.255  1.0 98.191 89  A 1 
ATOM 634  C C   . ASP A ? 89  ? 5.719   4.937   25.786  1.0 98.237 89  A 1 
ATOM 635  O O   . ASP A ? 89  ? 6.506   4.548   24.919  1.0 98.072 89  A 1 
ATOM 636  C CB  . ASP A ? 89  ? 5.648   3.730   27.962  1.0 97.85  89  A 1 
ATOM 637  C CG  . ASP A ? 89  ? 6.180   3.617   29.363  1.0 97.097 89  A 1 
ATOM 638  O OD1 . ASP A ? 89  ? 7.263   4.161   29.652  1.0 94.573 89  A 1 
ATOM 639  O OD2 . ASP A ? 89  ? 5.515   2.947   30.175  1.0 93.704 89  A 1 
ATOM 640  N N   . VAL A ? 90  ? 4.472   5.354   25.498  1.0 98.169 90  A 1 
ATOM 641  C CA  . VAL A ? 90  ? 3.966   5.354   24.128  1.0 98.057 90  A 1 
ATOM 642  C C   . VAL A ? 90  ? 4.681   6.421   23.298  1.0 98.235 90  A 1 
ATOM 643  O O   . VAL A ? 90  ? 5.038   6.162   22.144  1.0 98.118 90  A 1 
ATOM 644  C CB  . VAL A ? 90  ? 2.444   5.630   24.072  1.0 97.449 90  A 1 
ATOM 645  C CG1 . VAL A ? 90  ? 1.687   4.517   24.782  1.0 96.843 90  A 1 
ATOM 646  C CG2 . VAL A ? 90  ? 1.974   5.741   22.630  1.0 96.953 90  A 1 
ATOM 647  N N   . ARG A ? 91  ? 4.906   7.604   23.898  1.0 98.004 91  A 1 
ATOM 648  C CA  . ARG A ? 91  ? 5.585   8.689   23.188  1.0 98.083 91  A 1 
ATOM 649  C C   . ARG A ? 91  ? 7.012   8.282   22.834  1.0 98.179 91  A 1 
ATOM 650  O O   . ARG A ? 91  ? 7.492   8.550   21.726  1.0 98.061 91  A 1 
ATOM 651  C CB  . ARG A ? 91  ? 5.598   9.946   24.031  1.0 97.59  91  A 1 
ATOM 652  C CG  . ARG A ? 91  ? 6.189   11.126  23.307  1.0 95.065 91  A 1 
ATOM 653  C CD  . ARG A ? 91  ? 5.957   12.429  24.040  1.0 92.227 91  A 1 
ATOM 654  N NE  . ARG A ? 91  ? 6.594   13.568  23.369  1.0 82.911 91  A 1 
ATOM 655  C CZ  . ARG A ? 91  ? 6.379   14.817  23.661  1.0 78.237 91  A 1 
ATOM 656  N NH1 . ARG A ? 91  ? 5.564   15.134  24.661  1.0 71.983 91  A 1 
ATOM 657  N NH2 . ARG A ? 91  ? 6.998   15.784  23.020  1.0 69.457 91  A 1 
ATOM 658  N N   . ASP A ? 92  ? 7.703   7.631   23.777  1.0 98.383 92  A 1 
ATOM 659  C CA  . ASP A ? 92  ? 9.079   7.201   23.528  1.0 98.301 92  A 1 
ATOM 660  C C   . ASP A ? 92  ? 9.137   6.128   22.459  1.0 98.393 92  A 1 
ATOM 661  O O   . ASP A ? 92  ? 9.998   6.144   21.599  1.0 98.309 92  A 1 
ATOM 662  C CB  . ASP A ? 92  ? 9.708   6.645   24.825  1.0 97.908 92  A 1 
ATOM 663  C CG  . ASP A ? 92  ? 11.158  6.273   24.648  1.0 90.085 92  A 1 
ATOM 664  O OD1 . ASP A ? 92  ? 11.952  7.155   24.226  1.0 86.598 92  A 1 
ATOM 665  O OD2 . ASP A ? 92  ? 11.518  5.104   24.888  1.0 85.356 92  A 1 
ATOM 666  N N   . ALA A ? 93  ? 8.173   5.198   22.520  1.0 98.45  93  A 1 
ATOM 667  C CA  . ALA A ? 93  ? 8.104   4.112   21.533  1.0 98.45  93  A 1 
ATOM 668  C C   . ALA A ? 93  ? 7.799   4.674   20.163  1.0 98.532 93  A 1 
ATOM 669  O O   . ALA A ? 93  ? 8.394   4.250   19.161  1.0 98.471 93  A 1 
ATOM 670  C CB  . ALA A ? 93  ? 7.041   3.108   21.944  1.0 98.251 93  A 1 
ATOM 671  N N   . LEU A ? 94  ? 6.868   5.618   20.094  1.0 98.411 94  A 1 
ATOM 672  C CA  . LEU A ? 94  ? 6.501   6.241   18.815  1.0 98.385 94  A 1 
ATOM 673  C C   . LEU A ? 94  ? 7.678   7.019   18.232  1.0 98.505 94  A 1 
ATOM 674  O O   . LEU A ? 94  ? 7.894   7.002   17.024  1.0 98.477 94  A 1 
ATOM 675  C CB  . LEU A ? 94  ? 5.307   7.195   18.976  1.0 98.142 94  A 1 
ATOM 676  C CG  . LEU A ? 94  ? 3.941   6.528   19.067  1.0 97.441 94  A 1 
ATOM 677  C CD1 . LEU A ? 94  ? 3.657   5.731   17.796  1.0 97.16  94  A 1 
ATOM 678  C CD2 . LEU A ? 94  ? 2.854   7.592   19.264  1.0 96.968 94  A 1 
ATOM 679  N N   . GLN A ? 95  ? 8.459   7.683   19.101  1.0 98.459 95  A 1 
ATOM 680  C CA  . GLN A ? 95  ? 9.611   8.469   18.630  1.0 98.382 95  A 1 
ATOM 681  C C   . GLN A ? 95  ? 10.672  7.560   18.034  1.0 98.485 95  A 1 
ATOM 682  O O   . GLN A ? 95  ? 11.283  7.860   17.027  1.0 98.399 95  A 1 
ATOM 683  C CB  . GLN A ? 95  ? 10.216  9.270   19.783  1.0 97.82  95  A 1 
ATOM 684  C CG  . GLN A ? 95  ? 11.270  10.255  19.313  1.0 83.97  95  A 1 
ATOM 685  C CD  . GLN A ? 95  ? 10.701  11.250  18.302  1.0 73.951 95  A 1 
ATOM 686  O OE1 . GLN A ? 95  ? 9.739   11.981  18.618  1.0 69.336 95  A 1 
ATOM 687  N NE2 . GLN A ? 95  ? 11.274  11.292  17.120  1.0 66.595 95  A 1 
ATOM 688  N N   . VAL A ? 96  ? 10.872  6.389   18.680  1.0 98.458 96  A 1 
ATOM 689  C CA  . VAL A ? 96  ? 11.845  5.424   18.179  1.0 98.439 96  A 1 
ATOM 690  C C   . VAL A ? 96  ? 11.356  4.891   16.840  1.0 98.574 96  A 1 
ATOM 691  O O   . VAL A ? 96  ? 12.135  4.732   15.892  1.0 98.52  96  A 1 
ATOM 692  C CB  . VAL A ? 96  ? 12.017  4.235   19.139  1.0 98.153 96  A 1 
ATOM 693  C CG1 . VAL A ? 96  ? 12.709  4.706   20.417  1.0 97.681 96  A 1 
ATOM 694  C CG2 . VAL A ? 96  ? 12.829  3.123   18.476  1.0 97.606 96  A 1 
ATOM 695  N N   . MET A ? 97  ? 10.054  4.630   16.740  1.0 98.63  97  A 1 
ATOM 696  C CA  . MET A ? 97  ? 9.435   4.143   15.507  1.0 98.609 97  A 1 
ATOM 697  C C   . MET A ? 97  ? 9.575   5.186   14.406  1.0 98.721 97  A 1 
ATOM 698  O O   . MET A ? 97  ? 9.945   4.873   13.289  1.0 98.625 97  A 1 
ATOM 699  C CB  . MET A ? 97  ? 7.966   3.847   15.749  1.0 98.318 97  A 1 
ATOM 700  C CG  . MET A ? 97  ? 7.245   3.297   14.524  1.0 96.999 97  A 1 
ATOM 701  S SD  . MET A ? 97  ? 5.479   3.136   14.844  1.0 95.821 97  A 1 
ATOM 702  C CE  . MET A ? 97  ? 4.871   2.651   13.221  1.0 90.051 97  A 1 
ATOM 703  N N   . ILE A ? 98  ? 9.283   6.446   14.727  1.0 98.629 98  A 1 
ATOM 704  C CA  . ILE A ? 98  ? 9.367   7.549   13.772  1.0 98.653 98  A 1 
ATOM 705  C C   . ILE A ? 98  ? 10.787  7.728   13.243  1.0 98.679 98  A 1 
ATOM 706  O O   . ILE A ? 98  ? 10.991  7.865   12.036  1.0 98.629 98  A 1 
ATOM 707  C CB  . ILE A ? 98  ? 8.887   8.871   14.375  1.0 98.546 98  A 1 
ATOM 708  C CG1 . ILE A ? 98  ? 7.388   8.781   14.671  1.0 98.407 98  A 1 
ATOM 709  C CG2 . ILE A ? 98  ? 9.196   10.026  13.429  1.0 98.313 98  A 1 
ATOM 710  C CD1 . ILE A ? 98  ? 6.852   9.963   15.454  1.0 98.018 98  A 1 
ATOM 711  N N   . GLU A ? 99  ? 11.763  7.723   14.143  1.0 98.583 99  A 1 
ATOM 712  C CA  . GLU A ? 99  ? 13.140  7.909   13.765  1.0 98.543 99  A 1 
ATOM 713  C C   . GLU A ? 99  ? 13.636  6.806   12.860  1.0 98.627 99  A 1 
ATOM 714  O O   . GLU A ? 99  ? 14.331  7.048   11.867  1.0 98.516 99  A 1 
ATOM 715  C CB  . GLU A ? 99  ? 14.032  8.034   14.997  1.0 98.222 99  A 1 
ATOM 716  C CG  . GLU A ? 99  ? 13.678  9.223   15.853  1.0 84.809 99  A 1 
ATOM 717  C CD  . GLU A ? 99  ? 14.502  9.323   17.132  1.0 76.14  99  A 1 
ATOM 718  O OE1 . GLU A ? 99  ? 15.123  8.308   17.532  1.0 76.158 99  A 1 
ATOM 719  O OE2 . GLU A ? 99  ? 14.513  10.410  17.735  1.0 67.614 99  A 1 
ATOM 720  N N   . ARG A ? 100 ? 13.284  5.548   13.193  1.0 98.784 100 A 1 
ATOM 721  C CA  . ARG A ? 100 ? 13.708  4.395   12.387  1.0 98.79  100 A 1 
ATOM 722  C C   . ARG A ? 100 ? 13.045  4.446   11.017  1.0 98.807 100 A 1 
ATOM 723  O O   . ARG A ? 100 ? 13.675  4.164   10.014  1.0 98.642 100 A 1 
ATOM 724  C CB  . ARG A ? 100 ? 13.311  3.082   13.104  1.0 98.698 100 A 1 
ATOM 725  C CG  . ARG A ? 100 ? 14.258  2.702   14.232  1.0 98.181 100 A 1 
ATOM 726  C CD  . ARG A ? 100 ? 13.643  1.629   15.087  1.0 97.094 100 A 1 
ATOM 727  N NE  . ARG A ? 100 ? 14.633  1.040   15.990  1.0 95.458 100 A 1 
ATOM 728  C CZ  . ARG A ? 100 ? 15.449  0.038   15.642  1.0 96.253 100 A 1 
ATOM 729  N NH1 . ARG A ? 100 ? 15.390  -0.446  14.418  1.0 89.432 100 A 1 
ATOM 730  N NH2 . ARG A ? 100 ? 16.297  -0.447  16.532  1.0 90.714 100 A 1 
ATOM 731  N N   . THR A ? 101 ? 11.760  4.847   10.977  1.0 98.826 101 A 1 
ATOM 732  C CA  . THR A ? 101 ? 11.033  4.936   9.729   1.0 98.814 101 A 1 
ATOM 733  C C   . THR A ? 101 ? 11.584  6.041   8.841   1.0 98.815 101 A 1 
ATOM 734  O O   . THR A ? 101 ? 11.679  5.875   7.628   1.0 98.696 101 A 1 
ATOM 735  C CB  . THR A ? 101 ? 9.533   5.196   9.999   1.0 98.647 101 A 1 
ATOM 736  O OG1 . THR A ? 101 ? 9.016   4.178   10.852  1.0 95.678 101 A 1 
ATOM 737  C CG2 . THR A ? 101 ? 8.750   5.167   8.680   1.0 96.41  101 A 1 
ATOM 738  N N   . ARG A ? 102 ? 11.968  7.184   9.455   1.0 98.738 102 A 1 
ATOM 739  C CA  . ARG A ? 102 ? 12.535  8.303   8.684   1.0 98.651 102 A 1 
ATOM 740  C C   . ARG A ? 102 ? 13.825  7.895   8.023   1.0 98.621 102 A 1 
ATOM 741  O O   . ARG A ? 102 ? 14.090  8.195   6.876   1.0 98.387 102 A 1 
ATOM 742  C CB  . ARG A ? 102 ? 12.781  9.529   9.581   1.0 98.433 102 A 1 
ATOM 743  C CG  . ARG A ? 102 ? 11.507  10.256  9.989   1.0 97.58  102 A 1 
ATOM 744  C CD  . ARG A ? 102 ? 11.847  11.606  10.578  1.0 96.431 102 A 1 
ATOM 745  N NE  . ARG A ? 102 ? 10.661  12.293  11.114  1.0 94.407 102 A 1 
ATOM 746  C CZ  . ARG A ? 102 ? 9.693   12.778  10.349  1.0 93.827 102 A 1 
ATOM 747  N NH1 . ARG A ? 102 ? 9.765   12.675  9.028   1.0 86.842 102 A 1 
ATOM 748  N NH2 . ARG A ? 102 ? 8.672   13.405  10.932  1.0 88.835 102 A 1 
ATOM 749  N N   . VAL A ? 103 ? 14.670  7.125   8.766   1.0 98.741 103 A 1 
ATOM 750  C CA  . VAL A ? 103 ? 15.962  6.671   8.245   1.0 98.723 103 A 1 
ATOM 751  C C   . VAL A ? 103 ? 15.778  5.761   7.029   1.0 98.726 103 A 1 
ATOM 752  O O   . VAL A ? 103 ? 16.428  5.940   6.004   1.0 98.516 103 A 1 
ATOM 753  C CB  . VAL A ? 103 ? 16.770  5.918   9.318   1.0 98.586 103 A 1 
ATOM 754  C CG1 . VAL A ? 103 ? 17.142  6.888   10.446  1.0 98.013 103 A 1 
ATOM 755  C CG2 . VAL A ? 103 ? 18.042  5.341   8.682   1.0 97.84  103 A 1 
ATOM 756  N N   . VAL A ? 104 ? 14.902  4.763   7.167   1.0 98.78  104 A 1 
ATOM 757  C CA  . VAL A ? 104 ? 14.645  3.843   6.074   1.0 98.764 104 A 1 
ATOM 758  C C   . VAL A ? 104 ? 14.008  4.501   4.853   1.0 98.744 104 A 1 
ATOM 759  O O   . VAL A ? 104 ? 14.435  4.268   3.723   1.0 98.498 104 A 1 
ATOM 760  C CB  . VAL A ? 104 ? 13.765  2.664   6.520   1.0 98.668 104 A 1 
ATOM 761  C CG1 . VAL A ? 104 ? 14.487  1.839   7.587   1.0 98.46  104 A 1 
ATOM 762  C CG2 . VAL A ? 104 ? 13.412  1.772   5.326   1.0 98.276 104 A 1 
ATOM 763  N N   . HIS A ? 105 ? 12.996  5.341   5.094   1.0 98.732 105 A 1 
ATOM 764  C CA  . HIS A ? 105 ? 12.319  5.997   3.976   1.0 98.669 105 A 1 
ATOM 765  C C   . HIS A ? 105 ? 13.172  7.076   3.303   1.0 98.553 105 A 1 
ATOM 766  O O   . HIS A ? 105 ? 12.942  7.391   2.135   1.0 98.136 105 A 1 
ATOM 767  C CB  . HIS A ? 105 ? 10.992  6.578   4.451   1.0 98.613 105 A 1 
ATOM 768  C CG  . HIS A ? 105 ? 9.951   5.524   4.674   1.0 98.531 105 A 1 
ATOM 769  N ND1 . HIS A ? 105 ? 10.075  4.574   5.668   1.0 96.316 105 A 1 
ATOM 770  C CD2 . HIS A ? 105 ? 8.800   5.211   4.005   1.0 96.188 105 A 1 
ATOM 771  C CE1 . HIS A ? 105 ? 9.067   3.734   5.609   1.0 96.455 105 A 1 
ATOM 772  N NE2 . HIS A ? 105 ? 8.265   4.091   4.610   1.0 96.481 105 A 1 
ATOM 773  N N   . ALA A ? 106 ? 14.149  7.633   4.006   1.0 98.475 106 A 1 
ATOM 774  C CA  . ALA A ? 106 ? 15.031  8.627   3.418   1.0 98.203 106 A 1 
ATOM 775  C C   . ALA A ? 106 ? 15.827  7.999   2.294   1.0 97.952 106 A 1 
ATOM 776  O O   . ALA A ? 106 ? 16.143  8.626   1.299   1.0 97.037 106 A 1 
ATOM 777  C CB  . ALA A ? 106 ? 15.988  9.168   4.475   1.0 97.789 106 A 1 
ATOM 778  N N   . ASP A ? 107 ? 16.160  6.692   2.471   1.0 98.252 107 A 1 
ATOM 779  C CA  . ASP A ? 107 ? 16.921  5.980   1.457   1.0 97.962 107 A 1 
ATOM 780  C C   . ASP A ? 107 ? 16.064  5.608   0.239   1.0 97.852 107 A 1 
ATOM 781  O O   . ASP A ? 107 ? 16.579  5.100   -0.740  1.0 96.541 107 A 1 
ATOM 782  C CB  . ASP A ? 107 ? 17.524  4.704   2.034   1.0 97.657 107 A 1 
ATOM 783  C CG  . ASP A ? 107 ? 18.574  4.998   3.087   1.0 97.123 107 A 1 
ATOM 784  O OD1 . ASP A ? 107 ? 19.232  6.056   2.989   1.0 95.088 107 A 1 
ATOM 785  O OD2 . ASP A ? 107 ? 18.754  4.158   3.994   1.0 94.766 107 A 1 
ATOM 786  N N   . GLN A ? 108 ? 14.750  5.850   0.325   1.0 97.905 108 A 1 
ATOM 787  C CA  . GLN A ? 108 ? 13.847  5.555   -0.775  1.0 97.476 108 A 1 
ATOM 788  C C   . GLN A ? 108 ? 13.776  6.728   -1.757  1.0 96.523 108 A 1 
ATOM 789  O O   . GLN A ? 108 ? 13.300  6.574   -2.880  1.0 93.463 108 A 1 
ATOM 790  C CB  . GLN A ? 108 ? 12.450  5.249   -0.247  1.0 97.143 108 A 1 
ATOM 791  C CG  . GLN A ? 108 ? 12.380  4.013   0.626   1.0 97.196 108 A 1 
ATOM 792  C CD  . GLN A ? 108 ? 10.999  3.819   1.220   1.0 97.397 108 A 1 
ATOM 793  O OE1 . GLN A ? 108 ? 10.092  4.626   1.022   1.0 94.862 108 A 1 
ATOM 794  N NE2 . GLN A ? 108 ? 10.834  2.733   1.960   1.0 94.352 108 A 1 
ATOM 795  N N   . ARG A ? 109 ? 14.256  7.906   -1.319  1.0 95.244 109 A 1 
ATOM 796  C CA  . ARG A ? 109 ? 14.210  9.107   -2.156  1.0 93.342 109 A 1 
ATOM 797  C C   . ARG A ? 109 ? 14.960  8.887   -3.471  1.0 92.459 109 A 1 
ATOM 798  O O   . ARG A ? 109 ? 16.094  8.470   -3.473  1.0 88.607 109 A 1 
ATOM 799  C CB  . ARG A ? 109 ? 14.835  10.310  -1.433  1.0 90.032 109 A 1 
ATOM 800  C CG  . ARG A ? 109 ? 14.021  10.873  -0.290  1.0 83.288 109 A 1 
ATOM 801  C CD  . ARG A ? 109 ? 14.554  12.214  0.127   1.0 80.07  109 A 1 
ATOM 802  N NE  . ARG A ? 109 ? 15.960  12.180  0.487   1.0 74.39  109 A 1 
ATOM 803  C CZ  . ARG A ? 109 ? 16.430  11.776  1.665   1.0 71.412 109 A 1 
ATOM 804  N NH1 . ARG A ? 109 ? 15.570  11.398  2.627   1.0 63.953 109 A 1 
ATOM 805  N NH2 . ARG A ? 109 ? 17.718  11.731  1.890   1.0 64.497 109 A 1 
ATOM 806  N N   . ARG A ? 110 ? 14.283  9.198   -4.583  1.0 93.392 110 A 1 
ATOM 807  C CA  . ARG A ? 110 ? 14.905  9.062   -5.898  1.0 92.648 110 A 1 
ATOM 808  C C   . ARG A ? 110 ? 15.338  10.443  -6.346  1.0 93.135 110 A 1 
ATOM 809  O O   . ARG A ? 110 ? 14.563  11.387  -6.309  1.0 90.5   110 A 1 
ATOM 810  C CB  . ARG A ? 110 ? 13.907  8.445   -6.889  1.0 90.111 110 A 1 
ATOM 811  C CG  . ARG A ? 110 ? 13.365  7.097   -6.458  1.0 85.445 110 A 1 
ATOM 812  C CD  . ARG A ? 110 ? 12.549  6.450   -7.557  1.0 80.201 110 A 1 
ATOM 813  N NE  . ARG A ? 110 ? 13.363  6.120   -8.707  1.0 76.414 110 A 1 
ATOM 814  C CZ  . ARG A ? 110 ? 12.909  5.473   -9.768  1.0 72.966 110 A 1 
ATOM 815  N NH1 . ARG A ? 110 ? 11.642  5.082   -9.818  1.0 66.827 110 A 1 
ATOM 816  N NH2 . ARG A ? 110 ? 13.734  5.204   -10.776 1.0 64.549 110 A 1 
ATOM 817  N N   . THR A ? 111 ? 16.589  10.558  -6.778  1.0 93.336 111 A 1 
ATOM 818  C CA  . THR A ? 111 ? 17.128  11.826  -7.234  1.0 93.003 111 A 1 
ATOM 819  C C   . THR A ? 111 ? 16.904  12.006  -8.723  1.0 94.935 111 A 1 
ATOM 820  O O   . THR A ? 111 ? 16.777  11.018  -9.463  1.0 93.892 111 A 1 
ATOM 821  C CB  . THR A ? 111 ? 18.628  11.947  -6.956  1.0 89.244 111 A 1 
ATOM 822  O OG1 . THR A ? 111 ? 19.319  10.824  -7.542  1.0 80.775 111 A 1 
ATOM 823  C CG2 . THR A ? 111 ? 18.883  11.951  -5.458  1.0 79.882 111 A 1 
ATOM 824  N N   . ASP A ? 112 ? 16.876  13.257  -9.179  1.0 96.071 112 A 1 
ATOM 825  C CA  . ASP A ? 112 ? 16.692  13.524  -10.608 1.0 97.021 112 A 1 
ATOM 826  C C   . ASP A ? 112 ? 17.858  12.958  -11.391 1.0 97.121 112 A 1 
ATOM 827  O O   . ASP A ? 112 ? 19.004  13.029  -10.956 1.0 95.871 112 A 1 
ATOM 828  C CB  . ASP A ? 112 ? 16.608  15.035  -10.868 1.0 96.714 112 A 1 
ATOM 829  C CG  . ASP A ? 112 ? 15.409  15.691  -10.205 1.0 96.614 112 A 1 
ATOM 830  O OD1 . ASP A ? 112 ? 14.501  14.947  -9.739  1.0 93.819 112 A 1 
ATOM 831  O OD2 . ASP A ? 112 ? 15.378  16.926  -10.159 1.0 92.856 112 A 1 
ATOM 832  N N   . VAL A ? 113 ? 17.556  12.380  -12.545 1.0 97.844 113 A 1 
ATOM 833  C CA  . VAL A ? 113 ? 18.578  11.785  -13.411 1.0 97.709 113 A 1 
ATOM 834  C C   . VAL A ? 113 ? 18.511  12.412  -14.785 1.0 98.109 113 A 1 
ATOM 835  O O   . VAL A ? 113 ? 17.459  12.447  -15.402 1.0 97.814 113 A 1 
ATOM 836  C CB  . VAL A ? 113 ? 18.406  10.266  -13.564 1.0 96.469 113 A 1 
ATOM 837  C CG1 . VAL A ? 113 ? 18.469  9.601   -12.194 1.0 90.567 113 A 1 
ATOM 838  C CG2 . VAL A ? 113 ? 19.461  9.688   -14.484 1.0 92.145 113 A 1 
ATOM 839  N N   . THR A ? 114 ? 19.640  12.925  -15.272 1.0 98.025 114 A 1 
ATOM 840  C CA  . THR A ? 114 ? 19.710  13.539  -16.577 1.0 98.236 114 A 1 
ATOM 841  C C   . THR A ? 114 ? 20.462  12.635  -17.559 1.0 98.291 114 A 1 
ATOM 842  O O   . THR A ? 114 ? 21.609  12.291  -17.336 1.0 97.744 114 A 1 
ATOM 843  C CB  . THR A ? 114 ? 20.405  14.885  -16.547 1.0 97.889 114 A 1 
ATOM 844  O OG1 . THR A ? 114 ? 19.660  15.793  -15.700 1.0 96.207 114 A 1 
ATOM 845  C CG2 . THR A ? 114 ? 20.481  15.488  -17.969 1.0 96.043 114 A 1 
ATOM 846  N N   . THR A ? 115 ? 19.784  12.246  -18.628 1.0 98.44  115 A 1 
ATOM 847  C CA  . THR A ? 115 ? 20.382  11.403  -19.656 1.0 98.47  115 A 1 
ATOM 848  C C   . THR A ? 115 ? 20.764  12.263  -20.863 1.0 98.579 115 A 1 
ATOM 849  O O   . THR A ? 115 ? 19.916  12.930  -21.443 1.0 98.478 115 A 1 
ATOM 850  C CB  . THR A ? 115 ? 19.418  10.308  -20.134 1.0 98.188 115 A 1 
ATOM 851  O OG1 . THR A ? 115 ? 19.054  9.475   -19.026 1.0 97.089 115 A 1 
ATOM 852  C CG2 . THR A ? 115 ? 20.106  9.445   -21.199 1.0 97.018 115 A 1 
ATOM 853  N N   . ALA A ? 116 ? 22.062  12.247  -21.218 1.0 98.567 116 A 1 
ATOM 854  C CA  . ALA A ? 116 ? 22.540  13.024  -22.355 1.0 98.504 116 A 1 
ATOM 855  C C   . ALA A ? 116 ? 22.559  12.129  -23.592 1.0 98.433 116 A 1 
ATOM 856  O O   . ALA A ? 116 ? 23.242  11.105  -23.589 1.0 97.808 116 A 1 
ATOM 857  C CB  . ALA A ? 116 ? 23.943  13.565  -22.060 1.0 98.012 116 A 1 
ATOM 858  N N   . LEU A ? 117 ? 21.795  12.491  -24.589 1.0 98.31  117 A 1 
ATOM 859  C CA  . LEU A ? 117 ? 21.736  11.724  -25.831 1.0 97.858 117 A 1 
ATOM 860  C C   . LEU A ? 117 ? 22.704  12.285  -26.880 1.0 97.176 117 A 1 
ATOM 861  O O   . LEU A ? 117 ? 22.908  11.702  -27.930 1.0 93.67  117 A 1 
ATOM 862  C CB  . LEU A ? 117 ? 20.315  11.746  -26.395 1.0 97.267 117 A 1 
ATOM 863  C CG  . LEU A ? 117 ? 19.252  11.120  -25.481 1.0 96.284 117 A 1 
ATOM 864  C CD1 . LEU A ? 117 ? 19.529  9.625   -25.353 1.0 92.939 117 A 1 
ATOM 865  C CD2 . LEU A ? 117 ? 17.869  11.363  -26.059 1.0 93.809 117 A 1 
ATOM 866  N N   . GLY A ? 118 ? 23.333  13.424  -26.558 1.0 97.253 118 A 1 
ATOM 867  C CA  . GLY A ? 118 ? 24.264  14.071  -27.459 1.0 96.818 118 A 1 
ATOM 868  C C   . GLY A ? 118 ? 24.467  15.524  -27.058 1.0 97.611 118 A 1 
ATOM 869  O O   . GLY A ? 118 ? 23.869  15.976  -26.075 1.0 96.956 118 A 1 
ATOM 870  N N   . PRO A ? 119 ? 25.331  16.251  -27.807 1.0 97.828 119 A 1 
ATOM 871  C CA  . PRO A ? 119 ? 25.568  17.668  -27.498 1.0 97.82  119 A 1 
ATOM 872  C C   . PRO A ? 119 ? 24.271  18.483  -27.562 1.0 98.02  119 A 1 
ATOM 873  O O   . PRO A ? 119 ? 23.630  18.588  -28.599 1.0 97.272 119 A 1 
ATOM 874  C CB  . PRO A ? 119 ? 26.526  18.068  -28.604 1.0 97.118 119 A 1 
ATOM 875  C CG  . PRO A ? 119 ? 27.280  16.809  -28.841 1.0 96.189 119 A 1 
ATOM 876  C CD  . PRO A ? 119 ? 26.173  15.792  -28.860 1.0 97.278 119 A 1 
ATOM 877  N N   . GLY A ? 120 ? 23.878  19.026  -26.398 1.0 98.481 120 A 1 
ATOM 878  C CA  . GLY A ? 120 ? 22.668  19.831  -26.341 1.0 98.469 120 A 1 
ATOM 879  C C   . GLY A ? 120 ? 21.357  19.066  -26.403 1.0 98.634 120 A 1 
ATOM 880  O O   . GLY A ? 120 ? 20.325  19.654  -26.688 1.0 98.352 120 A 1 
ATOM 881  N N   . ALA A ? 121 ? 21.413  17.744  -26.177 1.0 98.615 121 A 1 
ATOM 882  C CA  . ALA A ? 121 ? 20.203  16.927  -26.215 1.0 98.66  121 A 1 
ATOM 883  C C   . ALA A ? 121 ? 20.093  16.149  -24.918 1.0 98.683 121 A 1 
ATOM 884  O O   . ALA A ? 121 ? 20.737  15.098  -24.764 1.0 98.366 121 A 1 
ATOM 885  C CB  . ALA A ? 121 ? 20.251  15.970  -27.415 1.0 98.464 121 A 1 
ATOM 886  N N   . THR A ? 122 ? 19.280  16.647  -23.981 1.0 98.715 122 A 1 
ATOM 887  C CA  . THR A ? 122 ? 19.123  15.985  -22.678 1.0 98.686 122 A 1 
ATOM 888  C C   . THR A ? 122 ? 17.678  15.752  -22.291 1.0 98.715 122 A 1 
ATOM 889  O O   . THR A ? 122 ? 16.770  16.507  -22.648 1.0 98.437 122 A 1 
ATOM 890  C CB  . THR A ? 122 ? 19.778  16.774  -21.568 1.0 98.312 122 A 1 
ATOM 891  O OG1 . THR A ? 122 ? 19.123  18.039  -21.402 1.0 96.446 122 A 1 
ATOM 892  C CG2 . THR A ? 122 ? 21.264  17.015  -21.854 1.0 95.125 122 A 1 
ATOM 893  N N   . VAL A ? 123 ? 17.468  14.662  -21.542 1.0 98.618 123 A 1 
ATOM 894  C CA  . VAL A ? 123 ? 16.163  14.342  -20.992 1.0 98.615 123 A 1 
ATOM 895  C C   . VAL A ? 123 ? 16.385  14.080  -19.527 1.0 98.62  123 A 1 
ATOM 896  O O   . VAL A ? 123 ? 17.136  13.184  -19.142 1.0 98.338 123 A 1 
ATOM 897  C CB  . VAL A ? 123 ? 15.554  13.066  -21.632 1.0 98.391 123 A 1 
ATOM 898  C CG1 . VAL A ? 123 ? 15.384  13.240  -23.143 1.0 97.966 123 A 1 
ATOM 899  C CG2 . VAL A ? 123 ? 14.204  12.760  -20.984 1.0 98.023 123 A 1 
ATOM 900  N N   . THR A ? 124 ? 15.743  14.885  -18.689 1.0 98.502 124 A 1 
ATOM 901  C CA  . THR A ? 124 ? 15.887  14.763  -17.254 1.0 98.49  124 A 1 
ATOM 902  C C   . THR A ? 124 ? 14.618  14.228  -16.590 1.0 98.437 124 A 1 
ATOM 903  O O   . THR A ? 124 ? 13.534  14.742  -16.805 1.0 98.118 124 A 1 
ATOM 904  C CB  . THR A ? 124 ? 16.231  16.093  -16.600 1.0 98.249 124 A 1 
ATOM 905  O OG1 . THR A ? 124 ? 17.454  16.593  -17.155 1.0 96.867 124 A 1 
ATOM 906  C CG2 . THR A ? 124 ? 16.422  15.914  -15.109 1.0 96.265 124 A 1 
ATOM 907  N N   . GLU A ? 125 ? 14.782  13.155  -15.808 1.0 98.134 125 A 1 
ATOM 908  C CA  . GLU A ? 125 ? 13.639  12.593  -15.075 1.0 97.793 125 A 1 
ATOM 909  C C   . GLU A ? 125 ? 13.624  13.348  -13.739 1.0 97.842 125 A 1 
ATOM 910  O O   . GLU A ? 125 ? 14.493  13.142  -12.888 1.0 97.255 125 A 1 
ATOM 911  C CB  . GLU A ? 125 ? 13.797  11.101  -14.849 1.0 96.77  125 A 1 
ATOM 912  C CG  . GLU A ? 125 ? 12.638  10.510  -14.020 1.0 92.011 125 A 1 
ATOM 913  C CD  . GLU A ? 125 ? 12.617  9.008   -14.080 1.0 89.719 125 A 1 
ATOM 914  O OE1 . GLU A ? 125 ? 13.688  8.403   -13.869 1.0 86.052 125 A 1 
ATOM 915  O OE2 . GLU A ? 125 ? 11.532  8.428   -14.282 1.0 82.71  125 A 1 
ATOM 916  N N   . ARG A ? 126 ? 12.655  14.261  -13.578 1.0 98.053 126 A 1 
ATOM 917  C CA  . ARG A ? 126 ? 12.543  15.079  -12.391 1.0 97.759 126 A 1 
ATOM 918  C C   . ARG A ? 126 ? 11.485  14.526  -11.444 1.0 97.933 126 A 1 
ATOM 919  O O   . ARG A ? 126 ? 10.332  14.383  -11.791 1.0 97.493 126 A 1 
ATOM 920  C CB  . ARG A ? 126 ? 12.172  16.502  -12.797 1.0 96.543 126 A 1 
ATOM 921  C CG  . ARG A ? 126 ? 12.011  17.475  -11.645 1.0 87.395 126 A 1 
ATOM 922  C CD  . ARG A ? 126 ? 11.539  18.799  -12.167 1.0 83.954 126 A 1 
ATOM 923  N NE  . ARG A ? 126 ? 11.254  19.744  -11.079 1.0 82.4   126 A 1 
ATOM 924  C CZ  . ARG A ? 126 ? 10.669  20.908  -11.238 1.0 79.851 126 A 1 
ATOM 925  N NH1 . ARG A ? 126 ? 10.303  21.282  -12.470 1.0 73.002 126 A 1 
ATOM 926  N NH2 . ARG A ? 126 ? 10.422  21.697  -10.207 1.0 73.108 126 A 1 
ATOM 927  N N   . TRP A ? 127 ? 11.918  14.156  -10.227 1.0 97.868 127 A 1 
ATOM 928  C CA  . TRP A ? 127 ? 10.993  13.613  -9.232  1.0 97.755 127 A 1 
ATOM 929  C C   . TRP A ? 127 ? 10.415  14.710  -8.353  1.0 97.608 127 A 1 
ATOM 930  O O   . TRP A ? 127 ? 11.111  15.357  -7.547  1.0 96.32  127 A 1 
ATOM 931  C CB  . TRP A ? 127 ? 11.705  12.549  -8.362  1.0 97.246 127 A 1 
ATOM 932  C CG  . TRP A ? 127 ? 12.031  11.335  -9.171  1.0 97.242 127 A 1 
ATOM 933  C CD1 . TRP A ? 127 ? 13.224  11.043  -9.749  1.0 96.412 127 A 1 
ATOM 934  C CD2 . TRP A ? 127 ? 11.125  10.293  -9.522  1.0 97.102 127 A 1 
ATOM 935  N NE1 . TRP A ? 127 ? 13.127  9.870   -10.456 1.0 95.095 127 A 1 
ATOM 936  C CE2 . TRP A ? 127 ? 11.842  9.391   -10.335 1.0 96.546 127 A 1 
ATOM 937  C CE3 . TRP A ? 127 ? 9.772   10.040  -9.250  1.0 96.789 127 A 1 
ATOM 938  C CZ2 . TRP A ? 127 ? 11.212  8.226   -10.875 1.0 94.746 127 A 1 
ATOM 939  C CZ3 . TRP A ? 127 ? 9.195   8.906   -9.786  1.0 94.788 127 A 1 
ATOM 940  C CH2 . TRP A ? 127 ? 9.909   8.028   -10.581 1.0 94.312 127 A 1 
ATOM 941  N N   . VAL A ? 128 ? 9.101   14.969  -8.529  1.0 97.899 128 A 1 
ATOM 942  C CA  . VAL A ? 128 ? 8.411   16.009  -7.806  1.0 97.753 128 A 1 
ATOM 943  C C   . VAL A ? 128 ? 7.285   15.463  -6.958  1.0 97.884 128 A 1 
ATOM 944  O O   . VAL A ? 128 ? 6.497   14.650  -7.425  1.0 97.588 128 A 1 
ATOM 945  C CB  . VAL A ? 128 ? 7.789   17.043  -8.777  1.0 97.258 128 A 1 
ATOM 946  C CG1 . VAL A ? 128 ? 8.856   17.513  -9.760  1.0 96.089 128 A 1 
ATOM 947  C CG2 . VAL A ? 128 ? 7.222   18.226  -8.001  1.0 96.1   128 A 1 
ATOM 948  N N   . PRO A ? 129 ? 7.220   15.874  -5.670  1.0 98.062 129 A 1 
ATOM 949  C CA  . PRO A ? 129 ? 6.169   15.349  -4.805  1.0 98.121 129 A 1 
ATOM 950  C C   . PRO A ? 129 ? 4.802   15.941  -5.141  1.0 98.186 129 A 1 
ATOM 951  O O   . PRO A ? 129 ? 4.704   17.030  -5.724  1.0 97.827 129 A 1 
ATOM 952  C CB  . PRO A ? 129 ? 6.635   15.762  -3.423  1.0 97.574 129 A 1 
ATOM 953  C CG  . PRO A ? 129 ? 7.328   17.058  -3.712  1.0 96.039 129 A 1 
ATOM 954  C CD  . PRO A ? 129 ? 8.100   16.753  -4.963  1.0 97.649 129 A 1 
ATOM 955  N N   . VAL A ? 130 ? 3.744   15.212  -4.781  1.0 97.982 130 A 1 
ATOM 956  C CA  . VAL A ? 130 ? 2.398   15.734  -5.016  1.0 97.907 130 A 1 
ATOM 957  C C   . VAL A ? 130 ? 2.266   16.957  -4.103  1.0 98.027 130 A 1 
ATOM 958  O O   . VAL A ? 130 ? 2.965   17.066  -3.101  1.0 97.504 130 A 1 
ATOM 959  C CB  . VAL A ? 130 ? 1.304   14.714  -4.670  1.0 97.021 130 A 1 
ATOM 960  C CG1 . VAL A ? 130 ? 1.379   13.539  -5.627  1.0 94.088 130 A 1 
ATOM 961  C CG2 . VAL A ? 130 ? 1.452   14.237  -3.216  1.0 89.781 130 A 1 
ATOM 962  N N   . GLU A ? 131 ? 1.384   17.902  -4.452  1.0 98.177 131 A 1 
ATOM 963  C CA  . GLU A ? 131 ? 1.213   19.119  -3.663  1.0 97.927 131 A 1 
ATOM 964  C C   . GLU A ? 131 ? 0.538   18.889  -2.325  1.0 98.155 131 A 1 
ATOM 965  O O   . GLU A ? 131 ? 0.993   19.386  -1.278  1.0 97.255 131 A 1 
ATOM 966  C CB  . GLU A ? 131 ? 0.404   20.148  -4.464  1.0 96.781 131 A 1 
ATOM 967  C CG  . GLU A ? 131 ? 1.201   20.831  -5.551  1.0 88.109 131 A 1 
ATOM 968  C CD  . GLU A ? 131 ? 2.194   21.839  -5.010  1.0 79.117 131 A 1 
ATOM 969  O OE1 . GLU A ? 131 ? 3.180   21.404  -4.384  1.0 70.393 131 A 1 
ATOM 970  O OE2 . GLU A ? 131 ? 1.970   23.065  -5.199  1.0 67.493 131 A 1 
ATOM 971  N N   . ARG A ? 132 ? -0.544  18.126  -2.323  1.0 98.406 132 A 1 
ATOM 972  C CA  . ARG A ? 132 ? -1.345  17.895  -1.125  1.0 98.514 132 A 1 
ATOM 973  C C   . ARG A ? 132 ? -1.831  16.457  -1.048  1.0 98.566 132 A 1 
ATOM 974  O O   . ARG A ? 132 ? -2.298  15.895  -2.048  1.0 98.318 132 A 1 
ATOM 975  C CB  . ARG A ? 132 ? -2.547  18.860  -1.144  1.0 98.333 132 A 1 
ATOM 976  C CG  . ARG A ? 132 ? -3.433  18.826  0.098   1.0 97.742 132 A 1 
ATOM 977  C CD  . ARG A ? 132 ? -4.393  19.994  0.020   1.0 97.205 132 A 1 
ATOM 978  N NE  . ARG A ? 132 ? -5.462  19.964  1.034   1.0 96.51  132 A 1 
ATOM 979  C CZ  . ARG A ? 132 ? -5.228  20.172  2.341   1.0 97.14  132 A 1 
ATOM 980  N NH1 . ARG A ? 132 ? -3.990  20.417  2.779   1.0 91.741 132 A 1 
ATOM 981  N NH2 . ARG A ? 132 ? -6.243  20.123  3.187   1.0 92.936 132 A 1 
ATOM 982  N N   . VAL A ? 133 ? -1.705  15.817  0.090   1.0 98.69  133 A 1 
ATOM 983  C CA  . VAL A ? 133 ? -2.091  14.415  0.245   1.0 98.644 133 A 1 
ATOM 984  C C   . VAL A ? 133 ? -2.986  14.215  1.472   1.0 98.658 133 A 1 
ATOM 985  O O   . VAL A ? 133 ? -2.832  14.859  2.495   1.0 98.402 133 A 1 
ATOM 986  C CB  . VAL A ? 133 ? -0.855  13.515  0.379   1.0 97.929 133 A 1 
ATOM 987  C CG1 . VAL A ? 133 ? -1.279  12.036  0.438   1.0 81.593 133 A 1 
ATOM 988  C CG2 . VAL A ? 133 ? -0.026  13.919  1.588   1.0 83.128 133 A 1 
ATOM 989  N N   . GLY A ? 134 ? -3.932  13.298  1.326   1.0 98.673 134 A 1 
ATOM 990  C CA  . GLY A ? 134 ? -4.815  12.945  2.428   1.0 98.611 134 A 1 
ATOM 991  C C   . GLY A ? 134 ? -4.339  11.613  2.982   1.0 98.559 134 A 1 
ATOM 992  O O   . GLY A ? 134 ? -4.207  10.648  2.232   1.0 98.053 134 A 1 
ATOM 993  N N   . LEU A ? 135 ? -4.036  11.569  4.264   1.0 98.273 135 A 1 
ATOM 994  C CA  . LEU A ? 135 ? -3.547  10.357  4.873   1.0 98.053 135 A 1 
ATOM 995  C C   . LEU A ? 135 ? -4.629  9.779   5.787   1.0 97.816 135 A 1 
ATOM 996  O O   . LEU A ? 135 ? -4.882  10.299  6.873   1.0 97.391 135 A 1 
ATOM 997  C CB  . LEU A ? 135 ? -2.279  10.649  5.674   1.0 97.598 135 A 1 
ATOM 998  C CG  . LEU A ? 135 ? -1.199  11.414  4.890   1.0 96.513 135 A 1 
ATOM 999  C CD1 . LEU A ? 135 ? -0.734  10.586  3.697   1.0 94.794 135 A 1 
ATOM 1000 C CD2 . LEU A ? 135 ? -0.039  11.763  5.807   1.0 94.237 135 A 1 
ATOM 1001 N N   . TYR A ? 136 ? -5.272  8.706   5.342   1.0 97.469 136 A 1 
ATOM 1002 C CA  . TYR A ? 136 ? -6.366  8.105   6.086   1.0 96.844 136 A 1 
ATOM 1003 C C   . TYR A ? 136 ? -5.893  7.137   7.163   1.0 96.224 136 A 1 
ATOM 1004 O O   . TYR A ? 136 ? -5.076  6.222   6.893   1.0 95.309 136 A 1 
ATOM 1005 C CB  . TYR A ? 136 ? -7.359  7.395   5.148   1.0 96.165 136 A 1 
ATOM 1006 C CG  . TYR A ? 136 ? -8.612  6.954   5.881   1.0 96.112 136 A 1 
ATOM 1007 C CD1 . TYR A ? 136 ? -9.669  7.826   6.047   1.0 95.767 136 A 1 
ATOM 1008 C CD2 . TYR A ? 136 ? -8.696  5.685   6.452   1.0 95.566 136 A 1 
ATOM 1009 C CE1 . TYR A ? 136 ? -10.793 7.461   6.757   1.0 94.951 136 A 1 
ATOM 1010 C CE2 . TYR A ? 136 ? -9.813  5.315   7.165   1.0 95.049 136 A 1 
ATOM 1011 C CZ  . TYR A ? 136 ? -10.865 6.211   7.307   1.0 95.123 136 A 1 
ATOM 1012 O OH  . TYR A ? 136 ? -11.976 5.858   8.034   1.0 94.015 136 A 1 
ATOM 1013 N N   . VAL A ? 137 ? -6.381  7.315   8.362   1.0 96.451 137 A 1 
ATOM 1014 C CA  . VAL A ? 137 ? -6.033  6.444   9.486   1.0 95.815 137 A 1 
ATOM 1015 C C   . VAL A ? 137 ? -7.325  5.857   10.045  1.0 95.075 137 A 1 
ATOM 1016 O O   . VAL A ? 137 ? -8.190  6.611   10.490  1.0 94.39  137 A 1 
ATOM 1017 C CB  . VAL A ? 137 ? -5.280  7.202   10.577  1.0 95.277 137 A 1 
ATOM 1018 C CG1 . VAL A ? 137 ? -3.978  7.772   10.016  1.0 94.307 137 A 1 
ATOM 1019 C CG2 . VAL A ? 137 ? -4.976  6.249   11.747  1.0 92.79  137 A 1 
ATOM 1020 N N   . PRO A ? 138 ? -7.464  4.537   10.033  1.0 94.27  138 A 1 
ATOM 1021 C CA  . PRO A ? 138 ? -8.697  3.897   10.526  1.0 92.964 138 A 1 
ATOM 1022 C C   . PRO A ? 138 ? -8.950  4.194   12.003  1.0 91.923 138 A 1 
ATOM 1023 O O   . PRO A ? 138 ? -8.013  4.461   12.760  1.0 90.036 138 A 1 
ATOM 1024 C CB  . PRO A ? 138 ? -8.452  2.402   10.262  1.0 91.3   138 A 1 
ATOM 1025 C CG  . PRO A ? 138 ? -6.956  2.320   10.373  1.0 89.91  138 A 1 
ATOM 1026 C CD  . PRO A ? 138 ? -6.487  3.534   9.627   1.0 92.472 138 A 1 
ATOM 1027 N N   . GLY A ? 139 ? -10.210 4.147   12.403  1.0 88.458 139 A 1 
ATOM 1028 C CA  . GLY A ? 139 ? -10.560 4.429   13.788  1.0 85.454 139 A 1 
ATOM 1029 C C   . GLY A ? 139 ? -11.612 3.469   14.311  1.0 83.425 139 A 1 
ATOM 1030 O O   . GLY A ? 139 ? -12.018 2.540   13.620  1.0 74.586 139 A 1 
ATOM 1031 N N   . GLY A ? 140 ? -12.053 3.696   15.545  1.0 75.554 140 A 1 
ATOM 1032 C CA  . GLY A ? 140 ? -13.036 2.816   16.168  1.0 72.446 140 A 1 
ATOM 1033 C C   . GLY A ? 140 ? -12.469 2.284   17.474  1.0 73.277 140 A 1 
ATOM 1034 O O   . GLY A ? 140 ? -11.677 2.959   18.121  1.0 68.426 140 A 1 
ATOM 1035 N N   . ASN A ? 141 ? -12.862 1.071   17.841  1.0 69.966 141 A 1 
ATOM 1036 C CA  . ASN A ? 141 ? -12.375 0.450   19.056  1.0 68.718 141 A 1 
ATOM 1037 C C   . ASN A ? 141 ? -10.869 0.200   18.964  1.0 71.501 141 A 1 
ATOM 1038 O O   . ASN A ? 141 ? -10.167 0.250   19.953  1.0 68.356 141 A 1 
ATOM 1039 C CB  . ASN A ? 141 ? -13.079 -0.877  19.325  1.0 61.629 141 A 1 
ATOM 1040 C CG  . ASN A ? 141 ? -14.562 -0.693  19.573  1.0 56.247 141 A 1 
ATOM 1041 O OD1 . ASN A ? 141 ? -14.946 0.115   20.423  1.0 52.165 141 A 1 
ATOM 1042 N ND2 . ASN A ? 141 ? -15.373 -1.452  18.844  1.0 51.859 141 A 1 
ATOM 1043 N N   . ALA A ? 142 ? -10.406 -0.055  17.729  1.0 75.585 142 A 1 
ATOM 1044 C CA  . ALA A ? 142 ? -8.997  -0.287  17.468  1.0 76.808 142 A 1 
ATOM 1045 C C   . ALA A ? 142 ? -8.318  1.034   17.158  1.0 80.273 142 A 1 
ATOM 1046 O O   . ALA A ? 142 ? -8.830  1.833   16.386  1.0 79.006 142 A 1 
ATOM 1047 C CB  . ALA A ? 142 ? -8.810  -1.265  16.318  1.0 72.609 142 A 1 
ATOM 1048 N N   . VAL A ? 143 ? -7.173  1.272   17.779  1.0 83.687 143 A 1 
ATOM 1049 C CA  . VAL A ? 143 ? -6.420  2.509   17.568  1.0 85.764 143 A 1 
ATOM 1050 C C   . VAL A ? 143 ? -5.045  2.183   17.012  1.0 88.454 143 A 1 
ATOM 1051 O O   . VAL A ? 143 ? -4.319  1.374   17.576  1.0 86.503 143 A 1 
ATOM 1052 C CB  . VAL A ? 143 ? -6.241  3.272   18.879  1.0 82.017 143 A 1 
ATOM 1053 C CG1 . VAL A ? 143 ? -7.598  3.561   19.510  1.0 81.338 143 A 1 
ATOM 1054 C CG2 . VAL A ? 143 ? -5.485  4.574   18.625  1.0 83.306 143 A 1 
ATOM 1055 N N   . TYR A ? 144 ? -4.708  2.803   15.882  1.0 90.025 144 A 1 
ATOM 1056 C CA  . TYR A ? 144 ? -3.443  2.537   15.234  1.0 91.879 144 A 1 
ATOM 1057 C C   . TYR A ? 144 ? -2.595  3.794   15.085  1.0 94.025 144 A 1 
ATOM 1058 O O   . TYR A ? 144 ? -2.584  4.403   13.997  1.0 94.256 144 A 1 
ATOM 1059 C CB  . TYR A ? 144 ? -3.648  1.893   13.854  1.0 89.66  144 A 1 
ATOM 1060 C CG  . TYR A ? 144 ? -4.537  0.671   13.865  1.0 88.614 144 A 1 
ATOM 1061 C CD1 . TYR A ? 144 ? -4.056  -0.550  14.297  1.0 85.823 144 A 1 
ATOM 1062 C CD2 . TYR A ? 144 ? -5.844  0.764   13.410  1.0 84.971 144 A 1 
ATOM 1063 C CE1 . TYR A ? 144 ? -4.866  -1.678  14.286  1.0 81.639 144 A 1 
ATOM 1064 C CE2 . TYR A ? 144 ? -6.676  -0.360  13.410  1.0 80.973 144 A 1 
ATOM 1065 C CZ  . TYR A ? 144 ? -6.169  -1.578  13.825  1.0 81.668 144 A 1 
ATOM 1066 O OH  . TYR A ? 144 ? -6.971  -2.694  13.828  1.0 77.16  144 A 1 
ATOM 1067 N N   . PRO A ? 145 ? -1.890  4.228   16.119  1.0 95.028 145 A 1 
ATOM 1068 C CA  . PRO A ? 145 ? -1.025  5.391   16.019  1.0 95.835 145 A 1 
ATOM 1069 C C   . PRO A ? 145 ? 0.143   5.086   15.045  1.0 96.958 145 A 1 
ATOM 1070 O O   . PRO A ? 145 ? 0.730   5.978   14.465  1.0 97.05  145 A 1 
ATOM 1071 C CB  . PRO A ? 145 ? -0.549  5.631   17.427  1.0 94.749 145 A 1 
ATOM 1072 C CG  . PRO A ? 145 ? -0.599  4.280   18.031  1.0 93.324 145 A 1 
ATOM 1073 C CD  . PRO A ? 145 ? -1.883  3.714   17.490  1.0 94.458 145 A 1 
ATOM 1074 N N   . SER A ? 146 ? 0.436   3.783   14.911  1.0 96.969 146 A 1 
ATOM 1075 C CA  . SER A ? 146 ? 1.503   3.342   14.012  1.0 97.054 146 A 1 
ATOM 1076 C C   . SER A ? 146 ? 1.164   3.668   12.579  1.0 97.458 146 A 1 
ATOM 1077 O O   . SER A ? 146 ? 2.049   3.982   11.770  1.0 97.336 146 A 1 
ATOM 1078 C CB  . SER A ? 146 ? 1.760   1.832   14.163  1.0 96.231 146 A 1 
ATOM 1079 O OG  . SER A ? 146 ? 0.605   1.087   13.803  1.0 94.804 146 A 1 
ATOM 1080 N N   . SER A ? 147 ? -0.123  3.609   12.235  1.0 96.796 147 A 1 
ATOM 1081 C CA  . SER A ? 147 ? -0.575  3.912   10.880  1.0 96.701 147 A 1 
ATOM 1082 C C   . SER A ? 147 ? -0.361  5.394   10.553  1.0 97.563 147 A 1 
ATOM 1083 O O   . SER A ? 147 ? -0.147  5.756   9.393   1.0 97.328 147 A 1 
ATOM 1084 C CB  . SER A ? 147 ? -2.040  3.544   10.691  1.0 95.225 147 A 1 
ATOM 1085 O OG  . SER A ? 147 ? -2.229  2.137   10.815  1.0 90.374 147 A 1 
ATOM 1086 N N   . VAL A ? 148 ? -0.398  6.245   11.580  1.0 97.483 148 A 1 
ATOM 1087 C CA  . VAL A ? 148 ? -0.175  7.676   11.377  1.0 97.948 148 A 1 
ATOM 1088 C C   . VAL A ? 148 ? 1.282   7.852   10.919  1.0 98.229 148 A 1 
ATOM 1089 O O   . VAL A ? 148 ? 1.560   8.557   9.965   1.0 98.105 148 A 1 
ATOM 1090 C CB  . VAL A ? 148 ? -0.369  8.479   12.680  1.0 97.824 148 A 1 
ATOM 1091 C CG1 . VAL A ? 148 ? -1.815  8.327   13.160  1.0 97.183 148 A 1 
ATOM 1092 C CG2 . VAL A ? 148 ? -0.043  9.969   12.435  1.0 97.681 148 A 1 
ATOM 1093 N N   . VAL A ? 149 ? 2.191   7.171   11.609  1.0 98.216 149 A 1 
ATOM 1094 C CA  . VAL A ? 149 ? 3.609   7.240   11.296  1.0 98.402 149 A 1 
ATOM 1095 C C   . VAL A ? 149 ? 3.913   6.693   9.907   1.0 98.464 149 A 1 
ATOM 1096 O O   . VAL A ? 149 ? 4.620   7.323   9.122   1.0 98.44  149 A 1 
ATOM 1097 C CB  . VAL A ? 149 ? 4.450   6.447   12.324  1.0 98.363 149 A 1 
ATOM 1098 C CG1 . VAL A ? 149 ? 4.211   6.992   13.719  1.0 98.224 149 A 1 
ATOM 1099 C CG2 . VAL A ? 149 ? 5.930   6.506   11.958  1.0 98.262 149 A 1 
ATOM 1100 N N   . MET A ? 150 ? 3.385   5.501   9.607   1.0 98.212 150 A 1 
ATOM 1101 C CA  . MET A ? 150 ? 3.624   4.855   8.333   1.0 98.119 150 A 1 
ATOM 1102 C C   . MET A ? 150 ? 3.082   5.640   7.127   1.0 98.111 150 A 1 
ATOM 1103 O O   . MET A ? 150 ? 3.586   5.483   6.011   1.0 97.84  150 A 1 
ATOM 1104 C CB  . MET A ? 150 ? 3.009   3.459   8.313   1.0 97.805 150 A 1 
ATOM 1105 C CG  . MET A ? 150 ? 3.688   2.506   9.294   1.0 97.372 150 A 1 
ATOM 1106 S SD  . MET A ? 150 ? 5.425   2.281   8.920   1.0 97.108 150 A 1 
ATOM 1107 C CE  . MET A ? 150 ? 5.833   1.006   10.099  1.0 94.418 150 A 1 
ATOM 1108 N N   . ASN A ? 151 ? 2.088   6.484   7.367   1.0 98.193 151 A 1 
ATOM 1109 C CA  . ASN A ? 151 ? 1.519   7.315   6.303   1.0 98.123 151 A 1 
ATOM 1110 C C   . ASN A ? 151 ? 2.238   8.661   6.204   1.0 98.421 151 A 1 
ATOM 1111 O O   . ASN A ? 151 ? 2.613   9.103   5.123   1.0 98.091 151 A 1 
ATOM 1112 C CB  . ASN A ? 151 ? 0.027   7.546   6.540   1.0 97.532 151 A 1 
ATOM 1113 C CG  . ASN A ? 151 ? -0.827  6.418   6.011   1.0 96.69  151 A 1 
ATOM 1114 O OD1 . ASN A ? 151 ? -0.960  6.262   4.804   1.0 90.495 151 A 1 
ATOM 1115 N ND2 . ASN A ? 151 ? -1.364  5.603   6.912   1.0 90.275 151 A 1 
ATOM 1116 N N   . VAL A ? 152 ? 2.423   9.325   7.334   1.0 98.554 152 A 1 
ATOM 1117 C CA  . VAL A ? 152 ? 3.035   10.653  7.390   1.0 98.654 152 A 1 
ATOM 1118 C C   . VAL A ? 152 ? 4.517   10.724  7.024   1.0 98.714 152 A 1 
ATOM 1119 O O   . VAL A ? 152 ? 4.944   11.588  6.267   1.0 98.648 152 A 1 
ATOM 1120 C CB  . VAL A ? 152 ? 2.827   11.302  8.764   1.0 98.595 152 A 1 
ATOM 1121 C CG1 . VAL A ? 152 ? 1.338   11.519  9.004   1.0 98.407 152 A 1 
ATOM 1122 C CG2 . VAL A ? 152 ? 3.572   12.637  8.868   1.0 98.447 152 A 1 
ATOM 1123 N N   . VAL A ? 153 ? 5.308   9.805   7.571   1.0 98.753 153 A 1 
ATOM 1124 C CA  . VAL A ? 153 ? 6.745   9.802   7.320   1.0 98.745 153 A 1 
ATOM 1125 C C   . VAL A ? 153 ? 7.162   9.757   5.852   1.0 98.751 153 A 1 
ATOM 1126 O O   . VAL A ? 153 ? 7.953   10.576  5.404   1.0 98.669 153 A 1 
ATOM 1127 C CB  . VAL A ? 153 ? 7.463   8.687   8.098   1.0 98.641 153 A 1 
ATOM 1128 C CG1 . VAL A ? 153 ? 7.390   8.972   9.583   1.0 98.485 153 A 1 
ATOM 1129 C CG2 . VAL A ? 153 ? 8.926   8.613   7.670   1.0 98.352 153 A 1 
ATOM 1130 N N   . PRO A ? 154 ? 6.653   8.791   5.079   1.0 98.685 154 A 1 
ATOM 1131 C CA  . PRO A ? 154 ? 7.005   8.767   3.664   1.0 98.615 154 A 1 
ATOM 1132 C C   . PRO A ? 154 ? 6.538   10.000  2.890   1.0 98.642 154 A 1 
ATOM 1133 O O   . PRO A ? 154 ? 7.238   10.465  1.993   1.0 98.493 154 A 1 
ATOM 1134 C CB  . PRO A ? 154 ? 6.370   7.476   3.139   1.0 98.322 154 A 1 
ATOM 1135 C CG  . PRO A ? 154 ? 5.200   7.296   4.050   1.0 97.61  154 A 1 
ATOM 1136 C CD  . PRO A ? 154 ? 5.772   7.628   5.397   1.0 98.464 154 A 1 
ATOM 1137 N N   . ALA A ? 155 ? 5.406   10.553  3.276   1.0 98.725 155 A 1 
ATOM 1138 C CA  . ALA A ? 155 ? 4.880   11.756  2.636   1.0 98.702 155 A 1 
ATOM 1139 C C   . ALA A ? 155 ? 5.782   12.959  2.930   1.0 98.656 155 A 1 
ATOM 1140 O O   . ALA A ? 155 ? 6.109   13.739  2.036   1.0 98.511 155 A 1 
ATOM 1141 C CB  . ALA A ? 155 ? 3.460   12.034  3.101   1.0 98.628 155 A 1 
ATOM 1142 N N   . GLN A ? 156 ? 6.182   13.107  4.203   1.0 98.639 156 A 1 
ATOM 1143 C CA  . GLN A ? 156 ? 7.048   14.213  4.613   1.0 98.518 156 A 1 
ATOM 1144 C C   . GLN A ? 156 ? 8.429   14.053  3.958   1.0 98.381 156 A 1 
ATOM 1145 O O   . GLN A ? 156 ? 9.025   15.020  3.503   1.0 98.103 156 A 1 
ATOM 1146 C CB  . GLN A ? 156 ? 7.233   14.246  6.120   1.0 98.43  156 A 1 
ATOM 1147 C CG  . GLN A ? 156 ? 5.949   14.568  6.854   1.0 98.309 156 A 1 
ATOM 1148 C CD  . GLN A ? 156 ? 6.164   14.709  8.347   1.0 98.262 156 A 1 
ATOM 1149 O OE1 . GLN A ? 156 ? 6.873   13.897  8.949   1.0 96.823 156 A 1 
ATOM 1150 N NE2 . GLN A ? 156 ? 5.570   15.734  8.937   1.0 96.084 156 A 1 
ATOM 1151 N N   . THR A ? 157 ? 8.914   12.810  3.914   1.0 98.459 157 A 1 
ATOM 1152 C CA  . THR A ? 157 ? 10.219  12.511  3.320   1.0 98.232 157 A 1 
ATOM 1153 C C   . THR A ? 157 ? 10.229  12.835  1.826   1.0 98.137 157 A 1 
ATOM 1154 O O   . THR A ? 157 ? 11.235  13.293  1.286   1.0 97.686 157 A 1 
ATOM 1155 C CB  . THR A ? 157 ? 10.597  11.037  3.505   1.0 98.0   157 A 1 
ATOM 1156 O OG1 . THR A ? 157 ? 10.632  10.718  4.902   1.0 96.604 157 A 1 
ATOM 1157 C CG2 . THR A ? 157 ? 11.959  10.733  2.875   1.0 96.16  157 A 1 
ATOM 1158 N N   . ALA A ? 158 ? 9.084   12.609  1.178   1.0 98.285 158 A 1 
ATOM 1159 C CA  . ALA A ? 158 ? 8.930   12.900  -0.241  1.0 98.192 158 A 1 
ATOM 1160 C C   . ALA A ? 158 ? 8.965   14.400  -0.498  1.0 98.024 158 A 1 
ATOM 1161 O O   . ALA A ? 158 ? 9.357   14.857  -1.573  1.0 97.601 158 A 1 
ATOM 1162 C CB  . ALA A ? 158 ? 7.634   12.317  -0.777  1.0 98.116 158 A 1 
ATOM 1163 N N   . GLY A ? 159 ? 8.568   15.160  0.503   1.0 98.16  159 A 1 
ATOM 1164 C CA  . GLY A ? 159 ? 8.556   16.619  0.358   1.0 97.944 159 A 1 
ATOM 1165 C C   . GLY A ? 159 ? 7.180   17.164  0.035   1.0 98.114 159 A 1 
ATOM 1166 O O   . GLY A ? 159 ? 7.056   18.268  -0.495  1.0 97.688 159 A 1 
ATOM 1167 N N   . VAL A ? 160 ? 6.130   16.418  0.388   1.0 98.136 160 A 1 
ATOM 1168 C CA  . VAL A ? 160 ? 4.764   16.856  0.139   1.0 98.202 160 A 1 
ATOM 1169 C C   . VAL A ? 160 ? 4.526   18.161  0.910   1.0 97.886 160 A 1 
ATOM 1170 O O   . VAL A ? 160 ? 4.766   18.232  2.105   1.0 97.455 160 A 1 
ATOM 1171 C CB  . VAL A ? 160 ? 3.728   15.808  0.594   1.0 98.24  160 A 1 
ATOM 1172 C CG1 . VAL A ? 160 ? 3.921   14.520  -0.204  1.0 98.024 160 A 1 
ATOM 1173 C CG2 . VAL A ? 160 ? 2.316   16.350  0.404   1.0 97.957 160 A 1 
ATOM 1174 N N   . ASP A ? 161 ? 4.055   19.208  0.201   1.0 96.465 161 A 1 
ATOM 1175 C CA  . ASP A ? 161 ? 3.828   20.514  0.831   1.0 94.987 161 A 1 
ATOM 1176 C C   . ASP A ? 161 ? 2.708   20.543  1.853   1.0 95.426 161 A 1 
ATOM 1177 O O   . ASP A ? 161 ? 2.823   21.182  2.902   1.0 93.104 161 A 1 
ATOM 1178 C CB  . ASP A ? 161 ? 3.545   21.585  -0.234  1.0 92.283 161 A 1 
ATOM 1179 C CG  . ASP A ? 161 ? 4.732   21.836  -1.145  1.0 87.888 161 A 1 
ATOM 1180 O OD1 . ASP A ? 161 ? 5.865   21.929  -0.610  1.0 82.387 161 A 1 
ATOM 1181 O OD2 . ASP A ? 161 ? 4.548   21.945  -2.366  1.0 81.261 161 A 1 
ATOM 1182 N N   . SER A ? 162 ? 1.577   19.869  1.557   1.0 97.843 162 A 1 
ATOM 1183 C CA  . SER A ? 162 ? 0.435   19.893  2.440   1.0 98.032 162 A 1 
ATOM 1184 C C   . SER A ? 162 ? -0.076  18.516  2.815   1.0 98.355 162 A 1 
ATOM 1185 O O   . SER A ? 162 ? -0.377  17.685  1.947   1.0 98.177 162 A 1 
ATOM 1186 C CB  . SER A ? 162 ? -0.682  20.700  1.786   1.0 97.535 162 A 1 
ATOM 1187 O OG  . SER A ? 162 ? -1.806  20.823  2.636   1.0 95.935 162 A 1 
ATOM 1188 N N   . LEU A ? 163 ? -0.156  18.240  4.111   1.0 98.273 163 A 1 
ATOM 1189 C CA  . LEU A ? 163 ? -0.631  16.947  4.610   1.0 98.283 163 A 1 
ATOM 1190 C C   . LEU A ? 163 ? -1.843  17.063  5.543   1.0 98.281 163 A 1 
ATOM 1191 O O   . LEU A ? 163 ? -1.859  17.884  6.450   1.0 97.345 163 A 1 
ATOM 1192 C CB  . LEU A ? 163 ? 0.488   16.217  5.358   1.0 97.719 163 A 1 
ATOM 1193 C CG  . LEU A ? 163 ? 1.721   15.801  4.559   1.0 95.854 163 A 1 
ATOM 1194 C CD1 . LEU A ? 163 ? 2.609   17.011  4.252   1.0 91.275 163 A 1 
ATOM 1195 C CD2 . LEU A ? 163 ? 2.502   14.760  5.358   1.0 91.426 163 A 1 
ATOM 1196 N N   . VAL A ? 164 ? -2.835  16.244  5.277   1.0 98.527 164 A 1 
ATOM 1197 C CA  . VAL A ? 164 ? -4.017  16.203  6.125   1.0 98.441 164 A 1 
ATOM 1198 C C   . VAL A ? 164 ? -4.283  14.773  6.538   1.0 98.509 164 A 1 
ATOM 1199 O O   . VAL A ? 164 ? -4.366  13.863  5.706   1.0 98.192 164 A 1 
ATOM 1200 C CB  . VAL A ? 164 ? -5.255  16.783  5.404   1.0 97.578 164 A 1 
ATOM 1201 C CG1 . VAL A ? 164 ? -5.451  16.151  4.035   1.0 90.448 164 A 1 
ATOM 1202 C CG2 . VAL A ? 164 ? -6.503  16.594  6.275   1.0 95.689 164 A 1 
ATOM 1203 N N   . VAL A ? 165 ? -4.394  14.562  7.846   1.0 98.53  165 A 1 
ATOM 1204 C CA  . VAL A ? 165 ? -4.676  13.240  8.379   1.0 98.513 165 A 1 
ATOM 1205 C C   . VAL A ? 165 ? -6.179  13.193  8.653   1.0 98.465 165 A 1 
ATOM 1206 O O   . VAL A ? 165 ? -6.729  14.066  9.297   1.0 98.188 165 A 1 
ATOM 1207 C CB  . VAL A ? 165 ? -3.923  12.983  9.701   1.0 98.282 165 A 1 
ATOM 1208 C CG1 . VAL A ? 165 ? -2.425  12.925  9.442   1.0 97.942 165 A 1 
ATOM 1209 C CG2 . VAL A ? 165 ? -4.423  11.691  10.346  1.0 97.784 165 A 1 
ATOM 1210 N N   . ALA A ? 166 ? -6.838  12.146  8.132   1.0 98.308 166 A 1 
ATOM 1211 C CA  . ALA A ? 166 ? -8.277  12.000  8.345   1.0 98.142 166 A 1 
ATOM 1212 C C   . ALA A ? 166 ? -8.532  10.741  9.147   1.0 97.725 166 A 1 
ATOM 1213 O O   . ALA A ? 166 ? -8.008  9.664   8.838   1.0 97.137 166 A 1 
ATOM 1214 C CB  . ALA A ? 166 ? -9.022  11.942  7.009   1.0 97.915 166 A 1 
ATOM 1215 N N   . SER A ? 167 ? -9.323  10.865  10.202  1.0 97.44  167 A 1 
ATOM 1216 C CA  . SER A ? 167 ? -9.628  9.726   11.052  1.0 96.967 167 A 1 
ATOM 1217 C C   . SER A ? 167 ? -11.013 9.915   11.661  1.0 96.546 167 A 1 
ATOM 1218 O O   . SER A ? 167 ? -11.420 11.022  11.990  1.0 96.186 167 A 1 
ATOM 1219 C CB  . SER A ? 167 ? -8.581  9.589   12.134  1.0 96.344 167 A 1 
ATOM 1220 O OG  . SER A ? 167 ? -8.732  8.362   12.850  1.0 94.038 167 A 1 
ATOM 1221 N N   . PRO A ? 168 ? -11.778 8.808   11.812  1.0 95.612 168 A 1 
ATOM 1222 C CA  . PRO A ? 168 ? -13.135 8.876   12.366  1.0 95.115 168 A 1 
ATOM 1223 C C   . PRO A ? 168 ? -13.209 9.522   13.753  1.0 94.92  168 A 1 
ATOM 1224 O O   . PRO A ? 168 ? -12.374 9.271   14.604  1.0 94.532 168 A 1 
ATOM 1225 C CB  . PRO A ? 168 ? -13.542 7.412   12.425  1.0 94.112 168 A 1 
ATOM 1226 C CG  . PRO A ? 168 ? -12.777 6.799   11.306  1.0 92.205 168 A 1 
ATOM 1227 C CD  . PRO A ? 168 ? -11.416 7.445   11.438  1.0 94.301 168 A 1 
ATOM 1228 N N   . PRO A ? 169 ? -14.234 10.380  13.966  1.0 94.35  169 A 1 
ATOM 1229 C CA  . PRO A ? 169 ? -14.412 10.990  15.278  1.0 93.359 169 A 1 
ATOM 1230 C C   . PRO A ? 169 ? -14.892 9.909   16.232  1.0 92.28  169 A 1 
ATOM 1231 O O   . PRO A ? 169 ? -15.611 9.001   15.827  1.0 89.883 169 A 1 
ATOM 1232 C CB  . PRO A ? 169 ? -15.477 12.053  15.019  1.0 92.228 169 A 1 
ATOM 1233 C CG  . PRO A ? 169 ? -16.287 11.449  13.924  1.0 91.138 169 A 1 
ATOM 1234 C CD  . PRO A ? 169 ? -15.240 10.879  13.009  1.0 93.426 169 A 1 
ATOM 1235 N N   . GLN A ? 170 ? -14.444 9.964   17.481  1.0 90.589 170 A 1 
ATOM 1236 C CA  . GLN A ? 170 ? -14.787 8.914   18.444  1.0 89.281 170 A 1 
ATOM 1237 C C   . GLN A ? 170 ? -15.782 9.363   19.516  1.0 88.976 170 A 1 
ATOM 1238 O O   . GLN A ? 170 ? -15.488 10.249  20.326  1.0 87.279 170 A 1 
ATOM 1239 C CB  . GLN A ? 170 ? -13.539 8.373   19.113  1.0 86.565 170 A 1 
ATOM 1240 C CG  . GLN A ? 170 ? -12.467 7.901   18.132  1.0 80.164 170 A 1 
ATOM 1241 C CD  . GLN A ? 170 ? -12.929 6.702   17.321  1.0 75.17  170 A 1 
ATOM 1242 O OE1 . GLN A ? 170 ? -13.336 5.685   17.877  1.0 70.761 170 A 1 
ATOM 1243 N NE2 . GLN A ? 170 ? -12.869 6.837   16.009  1.0 67.569 170 A 1 
ATOM 1244 N N   . PHE A ? 171 ? -16.961 8.742   19.513  1.0 85.371 171 A 1 
ATOM 1245 C CA  . PHE A ? 171 ? -18.009 9.049   20.493  1.0 83.613 171 A 1 
ATOM 1246 C C   . PHE A ? 171 ? -17.554 8.677   21.883  1.0 82.299 171 A 1 
ATOM 1247 O O   . PHE A ? 171 ? -17.821 9.373   22.862  1.0 78.453 171 A 1 
ATOM 1248 C CB  . PHE A ? 171 ? -19.278 8.264   20.154  1.0 79.95  171 A 1 
ATOM 1249 C CG  . PHE A ? 171 ? -20.342 8.375   21.217  1.0 79.317 171 A 1 
ATOM 1250 C CD1 . PHE A ? 171 ? -21.124 9.524   21.298  1.0 76.393 171 A 1 
ATOM 1251 C CD2 . PHE A ? 171 ? -20.533 7.374   22.134  1.0 74.66  171 A 1 
ATOM 1252 C CE1 . PHE A ? 171 ? -22.101 9.641   22.283  1.0 71.957 171 A 1 
ATOM 1253 C CE2 . PHE A ? 171 ? -21.507 7.488   23.120  1.0 71.434 171 A 1 
ATOM 1254 C CZ  . PHE A ? 171 ? -22.288 8.631   23.203  1.0 71.589 171 A 1 
ATOM 1255 N N   . THR A ? 172 ? -16.790 7.563   21.977  1.0 83.486 172 A 1 
ATOM 1256 C CA  . THR A ? 172 ? -16.313 7.062   23.250  1.0 80.358 172 A 1 
ATOM 1257 C C   . THR A ? 172 ? -15.193 7.886   23.862  1.0 79.319 172 A 1 
ATOM 1258 O O   . THR A ? 172 ? -14.893 7.758   25.050  1.0 74.421 172 A 1 
ATOM 1259 C CB  . THR A ? 172 ? -15.834 5.595   23.120  1.0 75.273 172 A 1 
ATOM 1260 O OG1 . THR A ? 172 ? -14.889 5.502   22.051  1.0 74.494 172 A 1 
ATOM 1261 C CG2 . THR A ? 172 ? -17.023 4.690   22.805  1.0 72.062 172 A 1 
ATOM 1262 N N   . SER A ? 173 ? -14.550 8.738   23.049  1.0 80.753 173 A 1 
ATOM 1263 C CA  . SER A ? 173 ? -13.479 9.593   23.544  1.0 77.986 173 A 1 
ATOM 1264 C C   . SER A ? 173 ? -14.058 10.495  24.624  1.0 77.4   173 A 1 
ATOM 1265 O O   . SER A ? 173 ? -15.118 11.107  24.438  1.0 71.743 173 A 1 
ATOM 1266 C CB  . SER A ? 173 ? -12.866 10.421  22.423  1.0 73.175 173 A 1 
ATOM 1267 O OG  . SER A ? 173 ? -12.245 9.586   21.459  1.0 69.389 173 A 1 
ATOM 1268 N N   . GLY A ? 174 ? -13.366 10.601  25.764  1.0 77.711 174 A 1 
ATOM 1269 C CA  . GLY A ? 174 ? -13.863 11.397  26.876  1.0 77.23  174 A 1 
ATOM 1270 C C   . GLY A ? 174 ? -13.362 12.831  26.922  1.0 80.247 174 A 1 
ATOM 1271 O O   . GLY A ? 174 ? -12.367 13.200  26.276  1.0 77.664 174 A 1 
ATOM 1272 N N   . GLY A ? 175 ? -14.085 13.645  27.707  1.0 81.608 175 A 1 
ATOM 1273 C CA  . GLY A ? 175 ? -13.705 15.027  27.891  1.0 82.552 175 A 1 
ATOM 1274 C C   . GLY A ? 175 ? -13.556 15.860  26.634  1.0 85.158 175 A 1 
ATOM 1275 O O   . GLY A ? 175 ? -14.415 15.824  25.746  1.0 83.299 175 A 1 
ATOM 1276 N N   . ARG A ? 176 ? -12.452 16.629  26.595  1.0 86.912 176 A 1 
ATOM 1277 C CA  . ARG A ? 176 ? -12.190 17.529  25.460  1.0 87.474 176 A 1 
ATOM 1278 C C   . ARG A ? 176 ? -12.056 16.824  24.121  1.0 89.492 176 A 1 
ATOM 1279 O O   . ARG A ? 176 ? -12.135 17.474  23.080  1.0 88.135 176 A 1 
ATOM 1280 C CB  . ARG A ? 176 ? -10.942 18.342  25.752  1.0 84.484 176 A 1 
ATOM 1281 C CG  . ARG A ? 176 ? -9.690  17.495  25.863  1.0 76.096 176 A 1 
ATOM 1282 C CD  . ARG A ? 176 ? -8.574  18.268  26.506  1.0 73.239 176 A 1 
ATOM 1283 N NE  . ARG A ? 176 ? -8.345  19.537  25.817  1.0 70.901 176 A 1 
ATOM 1284 C CZ  . ARG A ? 176 ? -7.604  20.527  26.302  1.0 67.057 176 A 1 
ATOM 1285 N NH1 . ARG A ? 176 ? -6.992  20.399  27.480  1.0 62.689 176 A 1 
ATOM 1286 N NH2 . ARG A ? 176 ? -7.429  21.647  25.593  1.0 59.876 176 A 1 
ATOM 1287 N N   . PHE A ? 177 ? -11.820 15.514  24.149  1.0 90.246 177 A 1 
ATOM 1288 C CA  . PHE A ? 177 ? -11.615 14.765  22.914  1.0 91.059 177 A 1 
ATOM 1289 C C   . PHE A ? 177 ? -12.893 14.154  22.346  1.0 90.949 177 A 1 
ATOM 1290 O O   . PHE A ? 177 ? -12.864 13.551  21.289  1.0 90.107 177 A 1 
ATOM 1291 C CB  . PHE A ? 177 ? -10.585 13.668  23.135  1.0 90.933 177 A 1 
ATOM 1292 C CG  . PHE A ? 177 ? -9.233  14.215  23.580  1.0 92.721 177 A 1 
ATOM 1293 C CD1 . PHE A ? 177 ? -8.462  14.966  22.712  1.0 92.418 177 A 1 
ATOM 1294 C CD2 . PHE A ? 177 ? -8.795  14.007  24.872  1.0 92.514 177 A 1 
ATOM 1295 C CE1 . PHE A ? 177 ? -7.252  15.495  23.116  1.0 92.471 177 A 1 
ATOM 1296 C CE2 . PHE A ? 177 ? -7.582  14.534  25.296  1.0 92.687 177 A 1 
ATOM 1297 C CZ  . PHE A ? 177 ? -6.816  15.277  24.411  1.0 92.649 177 A 1 
ATOM 1298 N N   . HIS A ? 178 ? -14.021 14.354  23.030  1.0 89.666 178 A 1 
ATOM 1299 C CA  . HIS A ? 178 ? -15.295 13.831  22.539  1.0 89.028 178 A 1 
ATOM 1300 C C   . HIS A ? 178 ? -15.629 14.433  21.183  1.0 89.21  178 A 1 
ATOM 1301 O O   . HIS A ? 178 ? -15.571 15.646  20.986  1.0 87.423 178 A 1 
ATOM 1302 C CB  . HIS A ? 178 ? -16.420 14.175  23.520  1.0 86.815 178 A 1 
ATOM 1303 C CG  . HIS A ? 178 ? -17.762 13.672  23.073  1.0 84.577 178 A 1 
ATOM 1304 N ND1 . HIS A ? 178 ? -18.062 12.345  22.997  1.0 77.667 178 A 1 
ATOM 1305 C CD2 . HIS A ? 178 ? -18.862 14.347  22.648  1.0 77.459 178 A 1 
ATOM 1306 C CE1 . HIS A ? 178 ? -19.316 12.207  22.565  1.0 77.318 178 A 1 
ATOM 1307 N NE2 . HIS A ? 178 ? -19.813 13.402  22.344  1.0 77.785 178 A 1 
ATOM 1308 N N   . GLY A ? 179 ? -15.910 13.563  20.216  1.0 90.628 179 A 1 
ATOM 1309 C CA  . GLY A ? 179 ? -16.209 14.038  18.882  1.0 90.814 179 A 1 
ATOM 1310 C C   . GLY A ? 179 ? -14.996 14.225  17.991  1.0 92.53  179 A 1 
ATOM 1311 O O   . GLY A ? 179 ? -15.095 14.626  16.844  1.0 91.768 179 A 1 
ATOM 1312 N N   . LEU A ? 180 ? -13.809 13.919  18.547  1.0 93.99  180 A 1 
ATOM 1313 C CA  . LEU A ? 180 ? -12.566 14.024  17.807  1.0 94.592 180 A 1 
ATOM 1314 C C   . LEU A ? 180 ? -11.956 12.642  17.653  1.0 94.57  180 A 1 
ATOM 1315 O O   . LEU A ? 180 ? -12.360 11.690  18.318  1.0 93.701 180 A 1 
ATOM 1316 C CB  . LEU A ? 180 ? -11.567 14.942  18.538  1.0 94.632 180 A 1 
ATOM 1317 C CG  . LEU A ? 180 ? -12.020 16.355  18.837  1.0 93.869 180 A 1 
ATOM 1318 C CD1 . LEU A ? 180 ? -12.389 17.103  17.543  1.0 92.517 180 A 1 
ATOM 1319 C CD2 . LEU A ? 180 ? -10.909 17.075  19.569  1.0 93.2   180 A 1 
ATOM 1320 N N   . PRO A ? 181 ? -10.958 12.499  16.756  1.0 94.912 181 A 1 
ATOM 1321 C CA  . PRO A ? 181 ? -10.304 11.192  16.613  1.0 94.99  181 A 1 
ATOM 1322 C C   . PRO A ? 181 ? -9.631  10.835  17.927  1.0 94.731 181 A 1 
ATOM 1323 O O   . PRO A ? 181 ? -9.384  11.703  18.763  1.0 94.546 181 A 1 
ATOM 1324 C CB  . PRO A ? 181 ? -9.277  11.431  15.514  1.0 95.093 181 A 1 
ATOM 1325 C CG  . PRO A ? 181 ? -9.919  12.499  14.689  1.0 95.027 181 A 1 
ATOM 1326 C CD  . PRO A ? 181 ? -10.444 13.445  15.750  1.0 95.358 181 A 1 
ATOM 1327 N N   . HIS A ? 182 ? -9.357  9.554   18.137  1.0 94.38  182 A 1 
ATOM 1328 C CA  . HIS A ? 182 ? -8.740  9.094   19.376  1.0 94.291 182 A 1 
ATOM 1329 C C   . HIS A ? 182 ? -7.508  9.941   19.706  1.0 94.875 182 A 1 
ATOM 1330 O O   . HIS A ? 182 ? -6.691  10.228  18.815  1.0 95.361 182 A 1 
ATOM 1331 C CB  . HIS A ? 182 ? -8.324  7.644   19.255  1.0 93.345 182 A 1 
ATOM 1332 C CG  . HIS A ? 182 ? -7.985  6.998   20.567  1.0 92.23  182 A 1 
ATOM 1333 N ND1 . HIS A ? 182 ? -6.819  7.270   21.229  1.0 87.745 182 A 1 
ATOM 1334 C CD2 . HIS A ? 182 ? -8.670  6.084   21.288  1.0 86.178 182 A 1 
ATOM 1335 C CE1 . HIS A ? 182 ? -6.797  6.551   22.362  1.0 87.368 182 A 1 
ATOM 1336 N NE2 . HIS A ? 182 ? -7.912  5.840   22.412  1.0 87.165 182 A 1 
ATOM 1337 N N   . PRO A ? 183 ? -7.375  10.415  20.944  1.0 94.427 183 A 1 
ATOM 1338 C CA  . PRO A ? 183 ? -6.245  11.255  21.352  1.0 94.64  183 A 1 
ATOM 1339 C C   . PRO A ? 183 ? -4.848  10.714  21.003  1.0 95.552 183 A 1 
ATOM 1340 O O   . PRO A ? 183 ? -3.925  11.487  20.771  1.0 95.759 183 A 1 
ATOM 1341 C CB  . PRO A ? 183 ? -6.457  11.408  22.853  1.0 93.303 183 A 1 
ATOM 1342 C CG  . PRO A ? 183 ? -7.249  10.196  23.196  1.0 91.25  183 A 1 
ATOM 1343 C CD  . PRO A ? 183 ? -8.217  10.087  22.059  1.0 93.273 183 A 1 
ATOM 1344 N N   . THR A ? 184 ? -4.714  9.393   20.940  1.0 95.019 184 A 1 
ATOM 1345 C CA  . THR A ? 184 ? -3.425  8.791   20.585  1.0 95.499 184 A 1 
ATOM 1346 C C   . THR A ? 184 ? -3.108  9.095   19.105  1.0 96.31  184 A 1 
ATOM 1347 O O   . THR A ? 184 ? -1.938  9.297   18.753  1.0 96.378 184 A 1 
ATOM 1348 C CB  . THR A ? 184 ? -3.418  7.285   20.811  1.0 94.367 184 A 1 
ATOM 1349 O OG1 . THR A ? 184 ? -3.706  7.018   22.184  1.0 87.112 184 A 1 
ATOM 1350 C CG2 . THR A ? 184 ? -2.040  6.704   20.471  1.0 88.488 184 A 1 
ATOM 1351 N N   . ILE A ? 185 ? -4.136  9.106   18.270  1.0 95.83  185 A 1 
ATOM 1352 C CA  . ILE A ? 185 ? -3.968  9.418   16.871  1.0 96.325 185 A 1 
ATOM 1353 C C   . ILE A ? 185 ? -3.591  10.900  16.723  1.0 96.975 185 A 1 
ATOM 1354 O O   . ILE A ? 185 ? -2.677  11.239  15.993  1.0 97.246 185 A 1 
ATOM 1355 C CB  . ILE A ? 185 ? -5.285  9.153   16.070  1.0 95.598 185 A 1 
ATOM 1356 C CG1 . ILE A ? 185 ? -5.673  7.673   16.125  1.0 93.339 185 A 1 
ATOM 1357 C CG2 . ILE A ? 185 ? -5.093  9.627   14.619  1.0 94.239 185 A 1 
ATOM 1358 C CD1 . ILE A ? 185 ? -4.599  6.743   15.621  1.0 89.151 185 A 1 
ATOM 1359 N N   . LEU A ? 186 ? -4.296  11.756  17.484  1.0 97.038 186 A 1 
ATOM 1360 C CA  . LEU A ? 186 ? -4.029  13.188  17.467  1.0 97.235 186 A 1 
ATOM 1361 C C   . LEU A ? 186 ? -2.612  13.469  17.948  1.0 97.52  186 A 1 
ATOM 1362 O O   . LEU A ? 186 ? -1.890  14.290  17.373  1.0 97.564 186 A 1 
ATOM 1363 C CB  . LEU A ? 186 ? -5.025  13.943  18.367  1.0 96.923 186 A 1 
ATOM 1364 C CG  . LEU A ? 186 ? -6.514  13.831  17.971  1.0 96.353 186 A 1 
ATOM 1365 C CD1 . LEU A ? 186 ? -6.718  14.364  16.556  1.0 95.746 186 A 1 
ATOM 1366 C CD2 . LEU A ? 186 ? -7.361  14.601  18.973  1.0 95.786 186 A 1 
ATOM 1367 N N   . ALA A ? 187 ? -2.195  12.742  18.991  1.0 97.228 187 A 1 
ATOM 1368 C CA  . ALA A ? 187 ? -0.872  12.898  19.555  1.0 97.481 187 A 1 
ATOM 1369 C C   . ALA A ? 187 ? 0.211   12.506  18.553  1.0 97.799 187 A 1 
ATOM 1370 O O   . ALA A ? 187 ? 1.219   13.192  18.391  1.0 97.912 187 A 1 
ATOM 1371 C CB  . ALA A ? 187 ? -0.737  12.042  20.818  1.0 97.189 187 A 1 
ATOM 1372 N N   . ALA A ? 188 ? -0.025  11.370  17.878  1.0 97.804 188 A 1 
ATOM 1373 C CA  . ALA A ? 188 ? 0.942   10.894  16.877  1.0 97.944 188 A 1 
ATOM 1374 C C   . ALA A ? 188 ? 1.100   11.891  15.754  1.0 98.15  188 A 1 
ATOM 1375 O O   . ALA A ? 188 ? 2.208   12.148  15.266  1.0 98.133 188 A 1 
ATOM 1376 C CB  . ALA A ? 188 ? 0.491   9.526   16.335  1.0 97.75  188 A 1 
ATOM 1377 N N   . ALA A ? 189 ? -0.019  12.463  15.304  1.0 98.064 189 A 1 
ATOM 1378 C CA  . ALA A ? 189 ? -0.003  13.437  14.221  1.0 98.017 189 A 1 
ATOM 1379 C C   . ALA A ? 189 ? 0.798   14.664  14.625  1.0 98.12  189 A 1 
ATOM 1380 O O   . ALA A ? 189 ? 1.635   15.158  13.883  1.0 98.019 189 A 1 
ATOM 1381 C CB  . ALA A ? 189 ? -1.421  13.822  13.834  1.0 97.67  189 A 1 
ATOM 1382 N N   . ARG A ? 190 ? 0.538   15.174  15.835  1.0 97.815 190 A 1 
ATOM 1383 C CA  . ARG A ? 190 ? 1.223   16.366  16.333  1.0 97.612 190 A 1 
ATOM 1384 C C   . ARG A ? 190 ? 2.698   16.097  16.523  1.0 97.633 190 A 1 
ATOM 1385 O O   . ARG A ? 190 ? 3.539   16.933  16.234  1.0 97.103 190 A 1 
ATOM 1386 C CB  . ARG A ? 190 ? 0.581   16.828  17.651  1.0 96.976 190 A 1 
ATOM 1387 C CG  . ARG A ? 190 ? 1.240   18.059  18.251  1.0 94.686 190 A 1 
ATOM 1388 C CD  . ARG A ? 190 ? 1.284   19.194  17.237  1.0 92.333 190 A 1 
ATOM 1389 N NE  . ARG A ? 190 ? 0.127   20.067  17.321  1.0 90.004 190 A 1 
ATOM 1390 C CZ  . ARG A ? 190 ? -0.222  20.968  16.429  1.0 88.618 190 A 1 
ATOM 1391 N NH1 . ARG A ? 190 ? 0.449   21.076  15.289  1.0 81.852 190 A 1 
ATOM 1392 N NH2 . ARG A ? 190 ? -1.270  21.771  16.645  1.0 81.875 190 A 1 
ATOM 1393 N N   . LEU A ? 191 ? 3.021   14.887  17.044  1.0 97.869 191 A 1 
ATOM 1394 C CA  . LEU A ? 191 ? 4.408   14.479  17.269  1.0 97.753 191 A 1 
ATOM 1395 C C   . LEU A ? 191 ? 5.161   14.517  15.939  1.0 97.928 191 A 1 
ATOM 1396 O O   . LEU A ? 191 ? 6.358   14.834  15.914  1.0 97.365 191 A 1 
ATOM 1397 C CB  . LEU A ? 191 ? 4.460   13.083  17.855  1.0 97.007 191 A 1 
ATOM 1398 C CG  . LEU A ? 191 ? 5.830   12.532  18.229  1.0 92.011 191 A 1 
ATOM 1399 C CD1 . LEU A ? 191 ? 6.483   13.430  19.278  1.0 93.896 191 A 1 
ATOM 1400 C CD2 . LEU A ? 191 ? 5.661   11.123  18.778  1.0 93.792 191 A 1 
ATOM 1401 N N   . LEU A ? 192 ? 4.440   14.215  14.854  1.0 98.241 192 A 1 
ATOM 1402 C CA  . LEU A ? 192 ? 5.034   14.204  13.531  1.0 98.172 192 A 1 
ATOM 1403 C C   . LEU A ? 192 ? 5.036   15.569  12.849  1.0 97.929 192 A 1 
ATOM 1404 O O   . LEU A ? 192 ? 5.538   15.734  11.744  1.0 97.415 192 A 1 
ATOM 1405 C CB  . LEU A ? 192 ? 4.286   13.207  12.624  1.0 98.261 192 A 1 
ATOM 1406 C CG  . LEU A ? 192 ? 4.588   11.745  12.886  1.0 98.162 192 A 1 
ATOM 1407 C CD1 . LEU A ? 192 ? 5.930   11.400  12.234  1.0 97.381 192 A 1 
ATOM 1408 C CD2 . LEU A ? 192 ? 3.492   10.854  12.322  1.0 97.602 192 A 1 
ATOM 1409 N N   . GLY A ? 193 ? 4.460   16.572  13.522  1.0 97.881 193 A 1 
ATOM 1410 C CA  . GLY A ? 193 ? 4.413   17.906  12.964  1.0 97.371 193 A 1 
ATOM 1411 C C   . GLY A ? 193 ? 3.253   18.167  12.018  1.0 97.383 193 A 1 
ATOM 1412 O O   . GLY A ? 193 ? 3.276   19.148  11.275  1.0 96.489 193 A 1 
ATOM 1413 N N   . VAL A ? 194 ? 2.258   17.297  12.060  1.0 97.082 194 A 1 
ATOM 1414 C CA  . VAL A ? 194 ? 1.084   17.476  11.201  1.0 96.797 194 A 1 
ATOM 1415 C C   . VAL A ? 194 ? 0.133   18.453  11.901  1.0 96.531 194 A 1 
ATOM 1416 O O   . VAL A ? 194 ? -0.259  18.229  13.040  1.0 95.409 194 A 1 
ATOM 1417 C CB  . VAL A ? 194 ? 0.338   16.142  10.974  1.0 96.432 194 A 1 
ATOM 1418 C CG1 . VAL A ? 194 ? 1.250   15.179  10.224  1.0 95.188 194 A 1 
ATOM 1419 C CG2 . VAL A ? 194 ? -0.943  16.418  10.148  1.0 95.004 194 A 1 
ATOM 1420 N N   . ASP A ? 195 ? -0.199  19.550  11.216  1.0 95.159 195 A 1 
ATOM 1421 C CA  . ASP A ? 195 ? -1.088  20.565  11.814  1.0 93.691 195 A 1 
ATOM 1422 C C   . ASP A ? 195 ? -2.518  20.541  11.291  1.0 94.554 195 A 1 
ATOM 1423 O O   . ASP A ? 195 ? -3.343  21.364  11.680  1.0 92.829 195 A 1 
ATOM 1424 C CB  . ASP A ? 195 ? -0.478  21.943  11.623  1.0 90.013 195 A 1 
ATOM 1425 C CG  . ASP A ? 195 ? -0.168  22.253  10.164  1.0 81.965 195 A 1 
ATOM 1426 O OD1 . ASP A ? 195 ? -0.946  21.806  9.277   1.0 74.303 195 A 1 
ATOM 1427 O OD2 . ASP A ? 195 ? 0.827   22.955  9.906   1.0 74.873 195 A 1 
ATOM 1428 N N   . GLU A ? 196 ? -2.810  19.594  10.399  1.0 97.503 196 A 1 
ATOM 1429 C CA  . GLU A ? 196 ? -4.164  19.501  9.858   1.0 97.87  196 A 1 
ATOM 1430 C C   . GLU A ? 196 ? -4.703  18.083  10.010  1.0 98.251 196 A 1 
ATOM 1431 O O   . GLU A ? 196 ? -4.231  17.159  9.366   1.0 98.181 196 A 1 
ATOM 1432 C CB  . GLU A ? 196 ? -4.169  19.923  8.383   1.0 97.728 196 A 1 
ATOM 1433 C CG  . GLU A ? 196 ? -5.566  20.046  7.792   1.0 97.258 196 A 1 
ATOM 1434 C CD  . GLU A ? 196 ? -5.571  20.636  6.390   1.0 97.228 196 A 1 
ATOM 1435 O OE1 . GLU A ? 196 ? -4.484  21.048  5.897   1.0 94.89  196 A 1 
ATOM 1436 O OE2 . GLU A ? 196 ? -6.666  20.705  5.784   1.0 94.324 196 A 1 
ATOM 1437 N N   . VAL A ? 197 ? -5.662  17.921  10.903  1.0 98.238 197 A 1 
ATOM 1438 C CA  . VAL A ? 197 ? -6.298  16.628  11.131  1.0 98.272 197 A 1 
ATOM 1439 C C   . VAL A ? 197 ? -7.792  16.802  10.978  1.0 98.184 197 A 1 
ATOM 1440 O O   . VAL A ? 197 ? -8.401  17.700  11.559  1.0 97.702 197 A 1 
ATOM 1441 C CB  . VAL A ? 197 ? -6.001  16.075  12.542  1.0 98.033 197 A 1 
ATOM 1442 C CG1 . VAL A ? 197 ? -4.504  15.900  12.716  1.0 97.687 197 A 1 
ATOM 1443 C CG2 . VAL A ? 197 ? -6.720  14.737  12.736  1.0 97.604 197 A 1 
ATOM 1444 N N   . TRP A ? 198 ? -8.406  15.951  10.177  1.0 98.212 198 A 1 
ATOM 1445 C CA  . TRP A ? 198 ? -9.857  16.023  9.955   1.0 98.12  198 A 1 
ATOM 1446 C C   . TRP A ? 198 ? -10.566 14.955  10.752  1.0 97.707 198 A 1 
ATOM 1447 O O   . TRP A ? 198 ? -10.237 13.776  10.666  1.0 97.035 198 A 1 
ATOM 1448 C CB  . TRP A ? 198 ? -10.174 15.825  8.461   1.0 98.134 198 A 1 
ATOM 1449 C CG  . TRP A ? 198 ? -9.801  16.988  7.559   1.0 98.333 198 A 1 
ATOM 1450 C CD1 . TRP A ? 198 ? -9.152  18.128  7.950   1.0 98.056 198 A 1 
ATOM 1451 C CD2 . TRP A ? 198 ? -10.071 17.101  6.170   1.0 98.346 198 A 1 
ATOM 1452 N NE1 . TRP A ? 198 ? -9.021  18.948  6.857   1.0 98.134 198 A 1 
ATOM 1453 C CE2 . TRP A ? 198 ? -9.536  18.326  5.738   1.0 98.181 198 A 1 
ATOM 1454 C CE3 . TRP A ? 198 ? -10.665 16.255  5.211   1.0 98.267 198 A 1 
ATOM 1455 C CZ2 . TRP A ? 198 ? -9.609  18.753  4.411   1.0 98.065 198 A 1 
ATOM 1456 C CZ3 . TRP A ? 198 ? -10.745 16.672  3.900   1.0 98.006 198 A 1 
ATOM 1457 C CH2 . TRP A ? 198 ? -10.216 17.906  3.502   1.0 98.038 198 A 1 
ATOM 1458 N N   . ALA A ? 199 ? -11.563 15.353  11.512  1.0 97.448 199 A 1 
ATOM 1459 C CA  . ALA A ? 199 ? -12.347 14.450  12.341  1.0 97.042 199 A 1 
ATOM 1460 C C   . ALA A ? 199 ? -13.477 13.895  11.503  1.0 96.837 199 A 1 
ATOM 1461 O O   . ALA A ? 199 ? -14.655 14.245  11.702  1.0 95.841 199 A 1 
ATOM 1462 C CB  . ALA A ? 199 ? -12.882 15.171  13.561  1.0 96.286 199 A 1 
ATOM 1463 N N   . VAL A ? 200 ? -13.114 13.050  10.560  1.0 96.801 200 A 1 
ATOM 1464 C CA  . VAL A ? 200 ? -14.115 12.425  9.682   1.0 96.839 200 A 1 
ATOM 1465 C C   . VAL A ? 200 ? -13.536 11.119  9.161   1.0 96.755 200 A 1 
ATOM 1466 O O   . VAL A ? 200 ? -12.346 11.038  8.833   1.0 96.224 200 A 1 
ATOM 1467 C CB  . VAL A ? 200 ? -14.484 13.329  8.488   1.0 96.142 200 A 1 
ATOM 1468 C CG1 . VAL A ? 200 ? -13.260 13.681  7.668   1.0 82.209 200 A 1 
ATOM 1469 C CG2 . VAL A ? 200 ? -15.517 12.649  7.614   1.0 86.904 200 A 1 
ATOM 1470 N N   . GLY A ? 201 ? -14.353 10.078  9.116   1.0 96.487 201 A 1 
ATOM 1471 C CA  . GLY A ? 201 ? -13.880 8.784   8.655   1.0 96.31  201 A 1 
ATOM 1472 C C   . GLY A ? 201 ? -14.824 8.155   7.649   1.0 96.542 201 A 1 
ATOM 1473 O O   . GLY A ? 201 ? -15.745 8.803   7.152   1.0 96.325 201 A 1 
ATOM 1474 N N   . GLY A ? 202 ? -14.567 6.893   7.341   1.0 96.137 202 A 1 
ATOM 1475 C CA  . GLY A ? 202 ? -15.394 6.164   6.401   1.0 96.226 202 A 1 
ATOM 1476 C C   . GLY A ? 202 ? -15.324 6.671   4.978   1.0 97.201 202 A 1 
ATOM 1477 O O   . GLY A ? 202 ? -14.401 7.405   4.613   1.0 97.354 202 A 1 
ATOM 1478 N N   . ALA A ? 203 ? -16.281 6.273   4.194   1.0 96.964 203 A 1 
ATOM 1479 C CA  . ALA A ? 203 ? -16.358 6.678   2.786   1.0 97.495 203 A 1 
ATOM 1480 C C   . ALA A ? 203 ? -16.499 8.200   2.654   1.0 97.959 203 A 1 
ATOM 1481 O O   . ALA A ? 203 ? -15.975 8.799   1.717   1.0 98.032 203 A 1 
ATOM 1482 C CB  . ALA A ? 203 ? -17.527 5.990   2.116   1.0 97.124 203 A 1 
ATOM 1483 N N   . GLN A ? 204 ? -17.203 8.815   3.612   1.0 98.059 204 A 1 
ATOM 1484 C CA  . GLN A ? 204 ? -17.415 10.255  3.565   1.0 98.048 204 A 1 
ATOM 1485 C C   . GLN A ? 204 ? -16.111 11.009  3.683   1.0 98.254 204 A 1 
ATOM 1486 O O   . GLN A ? 204 ? -15.935 12.066  3.086   1.0 98.211 204 A 1 
ATOM 1487 C CB  . GLN A ? 204 ? -18.391 10.708  4.658   1.0 97.546 204 A 1 
ATOM 1488 C CG  . GLN A ? 204 ? -17.977 10.311  6.069   1.0 96.582 204 A 1 
ATOM 1489 C CD  . GLN A ? 204 ? -18.540 8.962   6.486   1.0 96.494 204 A 1 
ATOM 1490 O OE1 . GLN A ? 204 ? -18.803 8.119   5.622   1.0 92.117 204 A 1 
ATOM 1491 N NE2 . GLN A ? 204 ? -18.725 8.768   7.766   1.0 89.592 204 A 1 
ATOM 1492 N N   . ALA A ? 205 ? -15.167 10.469  4.443   1.0 97.994 205 A 1 
ATOM 1493 C CA  . ALA A ? 205 ? -13.859 11.104  4.618   1.0 98.14  205 A 1 
ATOM 1494 C C   . ALA A ? 205 ? -13.085 11.083  3.289   1.0 98.396 205 A 1 
ATOM 1495 O O   . ALA A ? 205 ? -12.487 12.072  2.886   1.0 98.404 205 A 1 
ATOM 1496 C CB  . ALA A ? 205 ? -13.062 10.360  5.687   1.0 97.756 205 A 1 
ATOM 1497 N N   . VAL A ? 206 ? -13.124 9.929   2.635   1.0 98.261 206 A 1 
ATOM 1498 C CA  . VAL A ? 206 ? -12.437 9.778   1.360   1.0 98.374 206 A 1 
ATOM 1499 C C   . VAL A ? 206 ? -13.024 10.737  0.336   1.0 98.554 206 A 1 
ATOM 1500 O O   . VAL A ? 206 ? -12.314 11.393  -0.403  1.0 98.517 206 A 1 
ATOM 1501 C CB  . VAL A ? 206 ? -12.556 8.340   0.818   1.0 98.083 206 A 1 
ATOM 1502 C CG1 . VAL A ? 206 ? -11.869 7.368   1.776   1.0 97.446 206 A 1 
ATOM 1503 C CG2 . VAL A ? 206 ? -11.955 8.228   -0.576  1.0 97.757 206 A 1 
ATOM 1504 N N   . ALA A ? 207 ? -14.358 10.840  0.325   1.0 98.469 207 A 1 
ATOM 1505 C CA  . ALA A ? 207 ? -15.053 11.732  -0.606  1.0 98.471 207 A 1 
ATOM 1506 C C   . ALA A ? 207 ? -14.713 13.192  -0.326  1.0 98.52  207 A 1 
ATOM 1507 O O   . ALA A ? 207 ? -14.498 13.988  -1.246  1.0 98.418 207 A 1 
ATOM 1508 C CB  . ALA A ? 207 ? -16.559 11.534  -0.515  1.0 98.293 207 A 1 
ATOM 1509 N N   . LEU A ? 208 ? -14.635 13.558  0.966   1.0 98.468 208 A 1 
ATOM 1510 C CA  . LEU A ? 208 ? -14.344 14.935  1.353   1.0 98.479 208 A 1 
ATOM 1511 C C   . LEU A ? 208 ? -12.907 15.294  0.977   1.0 98.507 208 A 1 
ATOM 1512 O O   . LEU A ? 208 ? -12.633 16.415  0.556   1.0 98.338 208 A 1 
ATOM 1513 C CB  . LEU A ? 208 ? -14.545 15.133  2.859   1.0 98.35  208 A 1 
ATOM 1514 C CG  . LEU A ? 208 ? -14.368 16.571  3.353   1.0 98.0   208 A 1 
ATOM 1515 C CD1 . LEU A ? 208 ? -15.379 17.476  2.666   1.0 97.632 208 A 1 
ATOM 1516 C CD2 . LEU A ? 208 ? -14.544 16.623  4.847   1.0 97.453 208 A 1 
ATOM 1517 N N   . LEU A ? 209 ? -11.992 14.335  1.127   1.0 98.59  209 A 1 
ATOM 1518 C CA  . LEU A ? 209 ? -10.608 14.562  0.767   1.0 98.59  209 A 1 
ATOM 1519 C C   . LEU A ? 209 ? -10.472 14.733  -0.740  1.0 98.603 209 A 1 
ATOM 1520 O O   . LEU A ? 209 ? -9.624  15.493  -1.217  1.0 98.433 209 A 1 
ATOM 1521 C CB  . LEU A ? 209 ? -9.740  13.381  1.217   1.0 98.547 209 A 1 
ATOM 1522 C CG  . LEU A ? 209 ? -9.485  13.221  2.704   1.0 98.399 209 A 1 
ATOM 1523 C CD1 . LEU A ? 209 ? -8.575  14.361  3.190   1.0 98.106 209 A 1 
ATOM 1524 C CD2 . LEU A ? 209 ? -8.851  11.878  3.002   1.0 98.137 209 A 1 
ATOM 1525 N N   . ALA A ? 210 ? -11.314 14.030  -1.484  1.0 98.559 210 A 1 
ATOM 1526 C CA  . ALA A ? 210 ? -11.269 14.085  -2.946  1.0 98.462 210 A 1 
ATOM 1527 C C   . ALA A ? 210 ? -11.924 15.321  -3.551  1.0 98.374 210 A 1 
ATOM 1528 O O   . ALA A ? 210 ? -11.426 15.881  -4.519  1.0 98.006 210 A 1 
ATOM 1529 C CB  . ALA A ? 210 ? -11.938 12.832  -3.508  1.0 98.323 210 A 1 
ATOM 1530 N N   . TYR A ? 211 ? -13.046 15.747  -2.967  1.0 98.373 211 A 1 
ATOM 1531 C CA  . TYR A ? 211 ? -13.777 16.894  -3.499  1.0 98.129 211 A 1 
ATOM 1532 C C   . TYR A ? 211 ? -13.606 18.196  -2.689  1.0 97.978 211 A 1 
ATOM 1533 O O   . TYR A ? 211 ? -13.890 19.280  -3.209  1.0 97.137 211 A 1 
ATOM 1534 C CB  . TYR A ? 211 ? -15.252 16.581  -3.630  1.0 97.922 211 A 1 
ATOM 1535 C CG  . TYR A ? 211 ? -15.562 15.549  -4.686  1.0 97.821 211 A 1 
ATOM 1536 C CD1 . TYR A ? 211 ? -15.838 15.935  -6.004  1.0 96.945 211 A 1 
ATOM 1537 C CD2 . TYR A ? 211 ? -15.518 14.198  -4.384  1.0 97.248 211 A 1 
ATOM 1538 C CE1 . TYR A ? 211 ? -16.095 14.987  -6.986  1.0 96.076 211 A 1 
ATOM 1539 C CE2 . TYR A ? 211 ? -15.780 13.254  -5.367  1.0 96.628 211 A 1 
ATOM 1540 C CZ  . TYR A ? 211 ? -16.050 13.654  -6.671  1.0 96.11  211 A 1 
ATOM 1541 O OH  . TYR A ? 211 ? -16.290 12.688  -7.654  1.0 94.706 211 A 1 
ATOM 1542 N N   . GLY A ? 212 ? -13.166 18.084  -1.460  1.0 97.98  212 A 1 
ATOM 1543 C CA  . GLY A ? 212 ? -12.995 19.265  -0.643  1.0 97.612 212 A 1 
ATOM 1544 C C   . GLY A ? 212 ? -14.339 19.849  -0.217  1.0 97.443 212 A 1 
ATOM 1545 O O   . GLY A ? 212 ? -15.386 19.278  -0.496  1.0 96.409 212 A 1 
ATOM 1546 N N   . GLY A ? 213 ? -14.284 20.990  0.478   1.0 96.969 213 A 1 
ATOM 1547 C CA  . GLY A ? 213 ? -15.536 21.630  0.886   1.0 96.038 213 A 1 
ATOM 1548 C C   . GLY A ? 213 ? -15.285 22.790  1.822   1.0 96.52  213 A 1 
ATOM 1549 O O   . GLY A ? 213 ? -14.158 23.255  1.981   1.0 95.804 213 A 1 
ATOM 1550 N N   . THR A ? 214 ? -16.354 23.268  2.464   1.0 95.37  214 A 1 
ATOM 1551 C CA  . THR A ? 214 ? -16.260 24.363  3.425   1.0 95.11  214 A 1 
ATOM 1552 C C   . THR A ? 214 ? -16.665 23.860  4.821   1.0 95.383 214 A 1 
ATOM 1553 O O   . THR A ? 214 ? -17.722 23.255  4.986   1.0 93.772 214 A 1 
ATOM 1554 C CB  . THR A ? 214 ? -17.205 25.523  3.044   1.0 93.588 214 A 1 
ATOM 1555 O OG1 . THR A ? 214 ? -16.833 26.031  1.744   1.0 88.703 214 A 1 
ATOM 1556 C CG2 . THR A ? 214 ? -17.066 26.658  4.072   1.0 88.951 214 A 1 
ATOM 1557 N N   . ASP A ? 215 ? -15.798 24.110  5.800   1.0 95.531 215 A 1 
ATOM 1558 C CA  . ASP A ? 215 ? -16.018 23.629  7.167   1.0 95.248 215 A 1 
ATOM 1559 C C   . ASP A ? 215 ? -17.143 24.414  7.845   1.0 94.052 215 A 1 
ATOM 1560 O O   . ASP A ? 215 ? -17.660 25.402  7.296   1.0 92.515 215 A 1 
ATOM 1561 C CB  . ASP A ? 215 ? -14.721 23.772  7.967   1.0 95.152 215 A 1 
ATOM 1562 C CG  . ASP A ? 215 ? -14.655 22.756  9.110   1.0 95.988 215 A 1 
ATOM 1563 O OD1 . ASP A ? 215 ? -15.731 22.354  9.606   1.0 93.02  215 A 1 
ATOM 1564 O OD2 . ASP A ? 215 ? -13.544 22.400  9.482   1.0 92.693 215 A 1 
ATOM 1565 N N   . SER A ? 216 ? -17.524 23.996  9.046   1.0 93.611 216 A 1 
ATOM 1566 C CA  . SER A ? 216 ? -18.577 24.645  9.816   1.0 91.721 216 A 1 
ATOM 1567 C C   . SER A ? 216 ? -18.226 26.074  10.161  1.0 92.014 216 A 1 
ATOM 1568 O O   . SER A ? 216 ? -19.092 26.929  10.315  1.0 89.776 216 A 1 
ATOM 1569 C CB  . SER A ? 216 ? -18.875 23.852  11.074  1.0 88.695 216 A 1 
ATOM 1570 O OG  . SER A ? 216 ? -19.269 22.527  10.766  1.0 82.196 216 A 1 
ATOM 1571 N N   . ASP A ? 217 ? -16.910 26.349  10.272  1.0 92.808 217 A 1 
ATOM 1572 C CA  . ASP A ? 217 ? -16.438 27.691  10.608  1.0 92.59  217 A 1 
ATOM 1573 C C   . ASP A ? 217 ? -16.098 28.497  9.361   1.0 93.673 217 A 1 
ATOM 1574 O O   . ASP A ? 217 ? -15.417 29.516  9.446   1.0 91.974 217 A 1 
ATOM 1575 C CB  . ASP A ? 217 ? -15.212 27.615  11.517  1.0 90.818 217 A 1 
ATOM 1576 C CG  . ASP A ? 217 ? -14.094 26.805  10.910  1.0 91.036 217 A 1 
ATOM 1577 O OD1 . ASP A ? 217 ? -14.162 26.449  9.716   1.0 86.805 217 A 1 
ATOM 1578 O OD2 . ASP A ? 217 ? -13.115 26.520  11.625  1.0 86.533 217 A 1 
ATOM 1579 N N   . ASP A ? 218 ? -16.598 28.038  8.214   1.0 94.129 218 A 1 
ATOM 1580 C CA  . ASP A ? 218 ? -16.378 28.683  6.934   1.0 94.598 218 A 1 
ATOM 1581 C C   . ASP A ? 218 ? -14.971 28.583  6.378   1.0 95.161 218 A 1 
ATOM 1582 O O   . ASP A ? 218 ? -14.680 29.155  5.341   1.0 94.154 218 A 1 
ATOM 1583 C CB  . ASP A ? 218 ? -16.819 30.154  6.981   1.0 93.614 218 A 1 
ATOM 1584 C CG  . ASP A ? 218 ? -18.305 30.317  7.213   1.0 91.151 218 A 1 
ATOM 1585 O OD1 . ASP A ? 218 ? -19.105 29.647  6.513   1.0 85.69  218 A 1 
ATOM 1586 O OD2 . ASP A ? 218 ? -18.675 31.130  8.081   1.0 84.783 218 A 1 
ATOM 1587 N N   . CYS A ? 219 ? -14.084 27.852  7.059   1.0 94.761 219 A 1 
ATOM 1588 C CA  . CYS A ? 219 ? -12.737 27.681  6.562   1.0 94.393 219 A 1 
ATOM 1589 C C   . CYS A ? 219 ? -12.754 26.640  5.461   1.0 95.446 219 A 1 
ATOM 1590 O O   . CYS A ? 219 ? -13.549 25.716  5.461   1.0 94.553 219 A 1 
ATOM 1591 C CB  . CYS A ? 219 ? -11.807 27.225  7.680   1.0 92.185 219 A 1 
ATOM 1592 S SG  . CYS A ? 219 ? -11.412 28.515  8.866   1.0 73.432 219 A 1 
ATOM 1593 N N   . GLU A ? 220 ? -11.841 26.800  4.505   1.0 95.991 220 A 1 
ATOM 1594 C CA  . GLU A ? 220 ? -11.778 25.875  3.369   1.0 96.147 220 A 1 
ATOM 1595 C C   . GLU A ? 220 ? -11.147 24.539  3.724   1.0 96.801 220 A 1 
ATOM 1596 O O   . GLU A ? 220 ? -10.166 24.463  4.464   1.0 96.076 220 A 1 
ATOM 1597 C CB  . GLU A ? 220 ? -10.993 26.506  2.213   1.0 94.877 220 A 1 
ATOM 1598 C CG  . GLU A ? 220 ? -10.688 25.525  1.078   1.0 85.535 220 A 1 
ATOM 1599 C CD  . GLU A ? 220 ? -9.864  26.137  -0.045  1.0 76.317 220 A 1 
ATOM 1600 O OE1 . GLU A ? 220 ? -8.963  26.954  0.265   1.0 73.377 220 A 1 
ATOM 1601 O OE2 . GLU A ? 220 ? -10.115 25.794  -1.217  1.0 70.209 220 A 1 
ATOM 1602 N N   . LEU A ? 221 ? -11.723 23.466  3.194   1.0 97.671 221 A 1 
ATOM 1603 C CA  . LEU A ? 221 ? -11.209 22.118  3.355   1.0 97.83  221 A 1 
ATOM 1604 C C   . LEU A ? 221 ? -10.788 21.731  1.922   1.0 97.826 221 A 1 
ATOM 1605 O O   . LEU A ? 221 ? -11.548 21.109  1.194   1.0 97.249 221 A 1 
ATOM 1606 C CB  . LEU A ? 221 ? -12.281 21.164  3.871   1.0 97.637 221 A 1 
ATOM 1607 C CG  . LEU A ? 221 ? -12.799 21.445  5.277   1.0 97.424 221 A 1 
ATOM 1608 C CD1 . LEU A ? 221 ? -11.685 21.212  6.287   1.0 96.879 221 A 1 
ATOM 1609 C CD2 . LEU A ? 221 ? -14.014 20.557  5.567   1.0 96.917 221 A 1 
ATOM 1610 N N   . ALA A ? 222 ? -9.587  22.162  1.532   1.0 97.916 222 A 1 
ATOM 1611 C CA  . ALA A ? 222 ? -9.091  21.922  0.181   1.0 97.88  222 A 1 
ATOM 1612 C C   . ALA A ? 222 ? -8.938  20.449  -0.176  1.0 98.149 222 A 1 
ATOM 1613 O O   . ALA A ? 222 ? -8.528  19.647  0.662   1.0 97.967 222 A 1 
ATOM 1614 C CB  . ALA A ? 222 ? -7.752  22.634  -0.005  1.0 97.162 222 A 1 
ATOM 1615 N N   . PRO A ? 223 ? -9.281  20.070  -1.389  1.0 98.245 223 A 1 
ATOM 1616 C CA  . PRO A ? 223 ? -9.188  18.684  -1.845  1.0 98.284 223 A 1 
ATOM 1617 C C   . PRO A ? 223 ? -7.714  18.302  -1.970  1.0 98.414 223 A 1 
ATOM 1618 O O   . PRO A ? 223 ? -6.844  19.163  -2.090  1.0 98.031 223 A 1 
ATOM 1619 C CB  . PRO A ? 223 ? -9.909  18.673  -3.177  1.0 97.838 223 A 1 
ATOM 1620 C CG  . PRO A ? 223 ? -9.647  20.048  -3.704  1.0 97.187 223 A 1 
ATOM 1621 C CD  . PRO A ? 223 ? -9.835  20.922  -2.459  1.0 97.733 223 A 1 
ATOM 1622 N N   . VAL A ? 224 ? -7.422  16.991  -1.924  1.0 98.555 224 A 1 
ATOM 1623 C CA  . VAL A ? 224 ? -6.055  16.507  -2.021  1.0 98.62  224 A 1 
ATOM 1624 C C   . VAL A ? 224 ? -5.757  15.902  -3.379  1.0 98.536 224 A 1 
ATOM 1625 O O   . VAL A ? 224 ? -6.645  15.594  -4.142  1.0 98.269 224 A 1 
ATOM 1626 C CB  . VAL A ? 224 ? -5.769  15.438  -0.942  1.0 98.575 224 A 1 
ATOM 1627 C CG1 . VAL A ? 224 ? -6.027  16.022  0.454   1.0 98.457 224 A 1 
ATOM 1628 C CG2 . VAL A ? 224 ? -6.647  14.210  -1.188  1.0 98.293 224 A 1 
ATOM 1629 N N   . ASP A ? 225 ? -4.452  15.780  -3.694  1.0 98.445 225 A 1 
ATOM 1630 C CA  . ASP A ? 225 ? -4.036  15.200  -4.979  1.0 98.191 225 A 1 
ATOM 1631 C C   . ASP A ? 225 ? -4.035  13.693  -4.908  1.0 98.344 225 A 1 
ATOM 1632 O O   . ASP A ? 225 ? -4.190  13.018  -5.917  1.0 97.757 225 A 1 
ATOM 1633 C CB  . ASP A ? 225 ? -2.644  15.684  -5.339  1.0 97.499 225 A 1 
ATOM 1634 C CG  . ASP A ? 225 ? -2.578  17.192  -5.474  1.0 96.33  225 A 1 
ATOM 1635 O OD1 . ASP A ? 225 ? -3.380  17.763  -6.256  1.0 92.562 225 A 1 
ATOM 1636 O OD2 . ASP A ? 225 ? -1.727  17.794  -4.805  1.0 92.318 225 A 1 
ATOM 1637 N N   . MET A ? 226 ? -3.854  13.158  -3.698  1.0 98.306 226 A 1 
ATOM 1638 C CA  . MET A ? 226 ? -3.768  11.723  -3.504  1.0 98.305 226 A 1 
ATOM 1639 C C   . MET A ? 226 ? -4.218  11.317  -2.112  1.0 98.573 226 A 1 
ATOM 1640 O O   . MET A ? 226 ? -4.033  12.057  -1.142  1.0 98.286 226 A 1 
ATOM 1641 C CB  . MET A ? 226 ? -2.341  11.271  -3.761  1.0 96.807 226 A 1 
ATOM 1642 C CG  . MET A ? 226 ? -2.108  9.787   -3.660  1.0 90.566 226 A 1 
ATOM 1643 S SD  . MET A ? 226 ? -0.391  9.395   -4.051  1.0 90.943 226 A 1 
ATOM 1644 C CE  . MET A ? 226 ? -0.609  7.784   -4.787  1.0 82.859 226 A 1 
ATOM 1645 N N   . ILE A ? 227 ? -4.774  10.108  -1.996  1.0 98.543 227 A 1 
ATOM 1646 C CA  . ILE A ? 227 ? -5.225  9.579   -0.712  1.0 98.506 227 A 1 
ATOM 1647 C C   . ILE A ? 227 ? -4.558  8.239   -0.448  1.0 98.323 227 A 1 
ATOM 1648 O O   . ILE A ? 227 ? -4.583  7.347   -1.281  1.0 97.619 227 A 1 
ATOM 1649 C CB  . ILE A ? 227 ? -6.753  9.367   -0.711  1.0 98.408 227 A 1 
ATOM 1650 C CG1 . ILE A ? 227 ? -7.473  10.712  -0.919  1.0 98.206 227 A 1 
ATOM 1651 C CG2 . ILE A ? 227 ? -7.174  8.750   0.621   1.0 97.987 227 A 1 
ATOM 1652 C CD1 . ILE A ? 227 ? -8.966  10.564  -1.060  1.0 97.643 227 A 1 
ATOM 1653 N N   . THR A ? 228 ? -3.902  8.107   0.723   1.0 98.141 228 A 1 
ATOM 1654 C CA  . THR A ? 228 ? -3.250  6.858   1.088   1.0 97.803 228 A 1 
ATOM 1655 C C   . THR A ? 228 ? -3.753  6.398   2.443   1.0 97.126 228 A 1 
ATOM 1656 O O   . THR A ? 228 ? -4.394  7.159   3.168   1.0 96.035 228 A 1 
ATOM 1657 C CB  . THR A ? 228 ? -1.724  6.997   1.150   1.0 97.274 228 A 1 
ATOM 1658 O OG1 . THR A ? 228 ? -1.354  7.805   2.274   1.0 95.131 228 A 1 
ATOM 1659 C CG2 . THR A ? 228 ? -1.169  7.590   -0.136  1.0 94.841 228 A 1 
ATOM 1660 N N   . GLY A ? 229 ? -3.440  5.162   2.777   1.0 95.382 229 A 1 
ATOM 1661 C CA  . GLY A ? 229 ? -3.868  4.646   4.067   1.0 93.434 229 A 1 
ATOM 1662 C C   . GLY A ? 229 ? -4.888  3.534   3.964   1.0 92.87  229 A 1 
ATOM 1663 O O   . GLY A ? 229 ? -5.737  3.522   3.092   1.0 91.706 229 A 1 
ATOM 1664 N N   . PRO A ? 230 ? -4.804  2.544   4.862   1.0 91.784 230 A 1 
ATOM 1665 C CA  . PRO A ? 230 ? -5.748  1.411   4.859   1.0 89.841 230 A 1 
ATOM 1666 C C   . PRO A ? 230 ? -7.105  1.798   5.436   1.0 89.711 230 A 1 
ATOM 1667 O O   . PRO A ? 230 ? -7.241  2.784   6.142   1.0 87.383 230 A 1 
ATOM 1668 C CB  . PRO A ? 230 ? -5.027  0.390   5.740   1.0 86.715 230 A 1 
ATOM 1669 C CG  . PRO A ? 230 ? -4.361  1.295   6.749   1.0 85.683 230 A 1 
ATOM 1670 C CD  . PRO A ? 230 ? -3.817  2.428   5.923   1.0 88.503 230 A 1 
ATOM 1671 N N   . GLY A ? 231 ? -8.100  0.996   5.077   1.0 89.927 231 A 1 
ATOM 1672 C CA  . GLY A ? 231 ? -9.435  1.283   5.574   1.0 89.526 231 A 1 
ATOM 1673 C C   . GLY A ? 231 ? -10.343 0.091   5.373   1.0 90.307 231 A 1 
ATOM 1674 O O   . GLY A ? 231 ? -9.944  -0.887  4.747   1.0 88.316 231 A 1 
ATOM 1675 N N   . ASN A ? 232 ? -11.527 0.136   5.950   1.0 90.379 232 A 1 
ATOM 1676 C CA  . ASN A ? 232 ? -12.470 -0.986  5.785   1.0 90.621 232 A 1 
ATOM 1677 C C   . ASN A ? 232 ? -12.941 -1.028  4.355   1.0 91.899 232 A 1 
ATOM 1678 O O   . ASN A ? 232 ? -12.545 -0.232  3.508   1.0 92.227 232 A 1 
ATOM 1679 C CB  . ASN A ? 232 ? -13.646 -0.866  6.760   1.0 88.893 232 A 1 
ATOM 1680 C CG  . ASN A ? 232 ? -14.463 0.395   6.581   1.0 89.516 232 A 1 
ATOM 1681 O OD1 . ASN A ? 232 ? -14.647 0.875   5.468   1.0 84.8   232 A 1 
ATOM 1682 N ND2 . ASN A ? 232 ? -14.954 0.927   7.678   1.0 84.062 232 A 1 
ATOM 1683 N N   . ILE A ? 233 ? -13.808 -2.003  4.048   1.0 91.084 233 A 1 
ATOM 1684 C CA  . ILE A ? 233 ? -14.307 -2.186  2.692   1.0 91.582 233 A 1 
ATOM 1685 C C   . ILE A ? 233 ? -15.024 -0.950  2.132   1.0 93.228 233 A 1 
ATOM 1686 O O   . ILE A ? 233 ? -15.018 -0.708  0.921   1.0 93.94  233 A 1 
ATOM 1687 C CB  . ILE A ? 233 ? -15.257 -3.395  2.606   1.0 90.121 233 A 1 
ATOM 1688 C CG1 . ILE A ? 233 ? -15.633 -3.698  1.149   1.0 82.364 233 A 1 
ATOM 1689 C CG2 . ILE A ? 233 ? -16.505 -3.168  3.442   1.0 84.584 233 A 1 
ATOM 1690 C CD1 . ILE A ? 233 ? -16.481 -4.922  1.004   1.0 80.336 233 A 1 
ATOM 1691 N N   . TYR A ? 234 ? -15.649 -0.157  3.024   1.0 93.545 234 A 1 
ATOM 1692 C CA  . TYR A ? 234 ? -16.339 1.049   2.580   1.0 94.603 234 A 1 
ATOM 1693 C C   . TYR A ? 234 ? -15.347 2.142   2.177   1.0 95.504 234 A 1 
ATOM 1694 O O   . TYR A ? 234 ? -15.618 2.905   1.242   1.0 95.913 234 A 1 
ATOM 1695 C CB  . TYR A ? 234 ? -17.307 1.539   3.667   1.0 94.062 234 A 1 
ATOM 1696 C CG  . TYR A ? 234 ? -18.310 0.480   4.047   1.0 93.474 234 A 1 
ATOM 1697 C CD1 . TYR A ? 234 ? -19.446 0.276   3.268   1.0 91.93  234 A 1 
ATOM 1698 C CD2 . TYR A ? 234 ? -18.102 -0.347  5.159   1.0 91.673 234 A 1 
ATOM 1699 C CE1 . TYR A ? 234 ? -20.348 -0.723  3.581   1.0 90.323 234 A 1 
ATOM 1700 C CE2 . TYR A ? 234 ? -19.005 -1.354  5.465   1.0 90.018 234 A 1 
ATOM 1701 C CZ  . TYR A ? 234 ? -20.125 -1.534  4.665   1.0 90.166 234 A 1 
ATOM 1702 O OH  . TYR A ? 234 ? -21.019 -2.522  4.975   1.0 88.493 234 A 1 
ATOM 1703 N N   . VAL A ? 235 ? -14.235 2.217   2.885   1.0 95.173 235 A 1 
ATOM 1704 C CA  . VAL A ? 235 ? -13.198 3.185   2.585   1.0 95.539 235 A 1 
ATOM 1705 C C   . VAL A ? 235 ? -12.526 2.807   1.266   1.0 96.055 235 A 1 
ATOM 1706 O O   . VAL A ? 235 ? -12.235 3.656   0.426   1.0 96.369 235 A 1 
ATOM 1707 C CB  . VAL A ? 235 ? -12.126 3.220   3.701   1.0 94.706 235 A 1 
ATOM 1708 C CG1 . VAL A ? 235 ? -12.723 3.809   4.948   1.0 94.121 235 A 1 
ATOM 1709 C CG2 . VAL A ? 235 ? -10.926 4.049   3.244   1.0 93.8   235 A 1 
ATOM 1710 N N   . THR A ? 236 ? -12.278 1.495   1.107   1.0 95.149 236 A 1 
ATOM 1711 C CA  . THR A ? 236 ? -11.685 0.979   -0.123  1.0 94.972 236 A 1 
ATOM 1712 C C   . THR A ? 236 ? -12.564 1.251   -1.327  1.0 96.108 236 A 1 
ATOM 1713 O O   . THR A ? 236 ? -12.091 1.637   -2.396  1.0 96.253 236 A 1 
ATOM 1714 C CB  . THR A ? 236 ? -11.419 -0.531  -0.029  1.0 93.348 236 A 1 
ATOM 1715 O OG1 . THR A ? 236 ? -10.425 -0.799  0.971   1.0 89.84  236 A 1 
ATOM 1716 C CG2 . THR A ? 236 ? -10.926 -1.073  -1.356  1.0 90.667 236 A 1 
ATOM 1717 N N   . ALA A ? 237 ? -13.876 1.065   -1.145  1.0 95.999 237 A 1 
ATOM 1718 C CA  . ALA A ? 237 ? -14.845 1.310   -2.213  1.0 96.727 237 A 1 
ATOM 1719 C C   . ALA A ? 237 ? -14.882 2.787   -2.592  1.0 97.399 237 A 1 
ATOM 1720 O O   . ALA A ? 237 ? -14.936 3.137   -3.773  1.0 97.533 237 A 1 
ATOM 1721 C CB  . ALA A ? 237 ? -16.226 0.848   -1.765  1.0 96.607 237 A 1 
ATOM 1722 N N   . ALA A ? 238 ? -14.828 3.661   -1.597  1.0 97.606 238 A 1 
ATOM 1723 C CA  . ALA A ? 238 ? -14.855 5.101   -1.852  1.0 97.889 238 A 1 
ATOM 1724 C C   . ALA A ? 238 ? -13.594 5.549   -2.594  1.0 98.046 238 A 1 
ATOM 1725 O O   . ALA A ? 238 ? -13.651 6.417   -3.473  1.0 98.065 238 A 1 
ATOM 1726 C CB  . ALA A ? 238 ? -14.989 5.877   -0.544  1.0 97.823 238 A 1 
ATOM 1727 N N   . LYS A ? 239 ? -12.453 4.937   -2.246  1.0 97.746 239 A 1 
ATOM 1728 C CA  . LYS A ? 239 ? -11.182 5.251   -2.919  1.0 97.524 239 A 1 
ATOM 1729 C C   . LYS A ? 239 ? -11.254 4.841   -4.378  1.0 97.394 239 A 1 
ATOM 1730 O O   . LYS A ? 239 ? -10.751 5.548   -5.240  1.0 97.089 239 A 1 
ATOM 1731 C CB  . LYS A ? 239 ? -10.017 4.560   -2.205  1.0 96.945 239 A 1 
ATOM 1732 C CG  . LYS A ? 239 ? -9.728  5.127   -0.830  1.0 96.217 239 A 1 
ATOM 1733 C CD  . LYS A ? 239 ? -8.740  4.293   -0.050  1.0 94.521 239 A 1 
ATOM 1734 C CE  . LYS A ? 239 ? -7.380  4.306   -0.732  1.0 93.598 239 A 1 
ATOM 1735 N NZ  . LYS A ? 239 ? -6.380  3.576   0.091   1.0 92.728 239 A 1 
ATOM 1736 N N   . ARG A ? 240 ? -11.856 3.683   -4.640  1.0 97.326 240 A 1 
ATOM 1737 C CA  . ARG A ? 240 ? -12.021 3.214   -6.026  1.0 96.877 240 A 1 
ATOM 1738 C C   . ARG A ? 240 ? -12.897 4.197   -6.808  1.0 97.127 240 A 1 
ATOM 1739 O O   . ARG A ? 240 ? -12.601 4.540   -7.954  1.0 96.501 240 A 1 
ATOM 1740 C CB  . ARG A ? 240 ? -12.640 1.804   -6.039  1.0 95.61  240 A 1 
ATOM 1741 C CG  . ARG A ? 240 ? -12.828 1.255   -7.469  1.0 91.174 240 A 1 
ATOM 1742 C CD  . ARG A ? 240 ? -13.551 -0.088  -7.462  1.0 89.947 240 A 1 
ATOM 1743 N NE  . ARG A ? 240 ? -12.785 -1.116  -6.807  1.0 90.563 240 A 1 
ATOM 1744 C CZ  . ARG A ? 240 ? -13.132 -2.395  -6.831  1.0 89.173 240 A 1 
ATOM 1745 N NH1 . ARG A ? 240 ? -14.238 -2.767  -7.451  1.0 85.156 240 A 1 
ATOM 1746 N NH2 . ARG A ? 240 ? -12.373 -3.308  -6.236  1.0 85.329 240 A 1 
ATOM 1747 N N   . LEU A ? 241 ? -13.997 4.631   -6.192  1.0 97.504 241 A 1 
ATOM 1748 C CA  . LEU A ? 241 ? -14.930 5.555   -6.836  1.0 97.64  241 A 1 
ATOM 1749 C C   . LEU A ? 241 ? -14.365 6.943   -7.088  1.0 97.723 241 A 1 
ATOM 1750 O O   . LEU A ? 241 ? -14.767 7.633   -8.029  1.0 97.048 241 A 1 
ATOM 1751 C CB  . LEU A ? 241 ? -16.217 5.685   -6.013  1.0 97.64  241 A 1 
ATOM 1752 C CG  . LEU A ? 241 ? -17.105 4.444   -5.933  1.0 97.086 241 A 1 
ATOM 1753 C CD1 . LEU A ? 241 ? -17.665 4.100   -7.298  1.0 96.074 241 A 1 
ATOM 1754 C CD2 . LEU A ? 241 ? -18.219 4.682   -4.936  1.0 96.68  241 A 1 
ATOM 1755 N N   . CYS A ? 242 ? -13.399 7.386   -6.248  1.0 97.818 242 A 1 
ATOM 1756 C CA  . CYS A ? 242 ? -12.814 8.707   -6.392  1.0 97.787 242 A 1 
ATOM 1757 C C   . CYS A ? 242 ? -11.519 8.744   -7.180  1.0 97.588 242 A 1 
ATOM 1758 O O   . CYS A ? 242 ? -10.823 9.752   -7.187  1.0 96.611 242 A 1 
ATOM 1759 C CB  . CYS A ? 242 ? -12.587 9.326   -5.018  1.0 97.806 242 A 1 
ATOM 1760 S SG  . CYS A ? 242 ? -14.132 9.597   -4.098  1.0 97.676 242 A 1 
ATOM 1761 N N   . ARG A ? 243 ? -11.169 7.658   -7.885  1.0 97.265 243 A 1 
ATOM 1762 C CA  . ARG A ? 243 ? -9.934  7.601   -8.656  1.0 96.22  243 A 1 
ATOM 1763 C C   . ARG A ? 243 ? -9.913  8.605   -9.802  1.0 95.399 243 A 1 
ATOM 1764 O O   . ARG A ? 243 ? -8.847  8.904   -10.343 1.0 91.587 243 A 1 
ATOM 1765 C CB  . ARG A ? 243 ? -9.669  6.197   -9.216  1.0 94.364 243 A 1 
ATOM 1766 C CG  . ARG A ? 243 ? -9.149  5.241   -8.184  1.0 86.708 243 A 1 
ATOM 1767 C CD  . ARG A ? 243 ? -8.497  4.031   -8.827  1.0 83.002 243 A 1 
ATOM 1768 N NE  . ARG A ? 243 ? -7.291  4.409   -9.576  1.0 77.341 243 A 1 
ATOM 1769 C CZ  . ARG A ? 243 ? -6.526  3.563   -10.253 1.0 73.193 243 A 1 
ATOM 1770 N NH1 . ARG A ? 243 ? -6.834  2.263   -10.260 1.0 67.584 243 A 1 
ATOM 1771 N NH2 . ARG A ? 243 ? -5.454  3.999   -10.893 1.0 64.434 243 A 1 
ATOM 1772 N N   . SER A ? 244 ? -11.088 9.115   -10.188 1.0 95.764 244 A 1 
ATOM 1773 C CA  . SER A ? 244 ? -11.163 10.100  -11.264 1.0 94.287 244 A 1 
ATOM 1774 C C   . SER A ? 244 ? -10.725 11.464  -10.730 1.0 94.524 244 A 1 
ATOM 1775 O O   . SER A ? 244 ? -10.406 12.367  -11.501 1.0 91.289 244 A 1 
ATOM 1776 C CB  . SER A ? 244 ? -12.586 10.215  -11.804 1.0 91.843 244 A 1 
ATOM 1777 O OG  . SER A ? 244 ? -13.477 10.629  -10.804 1.0 85.94  244 A 1 
ATOM 1778 N N   . ARG A ? 245 ? -10.691 11.638  -9.432  1.0 95.832 245 A 1 
ATOM 1779 C CA  . ARG A ? 245 ? -10.332 12.885  -8.759  1.0 95.952 245 A 1 
ATOM 1780 C C   . ARG A ? 245 ? -8.965  12.854  -8.095  1.0 96.728 245 A 1 
ATOM 1781 O O   . ARG A ? 245 ? -8.227  13.828  -8.151  1.0 94.455 245 A 1 
ATOM 1782 C CB  . ARG A ? 245 ? -11.365 13.242  -7.705  1.0 94.074 245 A 1 
ATOM 1783 C CG  . ARG A ? 245 ? -12.813 13.320  -8.211  1.0 88.255 245 A 1 
ATOM 1784 C CD  . ARG A ? 245 ? -12.972 14.499  -9.132  1.0 83.887 245 A 1 
ATOM 1785 N NE  . ARG A ? 245 ? -12.760 15.754  -8.420  1.0 81.913 245 A 1 
ATOM 1786 C CZ  . ARG A ? 245 ? -12.981 16.939  -8.931  1.0 79.643 245 A 1 
ATOM 1787 N NH1 . ARG A ? 245 ? -13.470 17.052  -10.147 1.0 70.935 245 A 1 
ATOM 1788 N NH2 . ARG A ? 245 ? -12.753 18.036  -8.228  1.0 70.818 245 A 1 
ATOM 1789 N N   . VAL A ? 246 ? -8.636  11.714  -7.470  1.0 97.576 246 A 1 
ATOM 1790 C CA  . VAL A ? 246 ? -7.375  11.608  -6.728  1.0 97.807 246 A 1 
ATOM 1791 C C   . VAL A ? 246 ? -6.682  10.273  -6.941  1.0 97.87  246 A 1 
ATOM 1792 O O   . VAL A ? 246 ? -7.294  9.290   -7.332  1.0 96.869 246 A 1 
ATOM 1793 C CB  . VAL A ? 246 ? -7.602  11.767  -5.209  1.0 97.2   246 A 1 
ATOM 1794 C CG1 . VAL A ? 246 ? -8.067  13.183  -4.898  1.0 91.032 246 A 1 
ATOM 1795 C CG2 . VAL A ? 246 ? -8.604  10.718  -4.729  1.0 95.667 246 A 1 
ATOM 1796 N N   . GLY A ? 247 ? -5.379  10.264  -6.703  1.0 98.226 247 A 1 
ATOM 1797 C CA  . GLY A ? 247 ? -4.605  9.046   -6.803  1.0 98.079 247 A 1 
ATOM 1798 C C   . GLY A ? 247 ? -4.763  8.289   -5.488  1.0 98.317 247 A 1 
ATOM 1799 O O   . GLY A ? 247 ? -5.056  8.898   -4.464  1.0 98.005 247 A 1 
ATOM 1800 N N   . ILE A ? 248 ? -4.557  6.967   -5.508  1.0 97.76  248 A 1 
ATOM 1801 C CA  . ILE A ? 248 ? -4.663  6.187   -4.294  1.0 97.349 248 A 1 
ATOM 1802 C C   . ILE A ? 248 ? -3.482  5.246   -4.167  1.0 96.873 248 A 1 
ATOM 1803 O O   . ILE A ? 248 ? -2.874  4.900   -5.157  1.0 94.941 248 A 1 
ATOM 1804 C CB  . ILE A ? 248 ? -5.965  5.383   -4.221  1.0 96.519 248 A 1 
ATOM 1805 C CG1 . ILE A ? 248 ? -6.011  4.373   -5.358  1.0 95.429 248 A 1 
ATOM 1806 C CG2 . ILE A ? 248 ? -7.188  6.309   -4.237  1.0 94.384 248 A 1 
ATOM 1807 C CD1 . ILE A ? 248 ? -7.141  3.387   -5.209  1.0 94.116 248 A 1 
ATOM 1808 N N   . ASP A ? 249 ? -3.145  4.818   -2.945  1.0 95.892 249 A 1 
ATOM 1809 C CA  . ASP A ? 249 ? -2.061  3.905   -2.724  1.0 94.511 249 A 1 
ATOM 1810 C C   . ASP A ? 249 ? -2.431  2.472   -3.097  1.0 92.863 249 A 1 
ATOM 1811 O O   . ASP A ? 249 ? -1.588  1.667   -3.414  1.0 87.75  249 A 1 
ATOM 1812 C CB  . ASP A ? 249 ? -1.547  3.978   -1.292  1.0 93.375 249 A 1 
ATOM 1813 C CG  . ASP A ? 249 ? -2.617  3.608   -0.261  1.0 94.383 249 A 1 
ATOM 1814 O OD1 . ASP A ? 249 ? -3.810  3.597   -0.593  1.0 89.169 249 A 1 
ATOM 1815 O OD2 . ASP A ? 249 ? -2.230  3.355   0.888   1.0 89.19  249 A 1 
ATOM 1816 N N   . GLY A ? 250 ? -3.707  2.192   -3.067  1.0 93.687 250 A 1 
ATOM 1817 C CA  . GLY A ? 250 ? -4.180  0.857   -3.400  1.0 92.274 250 A 1 
ATOM 1818 C C   . GLY A ? 250 ? -5.464  0.457   -2.687  1.0 93.194 250 A 1 
ATOM 1819 O O   . GLY A ? 250 ? -6.018  1.234   -1.893  1.0 92.224 250 A 1 
ATOM 1820 N N   . GLU A ? 251 ? -5.906  -0.749  -2.948  1.0 90.687 251 A 1 
ATOM 1821 C CA  . GLU A ? 251 ? -7.098  -1.268  -2.300  1.0 89.998 251 A 1 
ATOM 1822 C C   . GLU A ? 251 ? -6.663  -2.384  -1.354  1.0 87.766 251 A 1 
ATOM 1823 O O   . GLU A ? 251 ? -6.401  -3.504  -1.759  1.0 83.082 251 A 1 
ATOM 1824 C CB  . GLU A ? 251 ? -8.089  -1.806  -3.337  1.0 89.378 251 A 1 
ATOM 1825 C CG  . GLU A ? 251 ? -8.778  -0.694  -4.093  1.0 89.32  251 A 1 
ATOM 1826 C CD  . GLU A ? 251 ? -9.721  -1.188  -5.186  1.0 90.249 251 A 1 
ATOM 1827 O OE1 . GLU A ? 251 ? -10.276 -2.307  -5.040  1.0 85.535 251 A 1 
ATOM 1828 O OE2 . GLU A ? 251 ? -9.920  -0.463  -6.177  1.0 83.982 251 A 1 
ATOM 1829 N N   . ALA A ? 252 ? -6.552  -2.056  -0.077  1.0 86.776 252 A 1 
ATOM 1830 C CA  . ALA A ? 252 ? -6.120  -3.015  0.933   1.0 84.619 252 A 1 
ATOM 1831 C C   . ALA A ? 252 ? -7.228  -3.962  1.389   1.0 84.54  252 A 1 
ATOM 1832 O O   . ALA A ? 252 ? -8.305  -3.518  1.776   1.0 79.754 252 A 1 
ATOM 1833 C CB  . ALA A ? 252 ? -5.544  -2.274  2.118   1.0 80.583 252 A 1 
ATOM 1834 N N   . GLY A ? 253 ? -6.926  -5.257  1.335   1.0 86.483 253 A 1 
ATOM 1835 C CA  . GLY A ? 253 ? -7.885  -6.259  1.785   1.0 86.547 253 A 1 
ATOM 1836 C C   . GLY A ? 253 ? -7.440  -6.759  3.154   1.0 88.776 253 A 1 
ATOM 1837 O O   . GLY A ? 253 ? -6.626  -6.123  3.815   1.0 87.853 253 A 1 
ATOM 1838 N N   . PRO A ? 254 ? -7.983  -7.906  3.600   1.0 88.775 254 A 1 
ATOM 1839 C CA  . PRO A ? 254 ? -7.623  -8.463  4.909   1.0 90.008 254 A 1 
ATOM 1840 C C   . PRO A ? 254 ? -6.111  -8.713  4.974   1.0 91.755 254 A 1 
ATOM 1841 O O   . PRO A ? 254 ? -5.490  -9.088  3.984   1.0 91.198 254 A 1 
ATOM 1842 C CB  . PRO A ? 254 ? -8.429  -9.739  4.978   1.0 88.013 254 A 1 
ATOM 1843 C CG  . PRO A ? 254 ? -9.638  -9.405  4.177   1.0 86.579 254 A 1 
ATOM 1844 C CD  . PRO A ? 254 ? -9.057  -8.677  2.984   1.0 88.667 254 A 1 
ATOM 1845 N N   . THR A ? 255 ? -5.502  -8.487  6.151   1.0 92.818 255 A 1 
ATOM 1846 C CA  . THR A ? 255 ? -4.081  -8.698  6.320   1.0 93.564 255 A 1 
ATOM 1847 C C   . THR A ? 255 ? -3.683  -10.141 6.093   1.0 94.82  255 A 1 
ATOM 1848 O O   . THR A ? 255 ? -4.469  -11.059 6.295   1.0 94.5   255 A 1 
ATOM 1849 C CB  . THR A ? 255 ? -3.603  -8.267  7.717   1.0 92.102 255 A 1 
ATOM 1850 O OG1 . THR A ? 255 ? -4.355  -8.988  8.715   1.0 83.6   255 A 1 
ATOM 1851 C CG2 . THR A ? 255 ? -3.789  -6.791  7.900   1.0 84.379 255 A 1 
ATOM 1852 N N   . GLU A ? 256 ? -2.425  -10.340 5.664   1.0 95.346 256 A 1 
ATOM 1853 C CA  . GLU A ? 256 ? -1.929  -11.671 5.354   1.0 96.181 256 A 1 
ATOM 1854 C C   . GLU A ? 256 ? -0.518  -11.887 5.836   1.0 97.205 256 A 1 
ATOM 1855 O O   . GLU A ? 256 ? 0.330   -11.018 5.761   1.0 97.044 256 A 1 
ATOM 1856 C CB  . GLU A ? 256 ? -1.951  -11.937 3.839   1.0 95.154 256 A 1 
ATOM 1857 C CG  . GLU A ? 256 ? -3.179  -11.460 3.104   1.0 93.148 256 A 1 
ATOM 1858 C CD  . GLU A ? 256 ? -3.032  -11.536 1.590   1.0 93.501 256 A 1 
ATOM 1859 O OE1 . GLU A ? 256 ? -1.893  -11.406 1.097   1.0 87.443 256 A 1 
ATOM 1860 O OE2 . GLU A ? 256 ? -4.070  -11.708 0.909   1.0 85.675 256 A 1 
ATOM 1861 N N   . ILE A ? 257 ? -0.237  -13.107 6.294   1.0 97.218 257 A 1 
ATOM 1862 C CA  . ILE A ? 257 ? 1.107   -13.498 6.675   1.0 97.677 257 A 1 
ATOM 1863 C C   . ILE A ? 257 ? 1.332   -14.883 6.139   1.0 97.803 257 A 1 
ATOM 1864 O O   . ILE A ? 257 ? 0.495   -15.759 6.235   1.0 97.651 257 A 1 
ATOM 1865 C CB  . ILE A ? 257 ? 1.296   -13.492 8.198   1.0 97.676 257 A 1 
ATOM 1866 C CG1 . ILE A ? 257 ? 2.751   -13.898 8.512   1.0 96.27  257 A 1 
ATOM 1867 C CG2 . ILE A ? 257 ? 0.356   -14.473 8.861   1.0 95.986 257 A 1 
ATOM 1868 C CD1 . ILE A ? 257 ? 3.096   -13.818 9.975   1.0 95.407 257 A 1 
ATOM 1869 N N   . ALA A ? 258 ? 2.510   -15.069 5.503   1.0 98.11  258 A 1 
ATOM 1870 C CA  . ALA A ? 258 ? 2.903   -16.367 4.988   1.0 98.291 258 A 1 
ATOM 1871 C C   . ALA A ? 258 ? 4.265   -16.638 5.615   1.0 98.538 258 A 1 
ATOM 1872 O O   . ALA A ? 258 ? 5.125   -15.762 5.637   1.0 98.499 258 A 1 
ATOM 1873 C CB  . ALA A ? 258 ? 3.019   -16.374 3.471   1.0 97.887 258 A 1 
ATOM 1874 N N   . ILE A ? 259 ? 4.450   -17.828 6.141   1.0 98.614 259 A 1 
ATOM 1875 C CA  . ILE A ? 259 ? 5.703   -18.196 6.728   1.0 98.703 259 A 1 
ATOM 1876 C C   . ILE A ? 259 ? 6.286   -19.402 6.034   1.0 98.711 259 A 1 
ATOM 1877 O O   . ILE A ? 259 ? 5.695   -20.488 6.072   1.0 98.609 259 A 1 
ATOM 1878 C CB  . ILE A ? 259 ? 5.560   -18.523 8.232   1.0 98.679 259 A 1 
ATOM 1879 C CG1 . ILE A ? 259 ? 4.923   -17.339 8.968   1.0 98.473 259 A 1 
ATOM 1880 C CG2 . ILE A ? 259 ? 6.925   -18.872 8.814   1.0 98.516 259 A 1 
ATOM 1881 C CD1 . ILE A ? 259 ? 4.601   -17.611 10.400  1.0 97.918 259 A 1 
ATOM 1882 N N   . LEU A ? 260 ? 7.417   -19.222 5.333   1.0 98.746 260 A 1 
ATOM 1883 C CA  . LEU A ? 260 ? 8.082   -20.320 4.654   1.0 98.788 260 A 1 
ATOM 1884 C C   . LEU A ? 260 ? 9.121   -20.814 5.633   1.0 98.799 260 A 1 
ATOM 1885 O O   . LEU A ? 260 ? 10.064  -20.089 5.952   1.0 98.706 260 A 1 
ATOM 1886 C CB  . LEU A ? 260 ? 8.728   -19.866 3.349   1.0 98.726 260 A 1 
ATOM 1887 C CG  . LEU A ? 260 ? 9.593   -20.913 2.634   1.0 98.535 260 A 1 
ATOM 1888 C CD1 . LEU A ? 260 ? 8.763   -22.144 2.300   1.0 98.265 260 A 1 
ATOM 1889 C CD2 . LEU A ? 260 ? 10.158  -20.315 1.360   1.0 98.215 260 A 1 
ATOM 1890 N N   . ALA A ? 261 ? 8.956   -22.037 6.110   1.0 98.8   261 A 1 
ATOM 1891 C CA  . ALA A ? 261 ? 9.858   -22.551 7.120   1.0 98.773 261 A 1 
ATOM 1892 C C   . ALA A ? 261 ? 10.197  -24.025 6.956   1.0 98.734 261 A 1 
ATOM 1893 O O   . ALA A ? 261 ? 9.426   -24.791 6.399   1.0 98.349 261 A 1 
ATOM 1894 C CB  . ALA A ? 261 ? 9.268   -22.328 8.501   1.0 98.57  261 A 1 
ATOM 1895 N N   . ASP A ? 262 ? 11.382  -24.419 7.440   1.0 98.633 262 A 1 
ATOM 1896 C CA  . ASP A ? 262 ? 11.782  -25.823 7.406   1.0 98.5   262 A 1 
ATOM 1897 C C   . ASP A ? 262 ? 11.875  -26.344 8.820   1.0 98.492 262 A 1 
ATOM 1898 O O   . ASP A ? 262 ? 11.424  -25.696 9.762   1.0 98.096 262 A 1 
ATOM 1899 C CB  . ASP A ? 262 ? 13.110  -26.009 6.639   1.0 97.996 262 A 1 
ATOM 1900 C CG  . ASP A ? 262 ? 14.252  -25.277 7.303   1.0 98.366 262 A 1 
ATOM 1901 O OD1 . ASP A ? 262 ? 14.161  -24.884 8.482   1.0 95.269 262 A 1 
ATOM 1902 O OD2 . ASP A ? 262 ? 15.294  -25.109 6.616   1.0 93.564 262 A 1 
ATOM 1903 N N   . HIS A ? 263 ? 12.469  -27.542 8.975   1.0 98.293 263 A 1 
ATOM 1904 C CA  . HIS A ? 263 ? 12.569  -28.178 10.283  1.0 97.976 263 A 1 
ATOM 1905 C C   . HIS A ? 263 ? 13.369  -27.414 11.328  1.0 98.107 263 A 1 
ATOM 1906 O O   . HIS A ? 263 ? 13.261  -27.692 12.503  1.0 97.524 263 A 1 
ATOM 1907 C CB  . HIS A ? 263 ? 13.169  -29.584 10.126  1.0 97.328 263 A 1 
ATOM 1908 C CG  . HIS A ? 263 ? 14.586  -29.565 9.636   1.0 96.331 263 A 1 
ATOM 1909 N ND1 . HIS A ? 263 ? 14.930  -29.079 8.399   1.0 89.94  263 A 1 
ATOM 1910 C CD2 . HIS A ? 263 ? 15.730  -29.956 10.225  1.0 89.659 263 A 1 
ATOM 1911 C CE1 . HIS A ? 263 ? 16.239  -29.181 8.230   1.0 90.158 263 A 1 
ATOM 1912 N NE2 . HIS A ? 263 ? 16.747  -29.712 9.322   1.0 91.47  263 A 1 
ATOM 1913 N N   . THR A ? 264 ? 14.168  -26.431 10.883  1.0 98.405 264 A 1 
ATOM 1914 C CA  . THR A ? 264 ? 14.975  -25.665 11.824  1.0 98.248 264 A 1 
ATOM 1915 C C   . THR A ? 264 ? 14.216  -24.545 12.528  1.0 98.34  264 A 1 
ATOM 1916 O O   . THR A ? 264 ? 14.702  -23.970 13.488  1.0 97.677 264 A 1 
ATOM 1917 C CB  . THR A ? 264 ? 16.211  -25.061 11.152  1.0 97.816 264 A 1 
ATOM 1918 O OG1 . THR A ? 264 ? 15.827  -24.099 10.178  1.0 96.818 264 A 1 
ATOM 1919 C CG2 . THR A ? 264 ? 17.023  -26.169 10.452  1.0 95.628 264 A 1 
ATOM 1920 N N   . ALA A ? 265 ? 13.025  -24.239 12.000  1.0 98.543 265 A 1 
ATOM 1921 C CA  . ALA A ? 265 ? 12.212  -23.178 12.583  1.0 98.578 265 A 1 
ATOM 1922 C C   . ALA A ? 265 ? 11.656  -23.570 13.943  1.0 98.55  265 A 1 
ATOM 1923 O O   . ALA A ? 265 ? 11.333  -24.729 14.194  1.0 98.149 265 A 1 
ATOM 1924 C CB  . ALA A ? 265 ? 11.077  -22.804 11.641  1.0 98.482 265 A 1 
ATOM 1925 N N   . ASP A ? 266 ? 11.564  -22.588 14.840  1.0 98.629 266 A 1 
ATOM 1926 C CA  . ASP A ? 266 ? 11.023  -22.833 16.166  1.0 98.561 266 A 1 
ATOM 1927 C C   . ASP A ? 266 ? 9.507   -22.754 16.052  1.0 98.514 266 A 1 
ATOM 1928 O O   . ASP A ? 266 ? 8.947   -21.704 15.716  1.0 98.326 266 A 1 
ATOM 1929 C CB  . ASP A ? 266 ? 11.518  -21.768 17.130  1.0 98.352 266 A 1 
ATOM 1930 C CG  . ASP A ? 266 ? 11.167  -22.097 18.567  1.0 97.997 266 A 1 
ATOM 1931 O OD1 . ASP A ? 266 ? 10.053  -22.639 18.805  1.0 94.136 266 A 1 
ATOM 1932 O OD2 . ASP A ? 266 ? 11.968  -21.790 19.457  1.0 92.413 266 A 1 
ATOM 1933 N N   . PRO A ? 267 ? 8.796   -23.865 16.299  1.0 98.134 267 A 1 
ATOM 1934 C CA  . PRO A ? 267 ? 7.331   -23.878 16.221  1.0 97.89  267 A 1 
ATOM 1935 C C   . PRO A ? 267 ? 6.665   -22.829 17.125  1.0 97.778 267 A 1 
ATOM 1936 O O   . PRO A ? 267 ? 5.584   -22.326 16.815  1.0 97.601 267 A 1 
ATOM 1937 C CB  . PRO A ? 267 ? 6.946   -25.303 16.591  1.0 97.161 267 A 1 
ATOM 1938 C CG  . PRO A ? 267 ? 8.104   -25.721 17.469  1.0 96.224 267 A 1 
ATOM 1939 C CD  . PRO A ? 267 ? 9.287   -25.172 16.726  1.0 97.582 267 A 1 
ATOM 1940 N N   . ALA A ? 268 ? 7.337   -22.473 18.208  1.0 98.082 268 A 1 
ATOM 1941 C CA  . ALA A ? 268 ? 6.807   -21.464 19.121  1.0 98.041 268 A 1 
ATOM 1942 C C   . ALA A ? 268 ? 6.808   -20.085 18.477  1.0 98.188 268 A 1 
ATOM 1943 O O   . ALA A ? 268 ? 5.889   -19.289 18.676  1.0 97.903 268 A 1 
ATOM 1944 C CB  . ALA A ? 268 ? 7.601   -21.443 20.418  1.0 97.551 268 A 1 
ATOM 1945 N N   . HIS A ? 269 ? 7.865   -19.789 17.701  1.0 98.292 269 A 1 
ATOM 1946 C CA  . HIS A ? 269 ? 7.966   -18.521 16.996  1.0 98.361 269 A 1 
ATOM 1947 C C   . HIS A ? 269 ? 6.965   -18.458 15.855  1.0 98.491 269 A 1 
ATOM 1948 O O   . HIS A ? 269 ? 6.318   -17.460 15.627  1.0 98.229 269 A 1 
ATOM 1949 C CB  . HIS A ? 269 ? 9.364   -18.321 16.469  1.0 98.246 269 A 1 
ATOM 1950 C CG  . HIS A ? 269 ? 10.385  -18.171 17.557  1.0 97.958 269 A 1 
ATOM 1951 N ND1 . HIS A ? 269 ? 11.726  -18.082 17.279  1.0 94.355 269 A 1 
ATOM 1952 C CD2 . HIS A ? 269 ? 10.240  -18.127 18.903  1.0 94.839 269 A 1 
ATOM 1953 C CE1 . HIS A ? 269 ? 12.390  -17.982 18.419  1.0 94.324 269 A 1 
ATOM 1954 N NE2 . HIS A ? 269 ? 11.504  -17.991 19.399  1.0 95.651 269 A 1 
ATOM 1955 N N   . VAL A ? 270 ? 6.870   -19.582 15.110  1.0 98.459 270 A 1 
ATOM 1956 C CA  . VAL A ? 270 ? 5.941   -19.671 13.962  1.0 98.391 270 A 1 
ATOM 1957 C C   . VAL A ? 270 ? 4.501   -19.455 14.433  1.0 98.25  270 A 1 
ATOM 1958 O O   . VAL A ? 270 ? 3.765   -18.672 13.857  1.0 98.14  270 A 1 
ATOM 1959 C CB  . VAL A ? 270 ? 6.039   -21.023 13.249  1.0 98.32  270 A 1 
ATOM 1960 C CG1 . VAL A ? 270 ? 7.460   -21.202 12.674  1.0 98.173 270 A 1 
ATOM 1961 C CG2 . VAL A ? 270 ? 5.031   -21.095 12.113  1.0 98.057 270 A 1 
ATOM 1962 N N   . ALA A ? 271 ? 4.121   -20.182 15.473  1.0 98.01  271 A 1 
ATOM 1963 C CA  . ALA A ? 271 ? 2.768   -20.087 16.005  1.0 97.826 271 A 1 
ATOM 1964 C C   . ALA A ? 271 ? 2.465   -18.681 16.527  1.0 97.876 271 A 1 
ATOM 1965 O O   . ALA A ? 271 ? 1.388   -18.145 16.302  1.0 97.721 271 A 1 
ATOM 1966 C CB  . ALA A ? 271 ? 2.575   -21.115 17.117  1.0 97.252 271 A 1 
ATOM 1967 N N   . ALA A ? 272 ? 3.453   -18.081 17.217  1.0 98.192 272 A 1 
ATOM 1968 C CA  . ALA A ? 272 ? 3.277   -16.746 17.766  1.0 98.255 272 A 1 
ATOM 1969 C C   . ALA A ? 272 ? 3.044   -15.724 16.674  1.0 98.337 272 A 1 
ATOM 1970 O O   . ALA A ? 272 ? 2.213   -14.822 16.811  1.0 98.108 272 A 1 
ATOM 1971 C CB  . ALA A ? 272 ? 4.502   -16.372 18.594  1.0 98.112 272 A 1 
ATOM 1972 N N   . ASP A ? 273 ? 3.790   -15.862 15.560  1.0 98.37  273 A 1 
ATOM 1973 C CA  . ASP A ? 273 ? 3.633   -14.916 14.467  1.0 98.331 273 A 1 
ATOM 1974 C C   . ASP A ? 273 ? 2.303   -15.095 13.731  1.0 98.131 273 A 1 
ATOM 1975 O O   . ASP A ? 273 ? 1.715   -14.120 13.256  1.0 97.912 273 A 1 
ATOM 1976 C CB  . ASP A ? 273 ? 4.805   -15.070 13.478  1.0 98.393 273 A 1 
ATOM 1977 C CG  . ASP A ? 273 ? 6.115   -14.614 14.070  1.0 98.19  273 A 1 
ATOM 1978 O OD1 . ASP A ? 273 ? 6.105   -13.804 15.029  1.0 95.891 273 A 1 
ATOM 1979 O OD2 . ASP A ? 273 ? 7.172   -15.071 13.590  1.0 95.836 273 A 1 
ATOM 1980 N N   . MET A ? 274 ? 1.829   -16.349 13.647  1.0 98.168 274 A 1 
ATOM 1981 C CA  . MET A ? 274 ? 0.540   -16.613 13.010  1.0 97.852 274 A 1 
ATOM 1982 C C   . MET A ? 274 ? -0.592  -16.030 13.842  1.0 97.707 274 A 1 
ATOM 1983 O O   . MET A ? 274 ? -1.551  -15.442 13.331  1.0 97.193 274 A 1 
ATOM 1984 C CB  . MET A ? 274 ? 0.315   -18.116 12.813  1.0 97.586 274 A 1 
ATOM 1985 C CG  . MET A ? 274 ? 1.326   -18.762 11.880  1.0 96.994 274 A 1 
ATOM 1986 S SD  . MET A ? 274 ? 0.974   -20.494 11.539  1.0 95.047 274 A 1 
ATOM 1987 C CE  . MET A ? 274 ? -0.071  -20.364 10.114  1.0 90.273 274 A 1 
ATOM 1988 N N   . ILE A ? 275 ? -0.469  -16.172 15.169  1.0 97.521 275 A 1 
ATOM 1989 C CA  . ILE A ? 275 ? -1.471  -15.642 16.096  1.0 97.465 275 A 1 
ATOM 1990 C C   . ILE A ? 275 ? -1.426  -14.131 16.060  1.0 97.46  275 A 1 
ATOM 1991 O O   . ILE A ? 275 ? -2.454  -13.465 16.091  1.0 97.237 275 A 1 
ATOM 1992 C CB  . ILE A ? 275 ? -1.215  -16.138 17.521  1.0 97.26  275 A 1 
ATOM 1993 C CG1 . ILE A ? 275 ? -1.535  -17.632 17.634  1.0 96.885 275 A 1 
ATOM 1994 C CG2 . ILE A ? 275 ? -2.086  -15.322 18.508  1.0 96.703 275 A 1 
ATOM 1995 C CD1 . ILE A ? 275 ? -1.287  -18.235 18.979  1.0 96.003 275 A 1 
ATOM 1996 N N   . SER A ? 276 ? -0.207  -13.589 15.985  1.0 97.683 276 A 1 
ATOM 1997 C CA  . SER A ? 276 ? -0.003  -12.127 15.941  1.0 97.306 276 A 1 
ATOM 1998 C C   . SER A ? 276 ? -0.787  -11.512 14.806  1.0 97.134 276 A 1 
ATOM 1999 O O   . SER A ? 276 ? -1.475  -10.513 14.976  1.0 96.147 276 A 1 
ATOM 2000 C CB  . SER A ? 276 ? 1.494   -11.822 15.818  1.0 96.373 276 A 1 
ATOM 2001 O OG  . SER A ? 276 ? 1.716   -10.436 15.727  1.0 87.109 276 A 1 
ATOM 2002 N N   . GLN A ? 277 ? -0.675  -12.115 13.622  1.0 97.053 277 A 1 
ATOM 2003 C CA  . GLN A ? 277 ? -1.392  -11.612 12.447  1.0 96.483 277 A 1 
ATOM 2004 C C   . GLN A ? 277 ? -2.885  -11.869 12.551  1.0 96.09  277 A 1 
ATOM 2005 O O   . GLN A ? 277 ? -3.711  -11.028 12.198  1.0 94.828 277 A 1 
ATOM 2006 C CB  . GLN A ? 277 ? -0.841  -12.283 11.178  1.0 95.743 277 A 1 
ATOM 2007 C CG  . GLN A ? 277 ? -1.360  -11.694 9.914   1.0 93.471 277 A 1 
ATOM 2008 C CD  . GLN A ? 277 ? -0.759  -10.334 9.631   1.0 91.577 277 A 1 
ATOM 2009 O OE1 . GLN A ? 277 ? -0.067  -9.775  10.481  1.0 84.385 277 A 1 
ATOM 2010 N NE2 . GLN A ? 277 ? -1.014  -9.812  8.436   1.0 83.455 277 A 1 
ATOM 2011 N N   . ALA A ? 278 ? -3.240  -13.079 13.038  1.0 96.972 278 A 1 
ATOM 2012 C CA  . ALA A ? 278 ? -4.648  -13.457 13.176  1.0 96.863 278 A 1 
ATOM 2013 C C   . ALA A ? 278 ? -5.441  -12.559 14.110  1.0 96.558 278 A 1 
ATOM 2014 O O   . ALA A ? 278 ? -6.651  -12.396 13.946  1.0 95.637 278 A 1 
ATOM 2015 C CB  . ALA A ? 278 ? -4.728  -14.912 13.649  1.0 96.723 278 A 1 
ATOM 2016 N N   . GLU A ? 279 ? -4.774  -11.968 15.113  1.0 96.745 279 A 1 
ATOM 2017 C CA  . GLU A ? 279 ? -5.479  -11.117 16.050  1.0 95.954 279 A 1 
ATOM 2018 C C   . GLU A ? 279 ? -5.954  -9.796  15.441  1.0 95.008 279 A 1 
ATOM 2019 O O   . GLU A ? 279 ? -6.788  -9.098  16.044  1.0 93.429 279 A 1 
ATOM 2020 C CB  . GLU A ? 279 ? -4.618  -10.818 17.288  1.0 95.778 279 A 1 
ATOM 2021 C CG  . GLU A ? 279 ? -3.455  -9.899  17.048  1.0 95.578 279 A 1 
ATOM 2022 C CD  . GLU A ? 279 ? -2.700  -9.594  18.331  1.0 95.414 279 A 1 
ATOM 2023 O OE1 . GLU A ? 279 ? -3.227  -9.928  19.425  1.0 91.162 279 A 1 
ATOM 2024 O OE2 . GLU A ? 279 ? -1.586  -9.052  18.258  1.0 90.509 279 A 1 
ATOM 2025 N N   . HIS A ? 280 ? -5.485  -9.467  14.226  1.0 93.591 280 A 1 
ATOM 2026 C CA  . HIS A ? 280 ? -5.899  -8.242  13.548  1.0 91.573 280 A 1 
ATOM 2027 C C   . HIS A ? 280 ? -7.374  -8.257  13.182  1.0 90.441 280 A 1 
ATOM 2028 O O   . HIS A ? 280 ? -8.095  -7.273  13.371  1.0 88.591 280 A 1 
ATOM 2029 C CB  . HIS A ? 280 ? -5.070  -8.023  12.282  1.0 90.395 280 A 1 
ATOM 2030 C CG  . HIS A ? 280 ? -3.908  -7.088  12.469  1.0 86.888 280 A 1 
ATOM 2031 N ND1 . HIS A ? 280 ? -4.091  -5.782  12.887  1.0 81.887 280 A 1 
ATOM 2032 C CD2 . HIS A ? 280 ? -2.583  -7.257  12.286  1.0 82.783 280 A 1 
ATOM 2033 C CE1 . HIS A ? 280 ? -2.917  -5.177  12.963  1.0 81.345 280 A 1 
ATOM 2034 N NE2 . HIS A ? 280 ? -2.000  -6.048  12.600  1.0 81.45  280 A 1 
ATOM 2035 N N   . ASP A ? 281 ? -7.847  -9.375  12.617  1.0 92.54  281 A 1 
ATOM 2036 C CA  . ASP A ? 281 ? -9.217  -9.484  12.148  1.0 92.512 281 A 1 
ATOM 2037 C C   . ASP A ? 281 ? -9.573  -10.936 11.904  1.0 93.645 281 A 1 
ATOM 2038 O O   . ASP A ? 281 ? -8.697  -11.751 11.624  1.0 94.026 281 A 1 
ATOM 2039 C CB  . ASP A ? 281 ? -9.376  -8.695  10.857  1.0 90.86  281 A 1 
ATOM 2040 C CG  . ASP A ? 281 ? -10.814 -8.659  10.373  1.0 89.92  281 A 1 
ATOM 2041 O OD1 . ASP A ? 281 ? -11.598 -7.847  10.916  1.0 86.143 281 A 1 
ATOM 2042 O OD2 . ASP A ? 281 ? -11.144 -9.419  9.434   1.0 84.026 281 A 1 
ATOM 2043 N N   . GLU A ? 282 ? -10.848 -11.281 12.015  1.0 92.8   282 A 1 
ATOM 2044 C CA  . GLU A ? 282 ? -11.302 -12.650 11.789  1.0 93.0   282 A 1 
ATOM 2045 C C   . GLU A ? 282 ? -11.036 -13.118 10.380  1.0 93.232 282 A 1 
ATOM 2046 O O   . GLU A ? 282 ? -11.013 -14.320 10.083  1.0 93.125 282 A 1 
ATOM 2047 C CB  . GLU A ? 282 ? -12.780 -12.786 12.106  1.0 92.05  282 A 1 
ATOM 2048 C CG  . GLU A ? 282 ? -13.199 -12.203 13.442  1.0 88.584 282 A 1 
ATOM 2049 C CD  . GLU A ? 282 ? -14.634 -12.576 13.808  1.0 87.61  282 A 1 
ATOM 2050 O OE1 . GLU A ? 282 ? -15.418 -12.849 12.878  1.0 79.822 282 A 1 
ATOM 2051 O OE2 . GLU A ? 282 ? -14.951 -12.584 15.013  1.0 76.805 282 A 1 
ATOM 2052 N N   . MET A ? 283 ? -10.834 -12.157 9.454   1.0 93.687 283 A 1 
ATOM 2053 C CA  . MET A ? 283 ? -10.578 -12.469 8.053   1.0 93.054 283 A 1 
ATOM 2054 C C   . MET A ? 283 ? -9.100  -12.473 7.719   1.0 93.88  283 A 1 
ATOM 2055 O O   . MET A ? 283 ? -8.710  -12.686 6.567   1.0 93.409 283 A 1 
ATOM 2056 C CB  . MET A ? 283 ? -11.313 -11.485 7.125   1.0 91.177 283 A 1 
ATOM 2057 C CG  . MET A ? 283 ? -12.816 -11.589 7.186   1.0 86.821 283 A 1 
ATOM 2058 S SD  . MET A ? 283 ? -13.399 -13.189 6.611   1.0 81.796 283 A 1 
ATOM 2059 C CE  . MET A ? 283 ? -13.113 -13.052 4.848   1.0 67.127 283 A 1 
ATOM 2060 N N   . ALA A ? 284 ? -8.244  -12.231 8.695   1.0 93.648 284 A 1 
ATOM 2061 C CA  . ALA A ? 284 ? -6.799  -12.227 8.498   1.0 94.758 284 A 1 
ATOM 2062 C C   . ALA A ? 284 ? -6.345  -13.625 8.084   1.0 95.378 284 A 1 
ATOM 2063 O O   . ALA A ? 284 ? -6.886  -14.632 8.528   1.0 95.231 284 A 1 
ATOM 2064 C CB  . ALA A ? 284 ? -6.101  -11.804 9.772   1.0 94.896 284 A 1 
ATOM 2065 N N   . ALA A ? 285 ? -5.329  -13.658 7.201   1.0 96.198 285 A 1 
ATOM 2066 C CA  . ALA A ? 285 ? -4.820  -14.939 6.715   1.0 96.509 285 A 1 
ATOM 2067 C C   . ALA A ? 285 ? -3.481  -15.271 7.330   1.0 97.013 285 A 1 
ATOM 2068 O O   . ALA A ? 285 ? -2.558  -14.443 7.348   1.0 96.929 285 A 1 
ATOM 2069 C CB  . ALA A ? 285 ? -4.706  -14.898 5.204   1.0 95.909 285 A 1 
ATOM 2070 N N   . SER A ? 286 ? -3.356  -16.486 7.819   1.0 97.047 286 A 1 
ATOM 2071 C CA  . SER A ? 286 ? -2.111  -16.968 8.400   1.0 97.211 286 A 1 
ATOM 2072 C C   . SER A ? 286 ? -1.777  -18.279 7.721   1.0 97.235 286 A 1 
ATOM 2073 O O   . SER A ? 286 ? -2.448  -19.289 7.928   1.0 96.55  286 A 1 
ATOM 2074 C CB  . SER A ? 286 ? -2.237  -17.173 9.894   1.0 96.779 286 A 1 
ATOM 2075 O OG  . SER A ? 286 ? -2.443  -15.939 10.568  1.0 94.291 286 A 1 
ATOM 2076 N N   . VAL A ? 287 ? -0.748  -18.259 6.868   1.0 97.418 287 A 1 
ATOM 2077 C CA  . VAL A ? 287 ? -0.370  -19.439 6.110   1.0 97.656 287 A 1 
ATOM 2078 C C   . VAL A ? 287 ? 1.038   -19.918 6.395   1.0 98.027 287 A 1 
ATOM 2079 O O   . VAL A ? 287 ? 1.978   -19.143 6.346   1.0 98.038 287 A 1 
ATOM 2080 C CB  . VAL A ? 287 ? -0.523  -19.194 4.591   1.0 97.025 287 A 1 
ATOM 2081 C CG1 . VAL A ? 287 ? -1.944  -18.791 4.275   1.0 96.11  287 A 1 
ATOM 2082 C CG2 . VAL A ? 287 ? -0.131  -20.431 3.792   1.0 96.313 287 A 1 
ATOM 2083 N N   . LEU A ? 288 ? 1.187   -21.200 6.712   1.0 97.888 288 A 1 
ATOM 2084 C CA  . LEU A ? 288 ? 2.495   -21.801 6.949   1.0 97.965 288 A 1 
ATOM 2085 C C   . LEU A ? 288 ? 2.816   -22.709 5.771   1.0 97.866 288 A 1 
ATOM 2086 O O   . LEU A ? 288 ? 2.057   -23.619 5.472   1.0 97.511 288 A 1 
ATOM 2087 C CB  . LEU A ? 288 ? 2.496   -22.636 8.221   1.0 97.874 288 A 1 
ATOM 2088 C CG  . LEU A ? 288 ? 3.728   -23.540 8.421   1.0 97.707 288 A 1 
ATOM 2089 C CD1 . LEU A ? 288 ? 5.001   -22.703 8.441   1.0 97.421 288 A 1 
ATOM 2090 C CD2 . LEU A ? 288 ? 3.575   -24.317 9.711   1.0 97.369 288 A 1 
ATOM 2091 N N   . VAL A ? 289 ? 3.935   -22.435 5.098   1.0 98.029 289 A 1 
ATOM 2092 C CA  . VAL A ? 289 ? 4.361   -23.271 3.980   1.0 98.231 289 A 1 
ATOM 2093 C C   . VAL A ? 289 ? 5.623   -24.002 4.435   1.0 98.36  289 A 1 
ATOM 2094 O O   . VAL A ? 289 ? 6.649   -23.374 4.685   1.0 98.302 289 A 1 
ATOM 2095 C CB  . VAL A ? 289 ? 4.692   -22.433 2.729   1.0 98.015 289 A 1 
ATOM 2096 C CG1 . VAL A ? 289 ? 3.488   -21.585 2.330   1.0 97.6   289 A 1 
ATOM 2097 C CG2 . VAL A ? 289 ? 5.119   -23.341 1.573   1.0 97.945 289 A 1 
ATOM 2098 N N   . THR A ? 290 ? 5.552   -25.318 4.528   1.0 98.33  290 A 1 
ATOM 2099 C CA  . THR A ? 290 ? 6.683   -26.096 5.010   1.0 98.343 290 A 1 
ATOM 2100 C C   . THR A ? 290 ? 6.746   -27.510 4.445   1.0 98.283 290 A 1 
ATOM 2101 O O   . THR A ? 290 ? 5.699   -28.095 4.166   1.0 98.041 290 A 1 
ATOM 2102 C CB  . THR A ? 290 ? 6.660   -26.158 6.536   1.0 98.259 290 A 1 
ATOM 2103 O OG1 . THR A ? 290 ? 7.807   -26.922 6.985   1.0 97.683 290 A 1 
ATOM 2104 C CG2 . THR A ? 290 ? 5.379   -26.814 7.009   1.0 97.933 290 A 1 
ATOM 2105 N N   . PRO A ? 291 ? 7.964   -28.037 4.251   1.0 98.199 291 A 1 
ATOM 2106 C CA  . PRO A ? 291 ? 8.111   -29.414 3.771   1.0 98.061 291 A 1 
ATOM 2107 C C   . PRO A ? 291 ? 8.217   -30.338 4.967   1.0 97.822 291 A 1 
ATOM 2108 O O   . PRO A ? 291 ? 8.292   -31.554 4.836   1.0 97.113 291 A 1 
ATOM 2109 C CB  . PRO A ? 291 ? 9.409   -29.350 2.966   1.0 97.827 291 A 1 
ATOM 2110 C CG  . PRO A ? 291 ? 10.210  -28.380 3.773   1.0 97.491 291 A 1 
ATOM 2111 C CD  . PRO A ? 291 ? 9.207   -27.285 4.126   1.0 98.118 291 A 1 
ATOM 2112 N N   . SER A ? 292 ? 8.257   -29.751 6.159   1.0 97.777 292 A 1 
ATOM 2113 C CA  . SER A ? 292 ? 8.394   -30.535 7.398   1.0 97.468 292 A 1 
ATOM 2114 C C   . SER A ? 292 ? 7.066   -30.814 8.090   1.0 96.922 292 A 1 
ATOM 2115 O O   . SER A ? 292 ? 6.397   -29.900 8.575   1.0 96.633 292 A 1 
ATOM 2116 C CB  . SER A ? 292 ? 9.317   -29.811 8.360   1.0 97.393 292 A 1 
ATOM 2117 O OG  . SER A ? 292 ? 9.334   -30.463 9.616   1.0 96.514 292 A 1 
ATOM 2118 N N   . THR A ? 293 ? 6.702   -32.098 8.151   1.0 95.947 293 A 1 
ATOM 2119 C CA  . THR A ? 293 ? 5.463   -32.500 8.809   1.0 94.792 293 A 1 
ATOM 2120 C C   . THR A ? 293 ? 5.618   -32.365 10.320  1.0 94.356 293 A 1 
ATOM 2121 O O   . THR A ? 293 ? 4.656   -32.166 11.036  1.0 93.252 293 A 1 
ATOM 2122 C CB  . THR A ? 293 ? 5.064   -33.938 8.456   1.0 92.569 293 A 1 
ATOM 2123 O OG1 . THR A ? 293 ? 6.140   -34.849 8.754   1.0 87.563 293 A 1 
ATOM 2124 C CG2 . THR A ? 293 ? 4.778   -34.037 6.954   1.0 86.132 293 A 1 
ATOM 2125 N N   . ASP A ? 294 ? 6.878   -32.499 10.784  1.0 95.23  294 A 1 
ATOM 2126 C CA  . ASP A ? 294 ? 7.131   -32.371 12.214  1.0 95.394 294 A 1 
ATOM 2127 C C   . ASP A ? 294 ? 6.884   -30.940 12.683  1.0 95.549 294 A 1 
ATOM 2128 O O   . ASP A ? 294 ? 6.302   -30.716 13.737  1.0 95.062 294 A 1 
ATOM 2129 C CB  . ASP A ? 294 ? 8.571   -32.771 12.529  1.0 94.845 294 A 1 
ATOM 2130 C CG  . ASP A ? 294 ? 8.809   -34.255 12.356  1.0 91.926 294 A 1 
ATOM 2131 O OD1 . ASP A ? 294 ? 7.874   -35.051 12.595  1.0 87.378 294 A 1 
ATOM 2132 O OD2 . ASP A ? 294 ? 9.947   -34.621 11.990  1.0 85.92  294 A 1 
ATOM 2133 N N   . LEU A ? 295 ? 7.337   -29.973 11.855  1.0 96.562 295 A 1 
ATOM 2134 C CA  . LEU A ? 295 ? 7.119   -28.561 12.166  1.0 96.781 295 A 1 
ATOM 2135 C C   . LEU A ? 295 ? 5.640   -28.222 12.119  1.0 96.308 295 A 1 
ATOM 2136 O O   . LEU A ? 295 ? 5.135   -27.474 12.951  1.0 96.006 295 A 1 
ATOM 2137 C CB  . LEU A ? 295 ? 7.880   -27.669 11.177  1.0 97.326 295 A 1 
ATOM 2138 C CG  . LEU A ? 295 ? 7.704   -26.153 11.380  1.0 97.491 295 A 1 
ATOM 2139 C CD1 . LEU A ? 295 ? 8.209   -25.753 12.757  1.0 96.986 295 A 1 
ATOM 2140 C CD2 . LEU A ? 295 ? 8.429   -25.395 10.290  1.0 97.28  295 A 1 
ATOM 2141 N N   . ALA A ? 296 ? 4.952   -28.807 11.137  1.0 96.208 296 A 1 
ATOM 2142 C CA  . ALA A ? 296 ? 3.512   -28.573 10.988  1.0 95.229 296 A 1 
ATOM 2143 C C   . ALA A ? 296 ? 2.760   -29.014 12.240  1.0 93.992 296 A 1 
ATOM 2144 O O   . ALA A ? 296 ? 1.972   -28.251 12.805  1.0 93.495 296 A 1 
ATOM 2145 C CB  . ALA A ? 296 ? 2.968   -29.340 9.767   1.0 94.539 296 A 1 
ATOM 2146 N N   . ASP A ? 297 ? 3.045   -30.244 12.702  1.0 93.018 297 A 1 
ATOM 2147 C CA  . ASP A ? 297 ? 2.388   -30.784 13.887  1.0 91.758 297 A 1 
ATOM 2148 C C   . ASP A ? 297 ? 2.778   -30.012 15.145  1.0 92.097 297 A 1 
ATOM 2149 O O   . ASP A ? 297 ? 1.939   -29.737 15.999  1.0 91.821 297 A 1 
ATOM 2150 C CB  . ASP A ? 297 ? 2.717   -32.271 14.068  1.0 89.574 297 A 1 
ATOM 2151 C CG  . ASP A ? 297 ? 2.052   -33.145 13.007  1.0 86.716 297 A 1 
ATOM 2152 O OD1 . ASP A ? 297 ? 0.852   -32.936 12.725  1.0 83.694 297 A 1 
ATOM 2153 O OD2 . ASP A ? 297 ? 2.731   -34.057 12.480  1.0 82.01  297 A 1 
ATOM 2154 N N   . ALA A ? 298 ? 4.060   -29.656 15.228  1.0 93.785 298 A 1 
ATOM 2155 C CA  . ALA A ? 298 ? 4.548   -28.931 16.385  1.0 94.463 298 A 1 
ATOM 2156 C C   . ALA A ? 298 ? 3.942   -27.532 16.447  1.0 94.658 298 A 1 
ATOM 2157 O O   . ALA A ? 298 ? 3.654   -27.009 17.522  1.0 94.342 298 A 1 
ATOM 2158 C CB  . ALA A ? 298 ? 6.067   -28.862 16.361  1.0 94.994 298 A 1 
ATOM 2159 N N   . THR A ? 299 ? 3.790   -26.919 15.267  1.0 95.173 299 A 1 
ATOM 2160 C CA  . THR A ? 299 ? 3.239   -25.574 15.184  1.0 95.41  299 A 1 
ATOM 2161 C C   . THR A ? 299 ? 1.768   -25.592 15.584  1.0 94.592 299 A 1 
ATOM 2162 O O   . THR A ? 299 ? 1.309   -24.728 16.329  1.0 94.593 299 A 1 
ATOM 2163 C CB  . THR A ? 299 ? 3.355   -24.985 13.765  1.0 96.085 299 A 1 
ATOM 2164 O OG1 . THR A ? 299 ? 4.745   -24.837 13.431  1.0 95.274 299 A 1 
ATOM 2165 C CG2 . THR A ? 299 ? 2.712   -23.610 13.698  1.0 95.508 299 A 1 
ATOM 2166 N N   . ASP A ? 300 ? 1.029   -26.588 15.088  1.0 92.27  300 A 1 
ATOM 2167 C CA  . ASP A ? 300 ? -0.388  -26.700 15.425  1.0 90.147 300 A 1 
ATOM 2168 C C   . ASP A ? 300 ? -0.566  -26.860 16.923  1.0 90.18  300 A 1 
ATOM 2169 O O   . ASP A ? 300 ? -1.422  -26.218 17.539  1.0 89.959 300 A 1 
ATOM 2170 C CB  . ASP A ? 300 ? -1.024  -27.879 14.695  1.0 87.361 300 A 1 
ATOM 2171 C CG  . ASP A ? 300 ? -2.510  -28.018 14.998  1.0 82.583 300 A 1 
ATOM 2172 O OD1 . ASP A ? 300 ? -3.294  -27.163 14.524  1.0 75.907 300 A 1 
ATOM 2173 O OD2 . ASP A ? 300 ? -2.873  -28.980 15.685  1.0 74.173 300 A 1 
ATOM 2174 N N   . ALA A ? 301 ? 0.282   -27.728 17.519  1.0 92.003 301 A 1 
ATOM 2175 C CA  . ALA A ? 301 ? 0.186   -27.952 18.955  1.0 92.171 301 A 1 
ATOM 2176 C C   . ALA A ? 301 ? 0.533   -26.693 19.707  1.0 93.021 301 A 1 
ATOM 2177 O O   . ALA A ? 301 ? -0.086  -26.346 20.717  1.0 92.81  301 A 1 
ATOM 2178 C CB  . ALA A ? 301 ? 1.138   -29.087 19.342  1.0 91.713 301 A 1 
ATOM 2179 N N   . GLU A ? 302 ? 1.568   -25.961 19.222  1.0 93.863 302 A 1 
ATOM 2180 C CA  . GLU A ? 302 ? 1.957   -24.722 19.845  1.0 94.783 302 A 1 
ATOM 2181 C C   . GLU A ? 302 ? 0.860   -23.680 19.736  1.0 94.696 302 A 1 
ATOM 2182 O O   . GLU A ? 302 ? 0.672   -22.861 20.653  1.0 94.744 302 A 1 
ATOM 2183 C CB  . GLU A ? 302 ? 3.239   -24.176 19.185  1.0 95.393 302 A 1 
ATOM 2184 C CG  . GLU A ? 302 ? 3.836   -22.992 19.897  1.0 92.716 302 A 1 
ATOM 2185 C CD  . GLU A ? 302 ? 4.184   -23.283 21.338  1.0 93.925 302 A 1 
ATOM 2186 O OE1 . GLU A ? 302 ? 4.758   -24.371 21.609  1.0 86.604 302 A 1 
ATOM 2187 O OE2 . GLU A ? 302 ? 3.912   -22.428 22.186  1.0 84.406 302 A 1 
ATOM 2188 N N   . LEU A ? 303 ? 0.117   -23.714 18.626  1.0 94.762 303 A 1 
ATOM 2189 C CA  . LEU A ? 303 ? -1.013  -22.807 18.422  1.0 94.348 303 A 1 
ATOM 2190 C C   . LEU A ? 303 ? -2.070  -23.019 19.497  1.0 93.44  303 A 1 
ATOM 2191 O O   . LEU A ? 303 ? -2.560  -22.079 20.108  1.0 93.372 303 A 1 
ATOM 2192 C CB  . LEU A ? 303 ? -1.639  -22.998 17.027  1.0 94.424 303 A 1 
ATOM 2193 C CG  . LEU A ? 303 ? -0.926  -22.342 15.840  1.0 94.046 303 A 1 
ATOM 2194 C CD1 . LEU A ? 303 ? -1.041  -20.826 15.940  1.0 93.972 303 A 1 
ATOM 2195 C CD2 . LEU A ? 303 ? -1.509  -22.844 14.549  1.0 93.531 303 A 1 
ATOM 2196 N N   . ALA A ? 304 ? -2.394  -24.300 19.711  1.0 91.707 304 A 1 
ATOM 2197 C CA  . ALA A ? 304 ? -3.409  -24.645 20.707  1.0 90.495 304 A 1 
ATOM 2198 C C   . ALA A ? 304 ? -2.940  -24.240 22.093  1.0 91.258 304 A 1 
ATOM 2199 O O   . ALA A ? 304 ? -3.719  -23.726 22.908  1.0 91.025 304 A 1 
ATOM 2200 C CB  . ALA A ? 304 ? -3.668  -26.146 20.659  1.0 88.369 304 A 1 
ATOM 2201 N N   . ALA A ? 305 ? -1.643  -24.446 22.357  1.0 92.959 305 A 1 
ATOM 2202 C CA  . ALA A ? 305 ? -1.086  -24.091 23.650  1.0 93.507 305 A 1 
ATOM 2203 C C   . ALA A ? 305 ? -1.110  -22.589 23.896  1.0 94.265 305 A 1 
ATOM 2204 O O   . ALA A ? 305 ? -1.501  -22.128 24.964  1.0 94.151 305 A 1 
ATOM 2205 C CB  . ALA A ? 305 ? 0.340   -24.611 23.754  1.0 93.449 305 A 1 
ATOM 2206 N N   . GLN A ? 306 ? -0.660  -21.818 22.891  1.0 94.828 306 A 1 
ATOM 2207 C CA  . GLN A ? 306 ? -0.623  -20.369 23.028  1.0 95.643 306 A 1 
ATOM 2208 C C   . GLN A ? 306 ? -2.011  -19.752 23.075  1.0 95.556 306 A 1 
ATOM 2209 O O   . GLN A ? 306 ? -2.199  -18.706 23.696  1.0 95.211 306 A 1 
ATOM 2210 C CB  . GLN A ? 306 ? 0.183   -19.756 21.873  1.0 96.092 306 A 1 
ATOM 2211 C CG  . GLN A ? 306 ? 1.692   -20.022 21.961  1.0 96.191 306 A 1 
ATOM 2212 C CD  . GLN A ? 306 ? 2.483   -19.304 20.901  1.0 96.514 306 A 1 
ATOM 2213 O OE1 . GLN A ? 306 ? 2.112   -18.206 20.468  1.0 94.303 306 A 1 
ATOM 2214 N NE2 . GLN A ? 306 ? 3.562   -19.909 20.464  1.0 94.008 306 A 1 
ATOM 2215 N N   . LEU A ? 307 ? -2.985  -20.401 22.421  1.0 94.645 307 A 1 
ATOM 2216 C CA  . LEU A ? 307 ? -4.354  -19.883 22.419  1.0 93.445 307 A 1 
ATOM 2217 C C   . LEU A ? 307 ? -4.959  -19.883 23.808  1.0 93.427 307 A 1 
ATOM 2218 O O   . LEU A ? 307 ? -5.886  -19.111 24.093  1.0 92.731 307 A 1 
ATOM 2219 C CB  . LEU A ? 307 ? -5.232  -20.678 21.459  1.0 91.728 307 A 1 
ATOM 2220 C CG  . LEU A ? 307 ? -5.077  -20.299 19.991  1.0 89.031 307 A 1 
ATOM 2221 C CD1 . LEU A ? 307 ? -5.539  -18.869 19.778  1.0 86.681 307 A 1 
ATOM 2222 C CD2 . LEU A ? 307 ? -5.862  -21.245 19.090  1.0 85.841 307 A 1 
ATOM 2223 N N   . ARG A ? 308 ? -4.431  -20.744 24.715  1.0 92.826 308 A 1 
ATOM 2224 C CA  . ARG A ? 308 ? -4.939  -20.809 26.072  1.0 92.892 308 A 1 
ATOM 2225 C C   . ARG A ? 308 ? -4.748  -19.496 26.785  1.0 93.402 308 A 1 
ATOM 2226 O O   . ARG A ? 308 ? -5.535  -19.134 27.680  1.0 91.846 308 A 1 
ATOM 2227 C CB  . ARG A ? 308 ? -4.246  -21.941 26.865  1.0 91.863 308 A 1 
ATOM 2228 C CG  . ARG A ? 308 ? -4.569  -23.334 26.348  1.0 88.991 308 A 1 
ATOM 2229 C CD  . ARG A ? 308 ? -4.379  -24.380 27.413  1.0 86.494 308 A 1 
ATOM 2230 N NE  . ARG A ? 308 ? -2.999  -24.393 27.914  1.0 82.649 308 A 1 
ATOM 2231 C CZ  . ARG A ? 308 ? -2.007  -25.089 27.318  1.0 80.562 308 A 1 
ATOM 2232 N NH1 . ARG A ? 308 ? -2.265  -25.784 26.215  1.0 71.768 308 A 1 
ATOM 2233 N NH2 . ARG A ? 308 ? -0.801  -25.085 27.825  1.0 72.701 308 A 1 
ATOM 2234 N N   . THR A ? 309 ? -3.737  -18.721 26.387  1.0 94.34  309 A 1 
ATOM 2235 C CA  . THR A ? 309 ? -3.451  -17.439 27.036  1.0 94.431 309 A 1 
ATOM 2236 C C   . THR A ? 309 ? -3.592  -16.259 26.081  1.0 95.098 309 A 1 
ATOM 2237 O O   . THR A ? 309 ? -3.168  -15.144 26.403  1.0 93.564 309 A 1 
ATOM 2238 C CB  . THR A ? 309 ? -2.050  -17.409 27.641  1.0 93.242 309 A 1 
ATOM 2239 O OG1 . THR A ? 309 ? -1.065  -17.670 26.631  1.0 90.904 309 A 1 
ATOM 2240 C CG2 . THR A ? 309 ? -1.939  -18.475 28.734  1.0 89.949 309 A 1 
ATOM 2241 N N   . THR A ? 310 ? -4.175  -16.496 24.903  1.0 94.251 310 A 1 
ATOM 2242 C CA  . THR A ? 310 ? -4.365  -15.437 23.921  1.0 94.255 310 A 1 
ATOM 2243 C C   . THR A ? 310 ? -5.527  -14.566 24.308  1.0 94.507 310 A 1 
ATOM 2244 O O   . THR A ? 310 ? -6.633  -15.056 24.546  1.0 93.063 310 A 1 
ATOM 2245 C CB  . THR A ? 310 ? -4.599  -16.012 22.515  1.0 92.728 310 A 1 
ATOM 2246 O OG1 . THR A ? 310 ? -3.439  -16.774 22.115  1.0 81.979 310 A 1 
ATOM 2247 C CG2 . THR A ? 310 ? -4.797  -14.874 21.508  1.0 84.451 310 A 1 
ATOM 2248 N N   . VAL A ? 311 ? -5.305  -13.245 24.350  1.0 95.015 311 A 1 
ATOM 2249 C CA  . VAL A ? 311 ? -6.355  -12.282 24.704  1.0 94.187 311 A 1 
ATOM 2250 C C   . VAL A ? 311 ? -7.513  -12.247 23.731  1.0 94.112 311 A 1 
ATOM 2251 O O   . VAL A ? 311 ? -8.663  -12.336 24.127  1.0 91.082 311 A 1 
ATOM 2252 C CB  . VAL A ? 311 ? -5.782  -10.849 24.812  1.0 92.305 311 A 1 
ATOM 2253 C CG1 . VAL A ? 311 ? -4.684  -10.818 25.862  1.0 90.901 311 A 1 
ATOM 2254 C CG2 . VAL A ? 311 ? -6.903  -9.879  25.178  1.0 90.05  311 A 1 
ATOM 2255 N N   . HIS A ? 312 ? -7.214  -12.140 22.438  1.0 94.69  312 A 1 
ATOM 2256 C CA  . HIS A ? 312 ? -8.257  -12.079 21.433  1.0 93.974 312 A 1 
ATOM 2257 C C   . HIS A ? 312 ? -8.554  -13.452 20.842  1.0 93.751 312 A 1 
ATOM 2258 O O   . HIS A ? 312 ? -8.592  -13.631 19.619  1.0 93.028 312 A 1 
ATOM 2259 C CB  . HIS A ? 312 ? -7.867  -11.105 20.318  1.0 93.074 312 A 1 
ATOM 2260 C CG  . HIS A ? 312 ? -7.603  -9.715  20.813  1.0 93.202 312 A 1 
ATOM 2261 N ND1 . HIS A ? 312 ? -8.625  -8.930  21.350  1.0 84.714 312 A 1 
ATOM 2262 C CD2 . HIS A ? 312 ? -6.485  -8.995  20.895  1.0 83.855 312 A 1 
ATOM 2263 C CE1 . HIS A ? 312 ? -8.121  -7.799  21.742  1.0 85.968 312 A 1 
ATOM 2264 N NE2 . HIS A ? 312 ? -6.834  -7.811  21.475  1.0 87.639 312 A 1 
ATOM 2265 N N   . ARG A ? 313 ? -8.744  -14.481 21.720  1.0 94.314 313 A 1 
ATOM 2266 C CA  . ARG A ? 313 ? -9.001  -15.858 21.328  1.0 93.847 313 A 1 
ATOM 2267 C C   . ARG A ? 313 ? -10.076 -16.063 20.272  1.0 94.13  313 A 1 
ATOM 2268 O O   . ARG A ? 313 ? -9.869  -16.736 19.272  1.0 93.522 313 A 1 
ATOM 2269 C CB  . ARG A ? 313 ? -9.327  -16.685 22.557  1.0 92.168 313 A 1 
ATOM 2270 C CG  . ARG A ? 313 ? -9.614  -18.149 22.259  1.0 86.324 313 A 1 
ATOM 2271 C CD  . ARG A ? 313 ? -9.988  -18.930 23.505  1.0 80.711 313 A 1 
ATOM 2272 N NE  . ARG A ? 313 ? -10.451 -20.295 23.207  1.0 75.709 313 A 1 
ATOM 2273 C CZ  . ARG A ? 313 ? -9.652  -21.282 22.782  1.0 70.61  313 A 1 
ATOM 2274 N NH1 . ARG A ? 313 ? -8.342  -21.059 22.628  1.0 62.288 313 A 1 
ATOM 2275 N NH2 . ARG A ? 313 ? -10.159 -22.457 22.506  1.0 62.629 313 A 1 
ATOM 2276 N N   . LYS A ? 314 ? -11.252 -15.449 20.482  1.0 94.819 314 A 1 
ATOM 2277 C CA  . LYS A ? 314 ? -12.369 -15.606 19.549  1.0 94.806 314 A 1 
ATOM 2278 C C   . LYS A ? 314 ? -11.986 -15.132 18.131  1.0 94.488 314 A 1 
ATOM 2279 O O   . LYS A ? 314 ? -12.287 -15.814 17.149  1.0 94.097 314 A 1 
ATOM 2280 C CB  . LYS A ? 314 ? -13.584 -14.831 20.023  1.0 94.533 314 A 1 
ATOM 2281 C CG  . LYS A ? 314 ? -14.793 -14.916 19.096  1.0 83.708 314 A 1 
ATOM 2282 C CD  . LYS A ? 314 ? -15.965 -14.119 19.642  1.0 75.193 314 A 1 
ATOM 2283 C CE  . LYS A ? 314 ? -17.163 -14.193 18.722  1.0 66.82  314 A 1 
ATOM 2284 N NZ  . LYS A ? 314 ? -18.330 -13.427 19.252  1.0 58.746 314 A 1 
ATOM 2285 N N   . ARG A ? 315 ? -11.304 -13.970 18.063  1.0 94.683 315 A 1 
ATOM 2286 C CA  . ARG A ? 315 ? -10.893 -13.411 16.778  1.0 94.444 315 A 1 
ATOM 2287 C C   . ARG A ? 315 ? -9.809  -14.274 16.129  1.0 94.616 315 A 1 
ATOM 2288 O O   . ARG A ? 315 ? -9.902  -14.588 14.941  1.0 94.035 315 A 1 
ATOM 2289 C CB  . ARG A ? 315 ? -10.354 -11.995 16.978  1.0 92.877 315 A 1 
ATOM 2290 C CG  . ARG A ? 315 ? -9.940  -11.275 15.713  1.0 89.726 315 A 1 
ATOM 2291 C CD  . ARG A ? 315 ? -9.347  -9.947  16.078  1.0 87.788 315 A 1 
ATOM 2292 N NE  . ARG A ? 315 ? -10.183 -9.216  17.035  1.0 85.631 315 A 1 
ATOM 2293 C CZ  . ARG A ? 315 ? -9.780  -8.135  17.683  1.0 85.29  315 A 1 
ATOM 2294 N NH1 . ARG A ? 315 ? -8.561  -7.618  17.478  1.0 77.041 315 A 1 
ATOM 2295 N NH2 . ARG A ? 315 ? -10.591 -7.562  18.565  1.0 77.669 315 A 1 
ATOM 2296 N N   . VAL A ? 316 ? -8.807  -14.677 16.907  1.0 95.572 316 A 1 
ATOM 2297 C CA  . VAL A ? 316 ? -7.691  -15.496 16.417  1.0 95.858 316 A 1 
ATOM 2298 C C   . VAL A ? 316 ? -8.190  -16.846 15.901  1.0 95.582 316 A 1 
ATOM 2299 O O   . VAL A ? 316 ? -7.828  -17.267 14.803  1.0 95.606 316 A 1 
ATOM 2300 C CB  . VAL A ? 316 ? -6.631  -15.717 17.494  1.0 95.868 316 A 1 
ATOM 2301 C CG1 . VAL A ? 316 ? -5.979  -14.385 17.865  1.0 95.597 316 A 1 
ATOM 2302 C CG2 . VAL A ? 316 ? -5.578  -16.701 16.989  1.0 95.405 316 A 1 
ATOM 2303 N N   . VAL A ? 317 ? -9.012  -17.527 16.701  1.0 94.608 317 A 1 
ATOM 2304 C CA  . VAL A ? 317 ? -9.565  -18.810 16.312  1.0 93.868 317 A 1 
ATOM 2305 C C   . VAL A ? 317 ? -10.383 -18.725 15.024  1.0 93.882 317 A 1 
ATOM 2306 O O   . VAL A ? 317 ? -10.291 -19.590 14.167  1.0 93.421 317 A 1 
ATOM 2307 C CB  . VAL A ? 317 ? -10.416 -19.423 17.417  1.0 92.369 317 A 1 
ATOM 2308 C CG1 . VAL A ? 317 ? -9.559  -19.763 18.627  1.0 90.851 317 A 1 
ATOM 2309 C CG2 . VAL A ? 317 ? -11.122 -20.679 16.905  1.0 89.552 317 A 1 
ATOM 2310 N N   . ALA A ? 318 ? -11.153 -17.636 14.895  1.0 94.649 318 A 1 
ATOM 2311 C CA  . ALA A ? 318 ? -11.970 -17.430 13.706  1.0 94.676 318 A 1 
ATOM 2312 C C   . ALA A ? 318 ? -11.093 -17.229 12.484  1.0 94.772 318 A 1 
ATOM 2313 O O   . ALA A ? 318 ? -11.385 -17.739 11.396  1.0 94.422 318 A 1 
ATOM 2314 C CB  . ALA A ? 318 ? -12.875 -16.225 13.901  1.0 94.41  318 A 1 
ATOM 2315 N N   . ALA A ? 319 ? -9.995  -16.457 12.650  1.0 95.364 319 A 1 
ATOM 2316 C CA  . ALA A ? 319 ? -9.076  -16.190 11.551  1.0 95.749 319 A 1 
ATOM 2317 C C   . ALA A ? 319 ? -8.333  -17.451 11.135  1.0 95.575 319 A 1 
ATOM 2318 O O   . ALA A ? 319 ? -8.212  -17.770 9.963   1.0 95.117 319 A 1 
ATOM 2319 C CB  . ALA A ? 319 ? -8.065  -15.126 11.975  1.0 96.025 319 A 1 
ATOM 2320 N N   . LEU A ? 320 ? -7.795  -18.188 12.135  1.0 95.469 320 A 1 
ATOM 2321 C CA  . LEU A ? 320 ? -7.059  -19.406 11.848  1.0 95.004 320 A 1 
ATOM 2322 C C   . LEU A ? 320 ? -7.974  -20.490 11.294  1.0 94.137 320 A 1 
ATOM 2323 O O   . LEU A ? 320 ? -7.560  -21.291 10.446  1.0 93.307 320 A 1 
ATOM 2324 C CB  . LEU A ? 320 ? -6.390  -19.942 13.126  1.0 95.079 320 A 1 
ATOM 2325 C CG  . LEU A ? 320 ? -5.328  -19.043 13.764  1.0 94.709 320 A 1 
ATOM 2326 C CD1 . LEU A ? 320 ? -4.202  -18.761 12.755  1.0 94.188 320 A 1 
ATOM 2327 C CD2 . LEU A ? 320 ? -4.779  -19.726 15.005  1.0 94.464 320 A 1 
ATOM 2328 N N   . GLY A ? 321 ? -9.227  -20.534 11.723  1.0 94.006 321 A 1 
ATOM 2329 C CA  . GLY A ? 321 ? -10.163 -21.536 11.259  1.0 92.963 321 A 1 
ATOM 2330 C C   . GLY A ? 321 ? -10.791 -21.180 9.925   1.0 93.144 321 A 1 
ATOM 2331 O O   . GLY A ? 321 ? -11.447 -22.016 9.302   1.0 91.561 321 A 1 
ATOM 2332 N N   . GLY A ? 322 ? -10.581 -19.940 9.487   1.0 93.702 322 A 1 
ATOM 2333 C CA  . GLY A ? 322 ? -11.120 -19.508 8.215   1.0 93.549 322 A 1 
ATOM 2334 C C   . GLY A ? 322 ? -10.436 -20.135 7.017   1.0 93.914 322 A 1 
ATOM 2335 O O   . GLY A ? 322 ? -9.318  -20.627 7.143   1.0 93.796 322 A 1 
ATOM 2336 N N   . ARG A ? 323 ? -11.082 -20.105 5.855   1.0 93.32  323 A 1 
ATOM 2337 C CA  . ARG A ? 323 ? -10.507 -20.679 4.655   1.0 92.828 323 A 1 
ATOM 2338 C C   . ARG A ? 323 ? -9.272  -19.943 4.182   1.0 93.89  323 A 1 
ATOM 2339 O O   . ARG A ? 323 ? -8.534  -20.437 3.327   1.0 93.031 323 A 1 
ATOM 2340 C CB  . ARG A ? 323 ? -11.563 -20.687 3.526   1.0 90.494 323 A 1 
ATOM 2341 C CG  . ARG A ? 323 ? -12.149 -19.324 3.161   1.0 80.933 323 A 1 
ATOM 2342 C CD  . ARG A ? 323 ? -13.254 -19.453 2.144   1.0 74.062 323 A 1 
ATOM 2343 N NE  . ARG A ? 323 ? -12.795 -20.138 0.957   1.0 66.022 323 A 1 
ATOM 2344 C CZ  . ARG A ? 323 ? -13.594 -20.601 0.015   1.0 60.681 323 A 1 
ATOM 2345 N NH1 . ARG A ? 323 ? -14.906 -20.406 0.114   1.0 53.926 323 A 1 
ATOM 2346 N NH2 . ARG A ? 323 ? -13.113 -21.241 -1.033  1.0 50.699 323 A 1 
ATOM 2347 N N   . GLN A ? 324 ? -9.027  -18.739 4.707   1.0 94.517 324 A 1 
ATOM 2348 C CA  . GLN A ? 324 ? -7.894  -17.936 4.335   1.0 95.169 324 A 1 
ATOM 2349 C C   . GLN A ? 324 ? -6.600  -18.408 4.975   1.0 95.831 324 A 1 
ATOM 2350 O O   . GLN A ? 324 ? -5.499  -18.054 4.530   1.0 95.488 324 A 1 
ATOM 2351 C CB  . GLN A ? 324 ? -8.119  -16.477 4.658   1.0 94.597 324 A 1 
ATOM 2352 C CG  . GLN A ? 324 ? -8.182  -16.191 6.168   1.0 94.392 324 A 1 
ATOM 2353 C CD  . GLN A ? 324 ? -9.593  -16.298 6.700   1.0 94.71  324 A 1 
ATOM 2354 O OE1 . GLN A ? 324 ? -10.437 -16.962 6.121   1.0 90.724 324 A 1 
ATOM 2355 N NE2 . GLN A ? 324 ? -9.854  -15.642 7.841   1.0 90.165 324 A 1 
ATOM 2356 N N   . SER A ? 325 ? -6.706  -19.225 6.024   1.0 95.95  325 A 1 
ATOM 2357 C CA  . SER A ? 325 ? -5.543  -19.723 6.748   1.0 96.219 325 A 1 
ATOM 2358 C C   . SER A ? 325 ? -5.341  -21.210 6.537   1.0 95.793 325 A 1 
ATOM 2359 O O   . SER A ? 325 ? -6.296  -21.958 6.351   1.0 94.934 325 A 1 
ATOM 2360 C CB  . SER A ? 325 ? -5.689  -19.442 8.241   1.0 96.085 325 A 1 
ATOM 2361 O OG  . SER A ? 325 ? -5.797  -18.057 8.495   1.0 95.659 325 A 1 
ATOM 2362 N N   . ALA A ? 326 ? -4.087  -21.641 6.513   1.0 95.676 326 A 1 
ATOM 2363 C CA  . ALA A ? 326 ? -3.788  -23.062 6.281   1.0 95.677 326 A 1 
ATOM 2364 C C   . ALA A ? 326 ? -2.320  -23.382 6.425   1.0 96.142 326 A 1 
ATOM 2365 O O   . ALA A ? 326 ? -1.452  -22.517 6.429   1.0 96.201 326 A 1 
ATOM 2366 C CB  . ALA A ? 326 ? -4.279  -23.475 4.907   1.0 94.915 326 A 1 
ATOM 2367 N N   . ILE A ? 327 ? -2.042  -24.672 6.519   1.0 95.61  327 A 1 
ATOM 2368 C CA  . ILE A ? 327 ? -0.684  -25.183 6.551   1.0 95.592 327 A 1 
ATOM 2369 C C   . ILE A ? 327 ? -0.535  -25.816 5.174   1.0 95.637 327 A 1 
ATOM 2370 O O   . ILE A ? 327 ? -1.280  -26.737 4.836   1.0 94.915 327 A 1 
ATOM 2371 C CB  . ILE A ? 327 ? -0.479  -26.262 7.613   1.0 94.676 327 A 1 
ATOM 2372 C CG1 . ILE A ? 327 ? -0.586  -25.625 9.000   1.0 91.946 327 A 1 
ATOM 2373 C CG2 . ILE A ? 327 ? 0.892   -26.894 7.421   1.0 92.412 327 A 1 
ATOM 2374 C CD1 . ILE A ? 327 ? -0.399  -26.597 10.122  1.0 88.179 327 A 1 
ATOM 2375 N N   . ILE A ? 328 ? 0.387   -25.285 4.365   1.0 96.17  328 A 1 
ATOM 2376 C CA  . ILE A ? 328 ? 0.594   -25.823 3.021   1.0 96.601 328 A 1 
ATOM 2377 C C   . ILE A ? 328 ? 1.847   -26.701 3.005   1.0 96.828 328 A 1 
ATOM 2378 O O   . ILE A ? 328 ? 2.971   -26.225 3.151   1.0 97.054 328 A 1 
ATOM 2379 C CB  . ILE A ? 328 ? 0.748   -24.707 1.974   1.0 96.425 328 A 1 
ATOM 2380 C CG1 . ILE A ? 328 ? -0.499  -23.813 2.002   1.0 95.367 328 A 1 
ATOM 2381 C CG2 . ILE A ? 328 ? 0.941   -25.304 0.582   1.0 95.949 328 A 1 
ATOM 2382 C CD1 . ILE A ? 328 ? -0.426  -22.656 1.041   1.0 92.415 328 A 1 
ATOM 2383 N N   . LEU A ? 329 ? 1.666   -28.017 2.842   1.0 96.279 329 A 1 
ATOM 2384 C CA  . LEU A ? 329 ? 2.745   -28.969 2.814   1.0 96.33  329 A 1 
ATOM 2385 C C   . LEU A ? 329 ? 3.334   -29.038 1.410   1.0 96.41  329 A 1 
ATOM 2386 O O   . LEU A ? 329 ? 2.618   -29.222 0.437   1.0 96.02  329 A 1 
ATOM 2387 C CB  . LEU A ? 329 ? 2.284   -30.347 3.243   1.0 95.694 329 A 1 
ATOM 2388 C CG  . LEU A ? 329 ? 1.777   -30.463 4.686   1.0 93.477 329 A 1 
ATOM 2389 C CD1 . LEU A ? 329 ? 2.926   -30.169 5.627   1.0 91.982 329 A 1 
ATOM 2390 C CD2 . LEU A ? 329 ? 1.214   -31.857 4.923   1.0 91.496 329 A 1 
ATOM 2391 N N   . VAL A ? 330 ? 4.666   -28.876 1.315   1.0 97.177 330 A 1 
ATOM 2392 C CA  . VAL A ? 330 ? 5.345   -28.926 0.024   1.0 97.444 330 A 1 
ATOM 2393 C C   . VAL A ? 330 ? 6.420   -29.991 0.051   1.0 97.622 330 A 1 
ATOM 2394 O O   . VAL A ? 330 ? 6.802   -30.475 1.114   1.0 97.53  330 A 1 
ATOM 2395 C CB  . VAL A ? 330 ? 5.988   -27.564 -0.328  1.0 97.415 330 A 1 
ATOM 2396 C CG1 . VAL A ? 330 ? 4.905   -26.530 -0.566  1.0 97.013 330 A 1 
ATOM 2397 C CG2 . VAL A ? 330 ? 6.905   -27.130 0.799   1.0 97.388 330 A 1 
ATOM 2398 N N   . ASP A ? 331 ? 6.941   -30.358 -1.131  1.0 97.797 331 A 1 
ATOM 2399 C CA  . ASP A ? 331 ? 7.965   -31.406 -1.210  1.0 97.76  331 A 1 
ATOM 2400 C C   . ASP A ? 331 ? 9.304   -30.952 -0.650  1.0 97.931 331 A 1 
ATOM 2401 O O   . ASP A ? 331 ? 10.007  -31.726 -0.026  1.0 97.463 331 A 1 
ATOM 2402 C CB  . ASP A ? 331 ? 8.142   -31.861 -2.660  1.0 97.084 331 A 1 
ATOM 2403 C CG  . ASP A ? 331 ? 6.955   -32.639 -3.194  1.0 95.461 331 A 1 
ATOM 2404 O OD1 . ASP A ? 331 ? 6.562   -33.622 -2.545  1.0 90.883 331 A 1 
ATOM 2405 O OD2 . ASP A ? 331 ? 6.412   -32.262 -4.265  1.0 90.048 331 A 1 
ATOM 2406 N N   . ASP A ? 332 ? 9.659   -29.688 -0.902  1.0 97.615 332 A 1 
ATOM 2407 C CA  . ASP A ? 332 ? 10.926  -29.160 -0.428  1.0 97.618 332 A 1 
ATOM 2408 C C   . ASP A ? 332 ? 10.893  -27.627 -0.480  1.0 97.932 332 A 1 
ATOM 2409 O O   . ASP A ? 332 ? 9.909   -27.041 -0.932  1.0 97.753 332 A 1 
ATOM 2410 C CB  . ASP A ? 332 ? 12.076  -29.684 -1.291  1.0 96.738 332 A 1 
ATOM 2411 C CG  . ASP A ? 332 ? 11.812  -29.556 -2.767  1.0 96.633 332 A 1 
ATOM 2412 O OD1 . ASP A ? 332 ? 11.470  -28.436 -3.227  1.0 90.067 332 A 1 
ATOM 2413 O OD2 . ASP A ? 332 ? 11.965  -30.558 -3.491  1.0 87.076 332 A 1 
ATOM 2414 N N   . LEU A ? 333 ? 11.967  -26.980 -0.018  1.0 97.658 333 A 1 
ATOM 2415 C CA  . LEU A ? 333 ? 12.001  -25.528 -0.002  1.0 97.622 333 A 1 
ATOM 2416 C C   . LEU A ? 333 ? 11.860  -24.891 -1.376  1.0 97.567 333 A 1 
ATOM 2417 O O   . LEU A ? 333 ? 11.341  -23.794 -1.507  1.0 97.229 333 A 1 
ATOM 2418 C CB  . LEU A ? 333 ? 13.283  -25.037 0.659   1.0 96.772 333 A 1 
ATOM 2419 C CG  . LEU A ? 333 ? 13.364  -25.251 2.162   1.0 91.951 333 A 1 
ATOM 2420 C CD1 . LEU A ? 333 ? 12.194  -24.552 2.869   1.0 93.1   333 A 1 
ATOM 2421 C CD2 . LEU A ? 333 ? 14.680  -24.727 2.701   1.0 91.732 333 A 1 
ATOM 2422 N N   . GLU A ? 334 ? 12.342  -25.597 -2.428  1.0 97.256 334 A 1 
ATOM 2423 C CA  . GLU A ? 334 ? 12.226  -25.092 -3.790  1.0 96.559 334 A 1 
ATOM 2424 C C   . GLU A ? 334 ? 10.756  -24.941 -4.152  1.0 96.412 334 A 1 
ATOM 2425 O O   . GLU A ? 334 ? 10.355  -23.928 -4.739  1.0 96.122 334 A 1 
ATOM 2426 C CB  . GLU A ? 334 ? 12.896  -26.060 -4.795  1.0 95.618 334 A 1 
ATOM 2427 C CG  . GLU A ? 334 ? 14.425  -26.123 -4.684  1.0 82.386 334 A 1 
ATOM 2428 C CD  . GLU A ? 334 ? 15.053  -24.750 -4.835  1.0 71.465 334 A 1 
ATOM 2429 O OE1 . GLU A ? 334 ? 14.708  -24.022 -5.811  1.0 68.604 334 A 1 
ATOM 2430 O OE2 . GLU A ? 334 ? 15.928  -24.413 -4.025  1.0 63.039 334 A 1 
ATOM 2431 N N   . ALA A ? 335 ? 9.964   -25.963 -3.815  1.0 97.132 335 A 1 
ATOM 2432 C CA  . ALA A ? 335 ? 8.533   -25.937 -4.089  1.0 96.846 335 A 1 
ATOM 2433 C C   . ALA A ? 335 ? 7.877   -24.872 -3.243  1.0 97.069 335 A 1 
ATOM 2434 O O   . ALA A ? 335 ? 6.945   -24.183 -3.659  1.0 96.735 335 A 1 
ATOM 2435 C CB  . ALA A ? 335 ? 7.914   -27.297 -3.799  1.0 96.256 335 A 1 
ATOM 2436 N N   . GLY A ? 336 ? 8.400   -24.714 -2.026  1.0 97.261 336 A 1 
ATOM 2437 C CA  . GLY A ? 336 ? 7.873   -23.725 -1.099  1.0 97.547 336 A 1 
ATOM 2438 C C   . GLY A ? 336 ? 8.072   -22.315 -1.631  1.0 97.807 336 A 1 
ATOM 2439 O O   . GLY A ? 336 ? 7.201   -21.463 -1.496  1.0 97.709 336 A 1 
ATOM 2440 N N   . VAL A ? 337 ? 9.249   -22.070 -2.226  1.0 97.844 337 A 1 
ATOM 2441 C CA  . VAL A ? 337 ? 9.565   -20.768 -2.808  1.0 97.787 337 A 1 
ATOM 2442 C C   . VAL A ? 337 ? 8.580   -20.433 -3.923  1.0 97.307 337 A 1 
ATOM 2443 O O   . VAL A ? 337 ? 8.115   -19.301 -4.041  1.0 97.233 337 A 1 
ATOM 2444 C CB  . VAL A ? 337 ? 10.988  -20.715 -3.353  1.0 97.755 337 A 1 
ATOM 2445 C CG1 . VAL A ? 337 ? 11.997  -20.779 -2.192  1.0 97.83  337 A 1 
ATOM 2446 C CG2 . VAL A ? 337 ? 11.214  -19.417 -4.142  1.0 97.291 337 A 1 
ATOM 2447 N N   . LYS A ? 338 ? 8.265   -21.448 -4.743  1.0 96.807 338 A 1 
ATOM 2448 C CA  . LYS A ? 338 ? 7.324   -21.249 -5.845  1.0 95.947 338 A 1 
ATOM 2449 C C   . LYS A ? 338 ? 5.934   -20.907 -5.323  1.0 95.943 338 A 1 
ATOM 2450 O O   . LYS A ? 338 ? 5.246   -20.042 -5.874  1.0 95.611 338 A 1 
ATOM 2451 C CB  . LYS A ? 338 ? 7.253   -22.502 -6.724  1.0 95.036 338 A 1 
ATOM 2452 C CG  . LYS A ? 338 ? 8.530   -22.818 -7.493  1.0 83.12  338 A 1 
ATOM 2453 C CD  . LYS A ? 338 ? 8.363   -24.049 -8.331  1.0 77.952 338 A 1 
ATOM 2454 C CE  . LYS A ? 338 ? 9.632   -24.346 -9.142  1.0 68.436 338 A 1 
ATOM 2455 N NZ  . LYS A ? 338 ? 9.451   -25.517 -10.035 1.0 61.811 338 A 1 
ATOM 2456 N N   . VAL A ? 339 ? 5.540   -21.592 -4.264  1.0 96.347 339 A 1 
ATOM 2457 C CA  . VAL A ? 339 ? 4.227   -21.375 -3.669  1.0 96.407 339 A 1 
ATOM 2458 C C   . VAL A ? 339 ? 4.067   -19.963 -3.083  1.0 96.765 339 A 1 
ATOM 2459 O O   . VAL A ? 339 ? 3.086   -19.273 -3.358  1.0 96.433 339 A 1 
ATOM 2460 C CB  . VAL A ? 339 ? 3.931   -22.386 -2.549  1.0 96.05  339 A 1 
ATOM 2461 C CG1 . VAL A ? 339 ? 3.754   -23.779 -3.147  1.0 95.226 339 A 1 
ATOM 2462 C CG2 . VAL A ? 339 ? 2.679   -21.978 -1.769  1.0 95.209 339 A 1 
ATOM 2463 N N   . VAL A ? 340 ? 5.078   -19.513 -2.326  1.0 97.351 340 A 1 
ATOM 2464 C CA  . VAL A ? 340 ? 4.982   -18.183 -1.732  1.0 97.565 340 A 1 
ATOM 2465 C C   . VAL A ? 340 ? 5.124   -17.057 -2.769  1.0 97.454 340 A 1 
ATOM 2466 O O   . VAL A ? 340 ? 4.575   -15.978 -2.567  1.0 97.259 340 A 1 
ATOM 2467 C CB  . VAL A ? 340 ? 6.040   -17.966 -0.620  1.0 97.394 340 A 1 
ATOM 2468 C CG1 . VAL A ? 340 ? 5.716   -18.850 0.564   1.0 96.506 340 A 1 
ATOM 2469 C CG2 . VAL A ? 340 ? 7.430   -18.244 -1.144  1.0 94.56  340 A 1 
ATOM 2470 N N   . ASN A ? 341 ? 5.851   -17.333 -3.870  1.0 97.424 341 A 1 
ATOM 2471 C CA  . ASN A ? 341 ? 5.963   -16.342 -4.927  1.0 96.999 341 A 1 
ATOM 2472 C C   . ASN A ? 341 ? 4.634   -16.190 -5.644  1.0 96.311 341 A 1 
ATOM 2473 O O   . ASN A ? 341 ? 4.264   -15.094 -6.067  1.0 95.509 341 A 1 
ATOM 2474 C CB  . ASN A ? 341 ? 7.049   -16.712 -5.936  1.0 96.957 341 A 1 
ATOM 2475 C CG  . ASN A ? 341 ? 8.401   -16.161 -5.546  1.0 97.153 341 A 1 
ATOM 2476 O OD1 . ASN A ? 341 ? 8.519   -14.990 -5.171  1.0 95.345 341 A 1 
ATOM 2477 N ND2 . ASN A ? 341 ? 9.420   -16.973 -5.674  1.0 95.32  341 A 1 
ATOM 2478 N N   . LEU A ? 342 ? 3.901   -17.306 -5.756  1.0 96.209 342 A 1 
ATOM 2479 C CA  . LEU A ? 342 ? 2.609   -17.295 -6.407  1.0 95.176 342 A 1 
ATOM 2480 C C   . LEU A ? 342 ? 1.566   -16.665 -5.493  1.0 95.071 342 A 1 
ATOM 2481 O O   . LEU A ? 342 ? 0.668   -15.936 -5.938  1.0 93.615 342 A 1 
ATOM 2482 C CB  . LEU A ? 342 ? 2.191   -18.721 -6.791  1.0 94.031 342 A 1 
ATOM 2483 C CG  . LEU A ? 342 ? 1.117   -18.838 -7.893  1.0 84.935 342 A 1 
ATOM 2484 C CD1 . LEU A ? 342 ? 1.645   -18.227 -9.180  1.0 81.603 342 A 1 
ATOM 2485 C CD2 . LEU A ? 342 ? 0.772   -20.308 -8.114  1.0 80.519 342 A 1 
ATOM 2486 N N   . TYR A ? 343 ? 1.686   -16.931 -4.184  1.0 95.811 343 A 1 
ATOM 2487 C CA  . TYR A ? 343 ? 0.771   -16.399 -3.192  1.0 95.619 343 A 1 
ATOM 2488 C C   . TYR A ? 343 ? 0.957   -14.892 -3.027  1.0 95.371 343 A 1 
ATOM 2489 O O   . TYR A ? 343 ? -0.022  -14.150 -2.918  1.0 94.245 343 A 1 
ATOM 2490 C CB  . TYR A ? 343 ? 1.021   -17.098 -1.838  1.0 95.61  343 A 1 
ATOM 2491 C CG  . TYR A ? 343 ? 0.064   -16.667 -0.741  1.0 95.538 343 A 1 
ATOM 2492 C CD1 . TYR A ? 343 ? -1.253  -17.040 -0.778  1.0 94.447 343 A 1 
ATOM 2493 C CD2 . TYR A ? 343 ? 0.509   -15.900 0.338   1.0 94.756 343 A 1 
ATOM 2494 C CE1 . TYR A ? 343 ? -2.160  -16.663 0.232   1.0 93.648 343 A 1 
ATOM 2495 C CE2 . TYR A ? 343 ? -0.358  -15.523 1.340   1.0 94.07  343 A 1 
ATOM 2496 C CZ  . TYR A ? 343 ? -1.677  -15.902 1.278   1.0 94.09  343 A 1 
ATOM 2497 O OH  . TYR A ? 343 ? -2.558  -15.517 2.306   1.0 92.894 343 A 1 
ATOM 2498 N N   . ALA A ? 344 ? 2.231   -14.444 -3.076  1.0 96.176 344 A 1 
ATOM 2499 C CA  . ALA A ? 344 ? 2.566   -13.032 -2.928  1.0 96.188 344 A 1 
ATOM 2500 C C   . ALA A ? 344 ? 1.949   -12.411 -1.684  1.0 96.154 344 A 1 
ATOM 2501 O O   . ALA A ? 344 ? 1.177   -11.462 -1.763  1.0 94.817 344 A 1 
ATOM 2502 C CB  . ALA A ? 344 ? 2.144   -12.264 -4.185  1.0 95.712 344 A 1 
ATOM 2503 N N   . ALA A ? 345 ? 2.328   -12.980 -0.563  1.0 96.324 345 A 1 
ATOM 2504 C CA  . ALA A ? 345 ? 1.820   -12.545 0.735   1.0 96.607 345 A 1 
ATOM 2505 C C   . ALA A ? 345 ? 2.148   -11.089 1.060   1.0 96.922 345 A 1 
ATOM 2506 O O   . ALA A ? 345 ? 3.140   -10.530 0.598   1.0 96.853 345 A 1 
ATOM 2507 C CB  . ALA A ? 345 ? 2.384   -13.429 1.839   1.0 96.091 345 A 1 
ATOM 2508 N N   . GLU A ? 346 ? 1.314   -10.465 1.865   1.0 96.613 346 A 1 
ATOM 2509 C CA  . GLU A ? 346 ? 1.537   -9.093  2.320   1.0 96.881 346 A 1 
ATOM 2510 C C   . GLU A ? 346 ? 2.816   -9.111  3.170   1.0 97.554 346 A 1 
ATOM 2511 O O   . GLU A ? 346 ? 3.684   -8.283  3.007   1.0 97.554 346 A 1 
ATOM 2512 C CB  . GLU A ? 346 ? 0.353   -8.629  3.157   1.0 96.188 346 A 1 
ATOM 2513 C CG  . GLU A ? 346 ? 0.584   -7.296  3.884   1.0 95.247 346 A 1 
ATOM 2514 C CD  . GLU A ? 346 ? -0.572  -6.906  4.766   1.0 94.856 346 A 1 
ATOM 2515 O OE1 . GLU A ? 346 ? -1.070  -7.811  5.503   1.0 91.473 346 A 1 
ATOM 2516 O OE2 . GLU A ? 346 ? -0.989  -5.733  4.758   1.0 90.353 346 A 1 
ATOM 2517 N N   . HIS A ? 347 ? 2.883   -10.057 4.087   1.0 97.569 347 A 1 
ATOM 2518 C CA  . HIS A ? 347 ? 4.038   -10.248 4.953   1.0 97.976 347 A 1 
ATOM 2519 C C   . HIS A ? 347 ? 4.553   -11.648 4.777   1.0 98.253 347 A 1 
ATOM 2520 O O   . HIS A ? 347 ? 3.818   -12.614 4.919   1.0 98.054 347 A 1 
ATOM 2521 C CB  . HIS A ? 347 ? 3.648   -10.078 6.411   1.0 97.74  347 A 1 
ATOM 2522 C CG  . HIS A ? 347 ? 3.018   -8.778  6.729   1.0 97.352 347 A 1 
ATOM 2523 N ND1 . HIS A ? 347 ? 1.645   -8.628  6.825   1.0 95.029 347 A 1 
ATOM 2524 C CD2 . HIS A ? 347 ? 3.551   -7.563  6.983   1.0 95.614 347 A 1 
ATOM 2525 C CE1 . HIS A ? 347 ? 1.363   -7.358  7.134   1.0 95.12  347 A 1 
ATOM 2526 N NE2 . HIS A ? 347 ? 2.510   -6.709  7.231   1.0 95.253 347 A 1 
ATOM 2527 N N   . LEU A ? 348 ? 5.834   -11.796 4.414   1.0 98.583 348 A 1 
ATOM 2528 C CA  . LEU A ? 348 ? 6.412   -13.127 4.203   1.0 98.715 348 A 1 
ATOM 2529 C C   . LEU A ? 348 ? 7.623   -13.317 5.109   1.0 98.788 348 A 1 
ATOM 2530 O O   . LEU A ? 348 ? 8.607   -12.616 4.995   1.0 98.745 348 A 1 
ATOM 2531 C CB  . LEU A ? 348 ? 6.836   -13.310 2.737   1.0 98.662 348 A 1 
ATOM 2532 C CG  . LEU A ? 348 ? 7.656   -14.577 2.443   1.0 98.476 348 A 1 
ATOM 2533 C CD1 . LEU A ? 348 ? 6.781   -15.808 2.763   1.0 98.183 348 A 1 
ATOM 2534 C CD2 . LEU A ? 348 ? 8.068   -14.599 0.979   1.0 98.181 348 A 1 
ATOM 2535 N N   . GLU A ? 349 ? 7.520   -14.295 6.011   1.0 98.803 349 A 1 
ATOM 2536 C CA  . GLU A ? 349 ? 8.616   -14.622 6.889   1.0 98.818 349 A 1 
ATOM 2537 C C   . GLU A ? 349 ? 9.345   -15.837 6.348   1.0 98.844 349 A 1 
ATOM 2538 O O   . GLU A ? 349 ? 8.741   -16.814 5.912   1.0 98.684 349 A 1 
ATOM 2539 C CB  . GLU A ? 349 ? 8.104   -14.929 8.290   1.0 98.676 349 A 1 
ATOM 2540 C CG  . GLU A ? 349 ? 7.659   -13.712 9.083   1.0 98.257 349 A 1 
ATOM 2541 C CD  . GLU A ? 349 ? 7.313   -14.043 10.512  1.0 98.128 349 A 1 
ATOM 2542 O OE1 . GLU A ? 349 ? 7.462   -15.215 10.931  1.0 95.635 349 A 1 
ATOM 2543 O OE2 . GLU A ? 349 ? 6.900   -13.122 11.243  1.0 95.136 349 A 1 
ATOM 2544 N N   . ILE A ? 350 ? 10.686  -15.763 6.352   1.0 98.834 350 A 1 
ATOM 2545 C CA  . ILE A ? 350 ? 11.497  -16.874 5.901   1.0 98.829 350 A 1 
ATOM 2546 C C   . ILE A ? 350 ? 12.210  -17.413 7.140   1.0 98.803 350 A 1 
ATOM 2547 O O   . ILE A ? 350 ? 13.117  -16.780 7.651   1.0 98.555 350 A 1 
ATOM 2548 C CB  . ILE A ? 350 ? 12.560  -16.473 4.870   1.0 98.725 350 A 1 
ATOM 2549 C CG1 . ILE A ? 350 ? 11.906  -15.737 3.679   1.0 97.798 350 A 1 
ATOM 2550 C CG2 . ILE A ? 350 ? 13.330  -17.692 4.398   1.0 98.364 350 A 1 
ATOM 2551 C CD1 . ILE A ? 350 ? 10.926  -16.590 2.887   1.0 91.635 350 A 1 
ATOM 2552 N N   . GLN A ? 351 ? 11.772  -18.565 7.626   1.0 98.721 351 A 1 
ATOM 2553 C CA  . GLN A ? 351 ? 12.367  -19.147 8.812   1.0 98.62  351 A 1 
ATOM 2554 C C   . GLN A ? 351 ? 12.977  -20.490 8.466   1.0 98.658 351 A 1 
ATOM 2555 O O   . GLN A ? 351 ? 12.430  -21.561 8.772   1.0 98.232 351 A 1 
ATOM 2556 C CB  . GLN A ? 351 ? 11.336  -19.268 9.922   1.0 98.25  351 A 1 
ATOM 2557 C CG  . GLN A ? 351 ? 10.909  -17.916 10.469  1.0 97.363 351 A 1 
ATOM 2558 C CD  . GLN A ? 351 ? 10.024  -18.051 11.704  1.0 96.431 351 A 1 
ATOM 2559 O OE1 . GLN A ? 351 ? 10.325  -18.827 12.599  1.0 93.216 351 A 1 
ATOM 2560 N NE2 . GLN A ? 351 ? 8.946   -17.277 11.714  1.0 92.802 351 A 1 
ATOM 2561 N N   . THR A ? 352 ? 14.139  -20.463 7.788   1.0 98.583 352 A 1 
ATOM 2562 C CA  . THR A ? 352 ? 14.841  -21.658 7.357   1.0 98.546 352 A 1 
ATOM 2563 C C   . THR A ? 352 ? 16.274  -21.576 7.856   1.0 98.376 352 A 1 
ATOM 2564 O O   . THR A ? 352 ? 16.716  -20.545 8.335   1.0 97.833 352 A 1 
ATOM 2565 C CB  . THR A ? 352 ? 14.829  -21.795 5.835   1.0 98.404 352 A 1 
ATOM 2566 O OG1 . THR A ? 352 ? 15.589  -20.745 5.255   1.0 97.278 352 A 1 
ATOM 2567 C CG2 . THR A ? 352 ? 13.416  -21.784 5.297   1.0 97.312 352 A 1 
ATOM 2568 N N   . ALA A ? 353 ? 17.006  -22.687 7.709   1.0 98.104 353 A 1 
ATOM 2569 C CA  . ALA A ? 353 ? 18.401  -22.747 8.118   1.0 97.422 353 A 1 
ATOM 2570 C C   . ALA A ? 353 ? 19.226  -21.662 7.425   1.0 96.63  353 A 1 
ATOM 2571 O O   . ALA A ? 353 ? 20.075  -21.023 8.028   1.0 92.45  353 A 1 
ATOM 2572 C CB  . ALA A ? 353 ? 18.967  -24.129 7.814   1.0 96.522 353 A 1 
ATOM 2573 N N   . GLU A ? 354 ? 18.952  -21.478 6.136   1.0 96.332 354 A 1 
ATOM 2574 C CA  . GLU A ? 354 ? 19.634  -20.471 5.343   1.0 96.093 354 A 1 
ATOM 2575 C C   . GLU A ? 354 ? 18.631  -19.416 4.841   1.0 96.971 354 A 1 
ATOM 2576 O O   . GLU A ? 354 ? 18.423  -19.250 3.641   1.0 96.202 354 A 1 
ATOM 2577 C CB  . GLU A ? 354 ? 20.385  -21.106 4.167   1.0 94.279 354 A 1 
ATOM 2578 C CG  . GLU A ? 354 ? 21.472  -22.061 4.599   1.0 89.96  354 A 1 
ATOM 2579 C CD  . GLU A ? 354 ? 22.201  -22.682 3.455   1.0 83.495 354 A 1 
ATOM 2580 O OE1 . GLU A ? 354 ? 21.547  -23.283 2.570   1.0 74.132 354 A 1 
ATOM 2581 O OE2 . GLU A ? 354 ? 23.461  -22.581 3.411   1.0 73.657 354 A 1 
ATOM 2582 N N   . ALA A ? 355 ? 18.015  -18.726 5.798   1.0 98.359 355 A 1 
ATOM 2583 C CA  . ALA A ? 355 ? 16.996  -17.726 5.507   1.0 98.542 355 A 1 
ATOM 2584 C C   . ALA A ? 355 ? 17.355  -16.653 4.482   1.0 98.628 355 A 1 
ATOM 2585 O O   . ALA A ? 355 ? 16.597  -16.373 3.578   1.0 98.485 355 A 1 
ATOM 2586 C CB  . ALA A ? 355 ? 16.554  -17.064 6.799   1.0 98.344 355 A 1 
ATOM 2587 N N   . SER A ? 356 ? 18.564  -16.077 4.619   1.0 98.575 356 A 1 
ATOM 2588 C CA  . SER A ? 356 ? 19.009  -15.042 3.682   1.0 98.436 356 A 1 
ATOM 2589 C C   . SER A ? 356 ? 19.098  -15.549 2.249   1.0 98.477 356 A 1 
ATOM 2590 O O   . SER A ? 356 ? 18.734  -14.845 1.307   1.0 98.143 356 A 1 
ATOM 2591 C CB  . SER A ? 356 ? 20.359  -14.493 4.107   1.0 97.84  356 A 1 
ATOM 2592 O OG  . SER A ? 356 ? 20.267  -13.823 5.351   1.0 90.397 356 A 1 
ATOM 2593 N N   . ARG A ? 357 ? 19.599  -16.780 2.089   1.0 98.339 357 A 1 
ATOM 2594 C CA  . ARG A ? 357 ? 19.707  -17.387 0.770   1.0 98.122 357 A 1 
ATOM 2595 C C   . ARG A ? 357 ? 18.345  -17.631 0.165   1.0 98.188 357 A 1 
ATOM 2596 O O   . ARG A ? 357 ? 18.121  -17.345 -0.999  1.0 97.699 357 A 1 
ATOM 2597 C CB  . ARG A ? 357 ? 20.494  -18.722 0.858   1.0 97.52  357 A 1 
ATOM 2598 C CG  . ARG A ? 357 ? 20.787  -19.386 -0.485  1.0 86.341 357 A 1 
ATOM 2599 C CD  . ARG A ? 357 ? 21.497  -20.712 -0.286  1.0 79.637 357 A 1 
ATOM 2600 N NE  . ARG A ? 357 ? 21.746  -21.398 -1.546  1.0 69.473 357 A 1 
ATOM 2601 C CZ  . ARG A ? 357 ? 22.734  -21.143 -2.379  1.0 61.489 357 A 1 
ATOM 2602 N NH1 . ARG A ? 357 ? 23.589  -20.176 -2.099  1.0 56.843 357 A 1 
ATOM 2603 N NH2 . ARG A ? 357 ? 22.858  -21.835 -3.487  1.0 54.063 357 A 1 
ATOM 2604 N N   . VAL A ? 358 ? 17.426  -18.156 0.972   1.0 98.552 358 A 1 
ATOM 2605 C CA  . VAL A ? 358 ? 16.063  -18.443 0.524   1.0 98.511 358 A 1 
ATOM 2606 C C   . VAL A ? 358 ? 15.334  -17.144 0.195   1.0 98.506 358 A 1 
ATOM 2607 O O   . VAL A ? 358 ? 14.626  -17.067 -0.799  1.0 98.236 358 A 1 
ATOM 2608 C CB  . VAL A ? 358 ? 15.271  -19.223 1.580   1.0 98.383 358 A 1 
ATOM 2609 C CG1 . VAL A ? 358 ? 15.942  -20.567 1.832   1.0 98.022 358 A 1 
ATOM 2610 C CG2 . VAL A ? 358 ? 13.829  -19.415 1.142   1.0 97.999 358 A 1 
ATOM 2611 N N   . ALA A ? 359 ? 15.546  -16.126 1.020   1.0 98.56  359 A 1 
ATOM 2612 C CA  . ALA A ? 359 ? 14.889  -14.835 0.817   1.0 98.519 359 A 1 
ATOM 2613 C C   . ALA A ? 359 ? 15.308  -14.191 -0.510  1.0 98.478 359 A 1 
ATOM 2614 O O   . ALA A ? 359 ? 14.514  -13.504 -1.131  1.0 98.255 359 A 1 
ATOM 2615 C CB  . ALA A ? 359 ? 15.229  -13.889 1.965   1.0 98.296 359 A 1 
ATOM 2616 N N   . SER A ? 360 ? 16.548  -14.448 -0.946  1.0 98.429 360 A 1 
ATOM 2617 C CA  . SER A ? 360 ? 17.029  -13.878 -2.189  1.0 98.124 360 A 1 
ATOM 2618 C C   . SER A ? 360 ? 16.277  -14.414 -3.405  1.0 97.95  360 A 1 
ATOM 2619 O O   . SER A ? 360 ? 16.318  -13.828 -4.473  1.0 97.05  360 A 1 
ATOM 2620 C CB  . SER A ? 360 ? 18.535  -14.126 -2.352  1.0 97.435 360 A 1 
ATOM 2621 O OG  . SER A ? 360 ? 18.815  -15.501 -2.504  1.0 91.266 360 A 1 
ATOM 2622 N N   . ARG A ? 361 ? 15.615  -15.547 -3.218  1.0 97.642 361 A 1 
ATOM 2623 C CA  . ARG A ? 361 ? 14.865  -16.176 -4.323  1.0 96.993 361 A 1 
ATOM 2624 C C   . ARG A ? 361 ? 13.414  -15.707 -4.384  1.0 97.311 361 A 1 
ATOM 2625 O O   . ARG A ? 361 ? 12.715  -15.999 -5.368  1.0 95.93  361 A 1 
ATOM 2626 C CB  . ARG A ? 361 ? 14.868  -17.697 -4.155  1.0 95.552 361 A 1 
ATOM 2627 C CG  . ARG A ? 361 ? 16.268  -18.300 -4.062  1.0 92.182 361 A 1 
ATOM 2628 C CD  . ARG A ? 361 ? 16.222  -19.769 -3.753  1.0 85.888 361 A 1 
ATOM 2629 N NE  . ARG A ? 361 ? 17.569  -20.332 -3.618  1.0 77.629 361 A 1 
ATOM 2630 C CZ  . ARG A ? 361 ? 17.805  -21.545 -3.136  1.0 71.411 361 A 1 
ATOM 2631 N NH1 . ARG A ? 361 ? 16.809  -22.356 -2.831  1.0 65.773 361 A 1 
ATOM 2632 N NH2 . ARG A ? 361 ? 19.049  -21.961 -2.980  1.0 61.632 361 A 1 
ATOM 2633 N N   . ILE A ? 362 ? 12.959  -14.982 -3.378  1.0 98.203 362 A 1 
ATOM 2634 C CA  . ILE A ? 362 ? 11.592  -14.479 -3.354  1.0 98.33  362 A 1 
ATOM 2635 C C   . ILE A ? 362 ? 11.441  -13.262 -4.257  1.0 98.243 362 A 1 
ATOM 2636 O O   . ILE A ? 362 ? 12.235  -12.335 -4.182  1.0 97.738 362 A 1 
ATOM 2637 C CB  . ILE A ? 362 ? 11.171  -14.092 -1.917  1.0 98.273 362 A 1 
ATOM 2638 C CG1 . ILE A ? 362 ? 11.340  -15.325 -1.004  1.0 97.618 362 A 1 
ATOM 2639 C CG2 . ILE A ? 362 ? 9.720   -13.615 -1.931  1.0 97.822 362 A 1 
ATOM 2640 C CD1 . ILE A ? 362 ? 10.542  -16.522 -1.461  1.0 96.56  362 A 1 
ATOM 2641 N N   . ARG A ? 363 ? 10.410  -13.263 -5.108  1.0 98.095 363 A 1 
ATOM 2642 C CA  . ARG A ? 363 ? 10.171  -12.184 -6.028  1.0 97.612 363 A 1 
ATOM 2643 C C   . ARG A ? 363 ? 8.868   -11.448 -5.763  1.0 97.482 363 A 1 
ATOM 2644 O O   . ARG A ? 363 ? 8.681   -10.293 -6.185  1.0 95.523 363 A 1 
ATOM 2645 C CB  . ARG A ? 363 ? 10.154  -12.692 -7.480  1.0 96.416 363 A 1 
ATOM 2646 C CG  . ARG A ? 363 ? 11.492  -13.281 -7.950  1.0 91.391 363 A 1 
ATOM 2647 C CD  . ARG A ? 363 ? 11.369  -13.825 -9.338  1.0 85.411 363 A 1 
ATOM 2648 N NE  . ARG A ? 363 ? 11.162  -12.827 -10.380 1.0 74.1   363 A 1 
ATOM 2649 C CZ  . ARG A ? 363 ? 12.130  -12.026 -10.845 1.0 67.134 363 A 1 
ATOM 2650 N NH1 . ARG A ? 363 ? 13.368  -12.140 -10.407 1.0 60.224 363 A 1 
ATOM 2651 N NH2 . ARG A ? 363 ? 11.829  -11.119 -11.786 1.0 57.068 363 A 1 
ATOM 2652 N N   . CYS A ? 364 ? 7.935   -12.130 -5.096  1.0 97.674 364 A 1 
ATOM 2653 C CA  . CYS A ? 364 ? 6.623   -11.546 -4.827  1.0 97.561 364 A 1 
ATOM 2654 C C   . CYS A ? 364 ? 6.257   -11.595 -3.355  1.0 97.665 364 A 1 
ATOM 2655 O O   . CYS A ? 364 ? 5.980   -12.650 -2.805  1.0 96.816 364 A 1 
ATOM 2656 C CB  . CYS A ? 364 ? 5.566   -12.248 -5.668  1.0 96.524 364 A 1 
ATOM 2657 S SG  . CYS A ? 364 ? 5.889   -12.214 -7.434  1.0 94.732 364 A 1 
ATOM 2658 N N   . ALA A ? 365 ? 6.257   -10.425 -2.733  1.0 97.974 365 A 1 
ATOM 2659 C CA  . ALA A ? 365 ? 5.914   -10.297 -1.328  1.0 98.147 365 A 1 
ATOM 2660 C C   . ALA A ? 365 ? 5.895   -8.814  -0.978  1.0 98.128 365 A 1 
ATOM 2661 O O   . ALA A ? 365 ? 6.712   -8.052  -1.484  1.0 97.518 365 A 1 
ATOM 2662 C CB  . ALA A ? 365 ? 6.918   -11.020 -0.444  1.0 98.002 365 A 1 
ATOM 2663 N N   . GLY A ? 366 ? 4.969   -8.414  -0.158  1.0 98.032 366 A 1 
ATOM 2664 C CA  . GLY A ? 366 ? 4.875   -7.023  0.233   1.0 97.946 366 A 1 
ATOM 2665 C C   . GLY A ? 366 ? 6.114   -6.612  1.019   1.0 98.268 366 A 1 
ATOM 2666 O O   . GLY A ? 366 ? 6.664   -5.543  0.819   1.0 97.788 366 A 1 
ATOM 2667 N N   . ALA A ? 367 ? 6.566   -7.521  1.875   1.0 98.531 367 A 1 
ATOM 2668 C CA  . ALA A ? 367 ? 7.740   -7.336  2.697   1.0 98.642 367 A 1 
ATOM 2669 C C   . ALA A ? 367 ? 8.220   -8.711  3.102   1.0 98.747 367 A 1 
ATOM 2670 O O   . ALA A ? 367 ? 7.438   -9.614  3.329   1.0 98.646 367 A 1 
ATOM 2671 C CB  . ALA A ? 367 ? 7.422   -6.507  3.939   1.0 98.466 367 A 1 
ATOM 2672 N N   . ILE A ? 368 ? 9.557   -8.873  3.193   1.0 98.78  368 A 1 
ATOM 2673 C CA  . ILE A ? 368 ? 10.131  -10.155 3.567   1.0 98.818 368 A 1 
ATOM 2674 C C   . ILE A ? 368 ? 10.866  -10.041 4.902   1.0 98.837 368 A 1 
ATOM 2675 O O   . ILE A ? 368 ? 11.723  -9.177  5.072   1.0 98.729 368 A 1 
ATOM 2676 C CB  . ILE A ? 368 ? 11.125  -10.667 2.512   1.0 98.753 368 A 1 
ATOM 2677 C CG1 . ILE A ? 368 ? 10.435  -10.765 1.149   1.0 98.546 368 A 1 
ATOM 2678 C CG2 . ILE A ? 368 ? 11.695  -12.032 2.940   1.0 98.593 368 A 1 
ATOM 2679 C CD1 . ILE A ? 368 ? 11.370  -11.109 0.008   1.0 98.162 368 A 1 
ATOM 2680 N N   . PHE A ? 369 ? 10.514  -10.890 5.839   1.0 98.819 369 A 1 
ATOM 2681 C CA  . PHE A ? 369 ? 11.107  -10.864 7.148   1.0 98.81  369 A 1 
ATOM 2682 C C   . PHE A ? 369 ? 12.025  -12.074 7.280   1.0 98.803 369 A 1 
ATOM 2683 O O   . PHE A ? 369 ? 11.576  -13.210 7.395   1.0 98.677 369 A 1 
ATOM 2684 C CB  . PHE A ? 369 ? 10.025  -10.877 8.223   1.0 98.743 369 A 1 
ATOM 2685 C CG  . PHE A ? 369 ? 9.097   -9.717  8.117   1.0 98.691 369 A 1 
ATOM 2686 C CD1 . PHE A ? 369 ? 9.276   -8.590  8.889   1.0 98.347 369 A 1 
ATOM 2687 C CD2 . PHE A ? 369 ? 8.046   -9.738  7.193   1.0 98.37  369 A 1 
ATOM 2688 C CE1 . PHE A ? 369 ? 8.450   -7.476  8.745   1.0 97.857 369 A 1 
ATOM 2689 C CE2 . PHE A ? 369 ? 7.228   -8.616  7.027   1.0 98.015 369 A 1 
ATOM 2690 C CZ  . PHE A ? 369 ? 7.434   -7.495  7.796   1.0 97.862 369 A 1 
ATOM 2691 N N   . VAL A ? 370 ? 13.321  -11.840 7.193   1.0 98.801 370 A 1 
ATOM 2692 C CA  . VAL A ? 370 ? 14.316  -12.909 7.207   1.0 98.779 370 A 1 
ATOM 2693 C C   . VAL A ? 370 ? 14.796  -13.357 8.571   1.0 98.728 370 A 1 
ATOM 2694 O O   . VAL A ? 370 ? 15.323  -12.580 9.351   1.0 98.205 370 A 1 
ATOM 2695 C CB  . VAL A ? 370 ? 15.553  -12.511 6.380   1.0 98.63  370 A 1 
ATOM 2696 C CG1 . VAL A ? 370 ? 15.140  -12.070 4.983   1.0 98.257 370 A 1 
ATOM 2697 C CG2 . VAL A ? 370 ? 16.535  -13.661 6.313   1.0 98.178 370 A 1 
ATOM 2698 N N   . GLY A ? 371 ? 14.603  -14.647 8.832   1.0 98.602 371 A 1 
ATOM 2699 C CA  . GLY A ? 371 ? 15.045  -15.251 10.080  1.0 98.462 371 A 1 
ATOM 2700 C C   . GLY A ? 371 ? 14.029  -15.198 11.227  1.0 98.488 371 A 1 
ATOM 2701 O O   . GLY A ? 371 ? 12.981  -14.571 11.122  1.0 98.063 371 A 1 
ATOM 2702 N N   . PRO A ? 372 ? 14.378  -15.899 12.305  1.0 98.092 372 A 1 
ATOM 2703 C CA  . PRO A ? 372 ? 13.496  -15.940 13.468  1.0 97.709 372 A 1 
ATOM 2704 C C   . PRO A ? 372 ? 13.454  -14.658 14.296  1.0 97.947 372 A 1 
ATOM 2705 O O   . PRO A ? 372 ? 12.564  -14.447 15.123  1.0 97.37  372 A 1 
ATOM 2706 C CB  . PRO A ? 372 ? 14.032  -17.106 14.281  1.0 96.506 372 A 1 
ATOM 2707 C CG  . PRO A ? 372 ? 15.494  -17.013 14.009  1.0 95.69  372 A 1 
ATOM 2708 C CD  . PRO A ? 372 ? 15.556  -16.745 12.519  1.0 97.493 372 A 1 
ATOM 2709 N N   . TRP A ? 373 ? 14.438  -13.766 14.076  1.0 98.299 373 A 1 
ATOM 2710 C CA  . TRP A ? 373 ? 14.509  -12.526 14.845  1.0 98.332 373 A 1 
ATOM 2711 C C   . TRP A ? 373 ? 13.953  -11.303 14.139  1.0 98.519 373 A 1 
ATOM 2712 O O   . TRP A ? 373 ? 14.268  -10.156 14.509  1.0 98.095 373 A 1 
ATOM 2713 C CB  . TRP A ? 373 ? 15.976  -12.298 15.245  1.0 98.098 373 A 1 
ATOM 2714 C CG  . TRP A ? 373 ? 16.589  -13.501 15.902  1.0 97.994 373 A 1 
ATOM 2715 C CD1 . TRP A ? 373 ? 17.591  -14.268 15.419  1.0 97.158 373 A 1 
ATOM 2716 C CD2 . TRP A ? 373 ? 16.183  -14.084 17.152  1.0 97.807 373 A 1 
ATOM 2717 N NE1 . TRP A ? 373 ? 17.852  -15.290 16.276  1.0 96.614 373 A 1 
ATOM 2718 C CE2 . TRP A ? 373 ? 16.981  -15.215 17.344  1.0 97.449 373 A 1 
ATOM 2719 C CE3 . TRP A ? 373 ? 15.197  -13.745 18.117  1.0 97.515 373 A 1 
ATOM 2720 C CZ2 . TRP A ? 373 ? 16.842  -16.041 18.466  1.0 96.138 373 A 1 
ATOM 2721 C CZ3 . TRP A ? 373 ? 15.076  -14.578 19.227  1.0 96.137 373 A 1 
ATOM 2722 C CH2 . TRP A ? 373 ? 15.901  -15.708 19.383  1.0 95.852 373 A 1 
ATOM 2723 N N   . ALA A ? 374 ? 13.119  -11.544 13.096  1.0 98.516 374 A 1 
ATOM 2724 C CA  . ALA A ? 374 ? 12.496  -10.455 12.371  1.0 98.585 374 A 1 
ATOM 2725 C C   . ALA A ? 374 ? 11.016  -10.770 12.196  1.0 98.678 374 A 1 
ATOM 2726 O O   . ALA A ? 374 ? 10.556  -10.983 11.075  1.0 98.381 374 A 1 
ATOM 2727 C CB  . ALA A ? 374 ? 13.171  -10.266 11.023  1.0 98.312 374 A 1 
ATOM 2728 N N   . PRO A ? 375 ? 10.274  -10.857 13.296  1.0 98.699 375 A 1 
ATOM 2729 C CA  . PRO A ? 375 ? 8.828   -11.181 13.204  1.0 98.676 375 A 1 
ATOM 2730 C C   . PRO A ? 375 ? 8.099   -10.033 12.515  1.0 98.729 375 A 1 
ATOM 2731 O O   . PRO A ? 375 ? 8.561   -8.907  12.483  1.0 98.509 375 A 1 
ATOM 2732 C CB  . PRO A ? 375 ? 8.416   -11.348 14.652  1.0 98.508 375 A 1 
ATOM 2733 C CG  . PRO A ? 375 ? 9.284   -10.343 15.333  1.0 98.298 375 A 1 
ATOM 2734 C CD  . PRO A ? 375 ? 10.622  -10.569 14.683  1.0 98.482 375 A 1 
ATOM 2735 N N   . VAL A ? 376 ? 6.935   -10.346 11.960  1.0 98.69  376 A 1 
ATOM 2736 C CA  . VAL A ? 376 ? 6.119   -9.350  11.268  1.0 98.611 376 A 1 
ATOM 2737 C C   . VAL A ? 376 ? 5.789   -8.187  12.194  1.0 98.54  376 A 1 
ATOM 2738 O O   . VAL A ? 376 ? 5.763   -7.030  11.768  1.0 98.303 376 A 1 
ATOM 2739 C CB  . VAL A ? 376 ? 4.820   -9.949  10.717  1.0 98.318 376 A 1 
ATOM 2740 C CG1 . VAL A ? 376 ? 5.139   -10.938 9.617   1.0 97.821 376 A 1 
ATOM 2741 C CG2 . VAL A ? 376 ? 3.902   -8.848  10.208  1.0 97.241 376 A 1 
ATOM 2742 N N   . SER A ? 377 ? 5.581   -8.481  13.467  1.0 98.531 377 A 1 
ATOM 2743 C CA  . SER A ? 377 ? 5.242   -7.436  14.439  1.0 98.357 377 A 1 
ATOM 2744 C C   . SER A ? 377 ? 6.361   -6.402  14.576  1.0 98.469 377 A 1 
ATOM 2745 O O   . SER A ? 377 ? 6.116   -5.256  14.913  1.0 98.037 377 A 1 
ATOM 2746 C CB  . SER A ? 377 ? 4.905   -8.053  15.789  1.0 97.82  377 A 1 
ATOM 2747 O OG  . SER A ? 377 ? 5.994   -8.788  16.323  1.0 96.309 377 A 1 
ATOM 2748 N N   . LEU A ? 378 ? 7.605   -6.823  14.330  1.0 98.602 378 A 1 
ATOM 2749 C CA  . LEU A ? 378 ? 8.735   -5.894  14.375  1.0 98.642 378 A 1 
ATOM 2750 C C   . LEU A ? 378 ? 8.557   -4.897  13.237  1.0 98.593 378 A 1 
ATOM 2751 O O   . LEU A ? 378 ? 8.791   -3.697  13.396  1.0 98.458 378 A 1 
ATOM 2752 C CB  . LEU A ? 378 ? 10.064  -6.638  14.200  1.0 98.677 378 A 1 
ATOM 2753 C CG  . LEU A ? 378 ? 11.308  -5.753  14.017  1.0 98.62  378 A 1 
ATOM 2754 C CD1 . LEU A ? 378 ? 11.500  -4.896  15.274  1.0 98.388 378 A 1 
ATOM 2755 C CD2 . LEU A ? 378 ? 12.523  -6.597  13.732  1.0 98.443 378 A 1 
ATOM 2756 N N   . GLY A ? 379 ? 8.130   -5.406  12.068  1.0 98.571 379 A 1 
ATOM 2757 C CA  . GLY A ? 379 ? 7.898   -4.578  10.905  1.0 98.377 379 A 1 
ATOM 2758 C C   . GLY A ? 379 ? 6.700   -3.661  11.065  1.0 98.303 379 A 1 
ATOM 2759 O O   . GLY A ? 379 ? 6.657   -2.566  10.486  1.0 97.756 379 A 1 
ATOM 2760 N N   . ASP A ? 380 ? 5.731   -4.084  11.885  1.0 98.288 380 A 1 
ATOM 2761 C CA  . ASP A ? 380 ? 4.568   -3.248  12.111  1.0 97.829 380 A 1 
ATOM 2762 C C   . ASP A ? 380 ? 4.895   -1.988  12.918  1.0 97.733 380 A 1 
ATOM 2763 O O   . ASP A ? 380 ? 4.174   -0.994  12.837  1.0 96.919 380 A 1 
ATOM 2764 C CB  . ASP A ? 380 ? 3.476   -4.037  12.868  1.0 97.029 380 A 1 
ATOM 2765 C CG  . ASP A ? 380 ? 2.860   -5.142  12.036  1.0 96.524 380 A 1 
ATOM 2766 O OD1 . ASP A ? 380 ? 2.800   -4.973  10.805  1.0 94.601 380 A 1 
ATOM 2767 O OD2 . ASP A ? 380 ? 2.429   -6.161  12.627  1.0 94.185 380 A 1 
ATOM 2768 N N   . TYR A ? 381 ? 5.967   -2.042  13.691  1.0 98.069 381 A 1 
ATOM 2769 C CA  . TYR A ? 381 ? 6.326   -0.911  14.550  1.0 97.978 381 A 1 
ATOM 2770 C C   . TYR A ? 381 ? 7.723   -0.317  14.413  1.0 98.073 381 A 1 
ATOM 2771 O O   . TYR A ? 381 ? 7.868   0.859   14.068  1.0 97.322 381 A 1 
ATOM 2772 C CB  . TYR A ? 381 ? 6.086   -1.309  16.007  1.0 97.693 381 A 1 
ATOM 2773 C CG  . TYR A ? 381 ? 4.681   -1.775  16.270  1.0 97.463 381 A 1 
ATOM 2774 C CD1 . TYR A ? 381 ? 3.608   -0.883  16.109  1.0 96.834 381 A 1 
ATOM 2775 C CD2 . TYR A ? 381 ? 4.410   -3.073  16.688  1.0 96.647 381 A 1 
ATOM 2776 C CE1 . TYR A ? 381 ? 2.295   -1.302  16.334  1.0 95.625 381 A 1 
ATOM 2777 C CE2 . TYR A ? 381 ? 3.106   -3.496  16.933  1.0 95.866 381 A 1 
ATOM 2778 C CZ  . TYR A ? 381 ? 2.055   -2.605  16.741  1.0 95.331 381 A 1 
ATOM 2779 O OH  . TYR A ? 381 ? 0.754   -2.995  16.975  1.0 94.178 381 A 1 
ATOM 2780 N N   . CYS A ? 382 ? 8.756   -1.096  14.694  1.0 98.206 382 A 1 
ATOM 2781 C CA  . CYS A ? 382 ? 10.099  -0.532  14.767  1.0 98.211 382 A 1 
ATOM 2782 C C   . CYS A ? 382 ? 11.190  -1.032  13.854  1.0 98.413 382 A 1 
ATOM 2783 O O   . CYS A ? 382 ? 12.369  -0.709  14.032  1.0 97.627 382 A 1 
ATOM 2784 C CB  . CYS A ? 382 ? 10.604  -0.638  16.215  1.0 97.58  382 A 1 
ATOM 2785 S SG  . CYS A ? 382 ? 9.516   0.134   17.405  1.0 96.478 382 A 1 
ATOM 2786 N N   . ALA A ? 383 ? 10.835  -1.832  12.843  1.0 98.64  383 A 1 
ATOM 2787 C CA  . ALA A ? 383 ? 11.837  -2.325  11.910  1.0 98.68  383 A 1 
ATOM 2788 C C   . ALA A ? 383 ? 12.387  -1.161  11.080  1.0 98.681 383 A 1 
ATOM 2789 O O   . ALA A ? 383 ? 13.552  -1.178  10.660  1.0 98.096 383 A 1 
ATOM 2790 C CB  . ALA A ? 383 ? 11.251  -3.396  10.997  1.0 98.561 383 A 1 
ATOM 2791 N N   . GLY A ? 384 ? 11.561  -0.169  10.823  1.0 98.65  384 A 1 
ATOM 2792 C CA  . GLY A ? 384 ? 11.942  0.966   9.998   1.0 98.569 384 A 1 
ATOM 2793 C C   . GLY A ? 384 ? 11.243  0.890   8.658   1.0 98.686 384 A 1 
ATOM 2794 O O   . GLY A ? 384 ? 11.113  1.882   7.945   1.0 98.319 384 A 1 
ATOM 2795 N N   . SER A ? 385 ? 10.790  -0.314  8.297   1.0 98.687 385 A 1 
ATOM 2796 C CA  . SER A ? 385 ? 10.071  -0.529  7.060   1.0 98.604 385 A 1 
ATOM 2797 C C   . SER A ? 385 ? 8.650   0.000   7.186   1.0 98.568 385 A 1 
ATOM 2798 O O   . SER A ? 385 ? 8.198   0.340   8.260   1.0 97.857 385 A 1 
ATOM 2799 C CB  . SER A ? 385 ? 10.041  -2.022  6.725   1.0 98.293 385 A 1 
ATOM 2800 O OG  . SER A ? 385 ? 9.394   -2.759  7.751   1.0 97.878 385 A 1 
ATOM 2801 N N   . ASN A ? 386 ? 7.942   0.038   6.058   1.0 98.4   386 A 1 
ATOM 2802 C CA  . ASN A ? 386 ? 6.547   0.524   6.065   1.0 98.219 386 A 1 
ATOM 2803 C C   . ASN A ? 386 ? 5.604   -0.680  6.172   1.0 98.068 386 A 1 
ATOM 2804 O O   . ASN A ? 386 ? 5.823   -1.670  5.500   1.0 97.69  386 A 1 
ATOM 2805 C CB  . ASN A ? 386 ? 6.257   1.312   4.793   1.0 97.98  386 A 1 
ATOM 2806 C CG  . ASN A ? 386 ? 5.070   2.239   4.971   1.0 98.015 386 A 1 
ATOM 2807 O OD1 . ASN A ? 386 ? 3.928   1.774   5.069   1.0 95.185 386 A 1 
ATOM 2808 N ND2 . ASN A ? 386 ? 5.341   3.542   5.053   1.0 94.53  386 A 1 
ATOM 2809 N N   . HIS A ? 387 ? 4.577   -0.559  7.020   1.0 97.489 387 A 1 
ATOM 2810 C CA  . HIS A ? 387 ? 3.651   -1.677  7.160   1.0 96.616 387 A 1 
ATOM 2811 C C   . HIS A ? 387 ? 2.399   -1.553  6.320   1.0 96.325 387 A 1 
ATOM 2812 O O   . HIS A ? 387 ? 1.502   -2.396  6.399   1.0 94.757 387 A 1 
ATOM 2813 C CB  . HIS A ? 387 ? 3.307   -1.937  8.631   1.0 95.047 387 A 1 
ATOM 2814 C CG  . HIS A ? 387 ? 2.367   -0.928  9.236   1.0 95.661 387 A 1 
ATOM 2815 N ND1 . HIS A ? 387 ? 2.016   -1.019  10.587  1.0 88.092 387 A 1 
ATOM 2816 C CD2 . HIS A ? 387 ? 1.713   0.115   8.720   1.0 87.761 387 A 1 
ATOM 2817 C CE1 . HIS A ? 387 ? 1.175   -0.016  10.854  1.0 89.055 387 A 1 
ATOM 2818 N NE2 . HIS A ? 387 ? 0.985   0.679   9.740   1.0 90.513 387 A 1 
ATOM 2819 N N   . VAL A ? 388 ? 2.319   -0.519  5.498   1.0 96.398 388 A 1 
ATOM 2820 C CA  . VAL A ? 388 ? 1.182   -0.368  4.584   1.0 96.265 388 A 1 
ATOM 2821 C C   . VAL A ? 388 ? 1.585   -1.102  3.317   1.0 96.741 388 A 1 
ATOM 2822 O O   . VAL A ? 388 ? 2.255   -0.544  2.453   1.0 96.129 388 A 1 
ATOM 2823 C CB  . VAL A ? 388 ? 0.881   1.097   4.259   1.0 95.495 388 A 1 
ATOM 2824 C CG1 . VAL A ? 388 ? 0.581   1.865   5.528   1.0 94.271 388 A 1 
ATOM 2825 C CG2 . VAL A ? 388 ? -0.323  1.182   3.315   1.0 94.75  388 A 1 
ATOM 2826 N N   . LEU A ? 389 ? 1.258   -2.386  3.247   1.0 96.426 389 A 1 
ATOM 2827 C CA  . LEU A ? 389 ? 1.664   -3.257  2.154   1.0 96.577 389 A 1 
ATOM 2828 C C   . LEU A ? 389 ? 0.499   -3.800  1.332   1.0 95.989 389 A 1 
ATOM 2829 O O   . LEU A ? 389 ? -0.638  -3.862  1.800   1.0 95.079 389 A 1 
ATOM 2830 C CB  . LEU A ? 389 ? 2.469   -4.432  2.701   1.0 96.892 389 A 1 
ATOM 2831 C CG  . LEU A ? 389 ? 3.642   -4.045  3.606   1.0 97.199 389 A 1 
ATOM 2832 C CD1 . LEU A ? 389 ? 4.700   -3.310  2.768   1.0 96.998 389 A 1 
ATOM 2833 C CD2 . LEU A ? 389 ? 4.228   -5.293  4.259   1.0 97.049 389 A 1 
ATOM 2834 N N   . PRO A ? 390 ? 0.784   -4.202  0.074   1.0 96.094 390 A 1 
ATOM 2835 C CA  . PRO A ? 390 ? -0.255  -4.750  -0.810  1.0 95.42  390 A 1 
ATOM 2836 C C   . PRO A ? 390 ? -0.744  -6.137  -0.400  1.0 95.125 390 A 1 
ATOM 2837 O O   . PRO A ? 390 ? 0.055   -6.989  -0.007  1.0 94.881 390 A 1 
ATOM 2838 C CB  . PRO A ? 390 ? 0.426   -4.772  -2.174  1.0 94.966 390 A 1 
ATOM 2839 C CG  . PRO A ? 390 ? 1.846   -5.049  -1.812  1.0 95.045 390 A 1 
ATOM 2840 C CD  . PRO A ? 390 ? 2.082   -4.134  -0.632  1.0 95.895 390 A 1 
ATOM 2841 N N   . THR A ? 391 ? -2.044  -6.348  -0.467  1.0 93.657 391 A 1 
ATOM 2842 C CA  . THR A ? 391 ? -2.638  -7.639  -0.112  1.0 92.98  391 A 1 
ATOM 2843 C C   . THR A ? 391 ? -3.287  -8.263  -1.334  1.0 91.906 391 A 1 
ATOM 2844 O O   . THR A ? 391 ? -3.239  -7.715  -2.431  1.0 91.131 391 A 1 
ATOM 2845 C CB  . THR A ? 391 ? -3.716  -7.510  0.981   1.0 92.339 391 A 1 
ATOM 2846 O OG1 . THR A ? 391 ? -4.760  -6.659  0.507   1.0 90.824 391 A 1 
ATOM 2847 C CG2 . THR A ? 391 ? -3.118  -6.867  2.230   1.0 90.827 391 A 1 
ATOM 2848 N N   . ALA A ? 392 ? -3.886  -9.432  -1.139  1.0 91.785 392 A 1 
ATOM 2849 C CA  . ALA A ? 392 ? -4.621  -10.140 -2.194  1.0 90.696 392 A 1 
ATOM 2850 C C   . ALA A ? 392 ? -3.781  -10.437 -3.432  1.0 91.168 392 A 1 
ATOM 2851 O O   . ALA A ? 392 ? -4.298  -10.420 -4.548  1.0 90.073 392 A 1 
ATOM 2852 C CB  . ALA A ? 392 ? -5.862  -9.356  -2.567  1.0 89.084 392 A 1 
ATOM 2853 N N   . GLY A ? 393 ? -2.495  -10.725 -3.239  1.0 92.775 393 A 1 
ATOM 2854 C CA  . GLY A ? 393 ? -1.648  -11.062 -4.361  1.0 92.974 393 A 1 
ATOM 2855 C C   . GLY A ? 393 ? -1.149  -9.868  -5.136  1.0 93.703 393 A 1 
ATOM 2856 O O   . GLY A ? 393 ? -0.427  -10.023 -6.139  1.0 93.229 393 A 1 
ATOM 2857 N N   . PHE A ? 394 ? -1.476  -8.649  -4.689  1.0 92.833 394 A 1 
ATOM 2858 C CA  . PHE A ? 394 ? -1.042  -7.424  -5.369  1.0 93.219 394 A 1 
ATOM 2859 C C   . PHE A ? 394 ? 0.471   -7.215  -5.344  1.0 94.685 394 A 1 
ATOM 2860 O O   . PHE A ? 394 ? 1.007   -6.433  -6.095  1.0 94.164 394 A 1 
ATOM 2861 C CB  . PHE A ? 394 ? -1.756  -6.226  -4.802  1.0 91.654 394 A 1 
ATOM 2862 C CG  . PHE A ? 394 ? -3.084  -5.911  -5.453  1.0 86.335 394 A 1 
ATOM 2863 C CD1 . PHE A ? 394 ? -3.878  -6.947  -5.959  1.0 82.188 394 A 1 
ATOM 2864 C CD2 . PHE A ? 394 ? -3.531  -4.604  -5.561  1.0 82.187 394 A 1 
ATOM 2865 C CE1 . PHE A ? 394 ? -5.088  -6.660  -6.564  1.0 78.478 394 A 1 
ATOM 2866 C CE2 . PHE A ? 394 ? -4.745  -4.325  -6.172  1.0 78.567 394 A 1 
ATOM 2867 C CZ  . PHE A ? 394 ? -5.522  -5.356  -6.663  1.0 79.018 394 A 1 
ATOM 2868 N N   . ALA A ? 395 ? 1.148   -7.970  -4.467  1.0 94.883 395 A 1 
ATOM 2869 C CA  . ALA A ? 395 ? 2.588   -7.879  -4.357  1.0 95.666 395 A 1 
ATOM 2870 C C   . ALA A ? 395 ? 3.267   -8.374  -5.625  1.0 95.71  395 A 1 
ATOM 2871 O O   . ALA A ? 395 ? 4.446   -8.149  -5.855  1.0 95.477 395 A 1 
ATOM 2872 C CB  . ALA A ? 395 ? 3.091   -8.663  -3.158  1.0 95.892 395 A 1 
ATOM 2873 N N   . ARG A ? 396 ? 2.491   -9.039  -6.483  1.0 96.058 396 A 1 
ATOM 2874 C CA  . ARG A ? 396 ? 2.993   -9.530  -7.771  1.0 95.003 396 A 1 
ATOM 2875 C C   . ARG A ? 396 ? 3.324   -8.353  -8.688  1.0 95.299 396 A 1 
ATOM 2876 O O   . ARG A ? 396 ? 4.187   -8.491  -9.567  1.0 94.127 396 A 1 
ATOM 2877 C CB  . ARG A ? 396 ? 1.957   -10.422 -8.482  1.0 93.179 396 A 1 
ATOM 2878 C CG  . ARG A ? 396 ? 1.676   -11.747 -7.802  1.0 89.178 396 A 1 
ATOM 2879 C CD  . ARG A ? 396 ? 0.871   -12.663 -8.741  1.0 85.798 396 A 1 
ATOM 2880 N NE  . ARG A ? 396 ? 0.420   -13.872 -8.073  1.0 81.137 396 A 1 
ATOM 2881 C CZ  . ARG A ? 396 ? -0.766  -13.973 -7.469  1.0 78.887 396 A 1 
ATOM 2882 N NH1 . ARG A ? 396 ? -1.613  -12.948 -7.503  1.0 70.611 396 A 1 
ATOM 2883 N NH2 . ARG A ? 396 ? -1.094  -15.085 -6.842  1.0 73.873 396 A 1 
ATOM 2884 N N   . HIS A ? 397 ? 2.678   -7.205  -8.497  1.0 96.194 397 A 1 
ATOM 2885 C CA  . HIS A ? 397 ? 2.912   -6.048  -9.361  1.0 95.865 397 A 1 
ATOM 2886 C C   . HIS A ? 397 ? 3.064   -4.729  -8.605  1.0 95.865 397 A 1 
ATOM 2887 O O   . HIS A ? 397 ? 3.425   -3.726  -9.195  1.0 94.101 397 A 1 
ATOM 2888 C CB  . HIS A ? 397 ? 1.782   -5.953  -10.394 1.0 94.907 397 A 1 
ATOM 2889 C CG  . HIS A ? 397 ? 0.415   -5.873  -9.794  1.0 94.941 397 A 1 
ATOM 2890 N ND1 . HIS A ? 397 ? -0.005  -4.775  -9.070  1.0 86.005 397 A 1 
ATOM 2891 C CD2 . HIS A ? 397 ? -0.611  -6.753  -9.802  1.0 85.32  397 A 1 
ATOM 2892 C CE1 . HIS A ? 397 ? -1.254  -4.982  -8.648  1.0 87.105 397 A 1 
ATOM 2893 N NE2 . HIS A ? 397 ? -1.630  -6.171  -9.078  1.0 88.084 397 A 1 
ATOM 2894 N N   . SER A ? 398 ? 2.800   -4.741  -7.316  1.0 96.036 398 A 1 
ATOM 2895 C CA  . SER A ? 398 ? 2.889   -3.513  -6.526  1.0 95.561 398 A 1 
ATOM 2896 C C   . SER A ? 398 ? 3.742   -3.640  -5.272  1.0 96.126 398 A 1 
ATOM 2897 O O   . SER A ? 398 ? 3.892   -4.735  -4.716  1.0 95.332 398 A 1 
ATOM 2898 C CB  . SER A ? 398 ? 1.491   -3.024  -6.135  1.0 93.82  398 A 1 
ATOM 2899 O OG  . SER A ? 398 ? 0.678   -2.867  -7.282  1.0 86.488 398 A 1 
ATOM 2900 N N   . GLY A ? 399 ? 4.291   -2.532  -4.847  1.0 95.229 399 A 1 
ATOM 2901 C CA  . GLY A ? 399 ? 5.067   -2.503  -3.631  1.0 95.14  399 A 1 
ATOM 2902 C C   . GLY A ? 399 ? 4.278   -1.794  -2.556  1.0 95.863 399 A 1 
ATOM 2903 O O   . GLY A ? 399 ? 3.157   -1.329  -2.801  1.0 93.961 399 A 1 
ATOM 2904 N N   . GLY A ? 400 ? 4.819   -1.715  -1.375  1.0 96.219 400 A 1 
ATOM 2905 C CA  . GLY A ? 400 ? 4.107   -1.069  -0.276  1.0 96.539 400 A 1 
ATOM 2906 C C   . GLY A ? 400 ? 4.202   0.441   -0.340  1.0 97.018 400 A 1 
ATOM 2907 O O   . GLY A ? 400 ? 4.822   1.011   -1.244  1.0 96.196 400 A 1 
ATOM 2908 N N   . LEU A ? 401 ? 3.608   1.112   0.637   1.0 97.422 401 A 1 
ATOM 2909 C CA  . LEU A ? 401 ? 3.647   2.572   0.695   1.0 97.652 401 A 1 
ATOM 2910 C C   . LEU A ? 401 ? 5.119   2.992   0.853   1.0 97.883 401 A 1 
ATOM 2911 O O   . LEU A ? 401 ? 5.871   2.400   1.626   1.0 97.56  401 A 1 
ATOM 2912 C CB  . LEU A ? 401 ? 2.840   3.074   1.878   1.0 97.271 401 A 1 
ATOM 2913 C CG  . LEU A ? 401 ? 2.504   4.557   1.876   1.0 96.283 401 A 1 
ATOM 2914 C CD1 . LEU A ? 401 ? 1.549   4.852   0.702   1.0 95.574 401 A 1 
ATOM 2915 C CD2 . LEU A ? 401 ? 1.833   4.953   3.178   1.0 95.783 401 A 1 
ATOM 2916 N N   . SER A ? 402 ? 5.518   4.004   0.099   1.0 97.889 402 A 1 
ATOM 2917 C CA  . SER A ? 402 ? 6.887   4.467   0.144   1.0 97.904 402 A 1 
ATOM 2918 C C   . SER A ? 402 ? 6.989   5.924   -0.255  1.0 98.237 402 A 1 
ATOM 2919 O O   . SER A ? 402 ? 6.005   6.571   -0.582  1.0 98.08  402 A 1 
ATOM 2920 C CB  . SER A ? 402 ? 7.744   3.626   -0.807  1.0 97.131 402 A 1 
ATOM 2921 O OG  . SER A ? 402 ? 7.397   3.892   -2.148  1.0 96.333 402 A 1 
ATOM 2922 N N   . VAL A ? 403 ? 8.203   6.463   -0.219  1.0 98.344 403 A 1 
ATOM 2923 C CA  . VAL A ? 403 ? 8.444   7.853   -0.612  1.0 98.377 403 A 1 
ATOM 2924 C C   . VAL A ? 403 ? 8.024   8.054   -2.052  1.0 98.208 403 A 1 
ATOM 2925 O O   . VAL A ? 403 ? 7.449   9.070   -2.410  1.0 97.976 403 A 1 
ATOM 2926 C CB  . VAL A ? 403 ? 9.929   8.217   -0.450  1.0 98.254 403 A 1 
ATOM 2927 C CG1 . VAL A ? 403 ? 10.327  8.126   1.017   1.0 98.148 403 A 1 
ATOM 2928 C CG2 . VAL A ? 403 ? 10.180  9.622   -0.964  1.0 97.875 403 A 1 
ATOM 2929 N N   . GLN A ? 404 ? 8.322   7.050   -2.903  1.0 97.507 404 A 1 
ATOM 2930 C CA  . GLN A ? 404 ? 7.974   7.128   -4.311  1.0 96.928 404 A 1 
ATOM 2931 C C   . GLN A ? 404 ? 6.468   7.222   -4.521  1.0 97.082 404 A 1 
ATOM 2932 O O   . GLN A ? 404 ? 6.002   7.749   -5.551  1.0 96.508 404 A 1 
ATOM 2933 C CB  . GLN A ? 404 ? 8.543   5.954   -5.092  1.0 95.298 404 A 1 
ATOM 2934 C CG  . GLN A ? 404 ? 8.431   6.129   -6.605  1.0 80.521 404 A 1 
ATOM 2935 C CD  . GLN A ? 404 ? 9.094   5.016   -7.392  1.0 70.104 404 A 1 
ATOM 2936 O OE1 . GLN A ? 404 ? 9.825   4.198   -6.835  1.0 65.03  404 A 1 
ATOM 2937 N NE2 . GLN A ? 404 ? 8.831   5.001   -8.706  1.0 59.202 404 A 1 
ATOM 2938 N N   . THR A ? 405 ? 5.666   6.713   -3.588  1.0 97.636 405 A 1 
ATOM 2939 C CA  . THR A ? 405 ? 4.207   6.764   -3.691  1.0 97.652 405 A 1 
ATOM 2940 C C   . THR A ? 405 ? 3.738   8.209   -3.876  1.0 98.016 405 A 1 
ATOM 2941 O O   . THR A ? 405 ? 2.770   8.469   -4.571  1.0 97.783 405 A 1 
ATOM 2942 C CB  . THR A ? 405 ? 3.541   6.168   -2.435  1.0 97.33  405 A 1 
ATOM 2943 O OG1 . THR A ? 405 ? 3.934   4.801   -2.283  1.0 95.999 405 A 1 
ATOM 2944 C CG2 . THR A ? 405 ? 2.028   6.253   -2.555  1.0 96.495 405 A 1 
ATOM 2945 N N   . PHE A ? 406 ? 4.464   9.138   -3.236  1.0 98.037 406 A 1 
ATOM 2946 C CA  . PHE A ? 406 ? 4.098   10.552  -3.295  1.0 98.141 406 A 1 
ATOM 2947 C C   . PHE A ? 406 ? 4.914   11.364  -4.282  1.0 98.114 406 A 1 
ATOM 2948 O O   . PHE A ? 406 ? 4.903   12.584  -4.235  1.0 97.822 406 A 1 
ATOM 2949 C CB  . PHE A ? 406 ? 4.254   11.148  -1.889  1.0 98.099 406 A 1 
ATOM 2950 C CG  . PHE A ? 406 ? 3.501   10.395  -0.849  1.0 98.236 406 A 1 
ATOM 2951 C CD1 . PHE A ? 406 ? 2.155   10.632  -0.617  1.0 98.073 406 A 1 
ATOM 2952 C CD2 . PHE A ? 406 ? 4.144   9.388   -0.112  1.0 98.12  406 A 1 
ATOM 2953 C CE1 . PHE A ? 406 ? 1.458   9.911   0.333   1.0 97.851 406 A 1 
ATOM 2954 C CE2 . PHE A ? 406 ? 3.447   8.660   0.822   1.0 97.898 406 A 1 
ATOM 2955 C CZ  . PHE A ? 406 ? 2.083   8.922   1.054   1.0 97.809 406 A 1 
ATOM 2956 N N   . LEU A ? 407 ? 5.650   10.677  -5.171  1.0 98.09  407 A 1 
ATOM 2957 C CA  . LEU A ? 407 ? 6.464   11.373  -6.169  1.0 97.903 407 A 1 
ATOM 2958 C C   . LEU A ? 407 ? 5.938   11.170  -7.587  1.0 97.644 407 A 1 
ATOM 2959 O O   . LEU A ? 407 ? 5.352   10.134  -7.892  1.0 96.838 407 A 1 
ATOM 2960 C CB  . LEU A ? 407 ? 7.903   10.861  -6.119  1.0 97.651 407 A 1 
ATOM 2961 C CG  . LEU A ? 407 ? 8.688   11.112  -4.834  1.0 97.447 407 A 1 
ATOM 2962 C CD1 . LEU A ? 407 ? 8.856   12.631  -4.645  1.0 96.992 407 A 1 
ATOM 2963 C CD2 . LEU A ? 407 ? 10.037  10.420  -4.912  1.0 96.791 407 A 1 
ATOM 2964 N N   . ARG A ? 408 ? 6.165   12.164  -8.436  1.0 97.678 408 A 1 
ATOM 2965 C CA  . ARG A ? 408 ? 5.751   12.115  -9.811  1.0 97.455 408 A 1 
ATOM 2966 C C   . ARG A ? 408 ? 7.022   12.254  -10.638 1.0 97.524 408 A 1 
ATOM 2967 O O   . ARG A ? 408 ? 7.822   13.137  -10.422 1.0 97.024 408 A 1 
ATOM 2968 C CB  . ARG A ? 408 ? 4.816   13.267  -10.162 1.0 96.963 408 A 1 
ATOM 2969 C CG  . ARG A ? 408 ? 3.449   13.173  -9.509  1.0 95.577 408 A 1 
ATOM 2970 C CD  . ARG A ? 408 ? 2.728   14.499  -9.683  1.0 94.15  408 A 1 
ATOM 2971 N NE  . ARG A ? 408 ? 3.427   15.550  -8.975  1.0 93.558 408 A 1 
ATOM 2972 C CZ  . ARG A ? 408 ? 3.242   16.846  -9.176  1.0 93.612 408 A 1 
ATOM 2973 N NH1 . ARG A ? 408 ? 2.389   17.260  -10.097 1.0 88.293 408 A 1 
ATOM 2974 N NH2 . ARG A ? 408 ? 3.920   17.745  -8.477  1.0 88.827 408 A 1 
ATOM 2975 N N   . GLY A ? 409 ? 7.201   11.329  -11.602 1.0 97.252 409 A 1 
ATOM 2976 C CA  . GLY A ? 409 ? 8.345   11.382  -12.493 1.0 97.171 409 A 1 
ATOM 2977 C C   . GLY A ? 409 ? 7.998   12.238  -13.688 1.0 97.445 409 A 1 
ATOM 2978 O O   . GLY A ? 409 ? 7.262   11.819  -14.567 1.0 96.52  409 A 1 
ATOM 2979 N N   . ILE A ? 410 ? 8.529   13.482  -13.706 1.0 98.002 410 A 1 
ATOM 2980 C CA  . ILE A ? 410 ? 8.245   14.403  -14.799 1.0 97.993 410 A 1 
ATOM 2981 C C   . ILE A ? 410 ? 9.448   14.484  -15.726 1.0 98.141 410 A 1 
ATOM 2982 O O   . ILE A ? 410 ? 10.550  14.845  -15.304 1.0 97.807 410 A 1 
ATOM 2983 C CB  . ILE A ? 410 ? 7.929   15.798  -14.265 1.0 97.549 410 A 1 
ATOM 2984 C CG1 . ILE A ? 410 ? 6.781   15.720  -13.266 1.0 95.948 410 A 1 
ATOM 2985 C CG2 . ILE A ? 410 ? 7.564   16.722  -15.444 1.0 95.569 410 A 1 
ATOM 2986 C CD1 . ILE A ? 410 ? 6.452   17.044  -12.590 1.0 94.868 410 A 1 
ATOM 2987 N N   . HIS A ? 411 ? 9.243   14.154  -16.985 1.0 98.024 411 A 1 
ATOM 2988 C CA  . HIS A ? 411 ? 10.334  14.199  -17.962 1.0 97.89  411 A 1 
ATOM 2989 C C   . HIS A ? 411 ? 10.545  15.638  -18.429 1.0 98.257 411 A 1 
ATOM 2990 O O   . HIS A ? 411 ? 9.596   16.309  -18.855 1.0 97.704 411 A 1 
ATOM 2991 C CB  . HIS A ? 411 ? 10.022  13.313  -19.174 1.0 96.782 411 A 1 
ATOM 2992 C CG  . HIS A ? 411 ? 9.829   11.871  -18.807 1.0 93.14  411 A 1 
ATOM 2993 N ND1 . HIS A ? 411 ? 10.775  11.150  -18.113 1.0 80.954 411 A 1 
ATOM 2994 C CD2 . HIS A ? 411 ? 8.780   11.038  -18.999 1.0 81.307 411 A 1 
ATOM 2995 C CE1 . HIS A ? 411 ? 10.331  9.933   -17.886 1.0 81.619 411 A 1 
ATOM 2996 N NE2 . HIS A ? 411 ? 9.123   9.846   -18.425 1.0 82.452 411 A 1 
ATOM 2997 N N   . VAL A ? 412 ? 11.774  16.121  -18.333 1.0 98.417 412 A 1 
ATOM 2998 C CA  . VAL A ? 412 ? 12.126  17.457  -18.746 1.0 98.557 412 A 1 
ATOM 2999 C C   . VAL A ? 412 ? 13.063  17.336  -19.961 1.0 98.625 412 A 1 
ATOM 3000 O O   . VAL A ? 412 ? 14.194  16.886  -19.827 1.0 98.44  412 A 1 
ATOM 3001 C CB  . VAL A ? 412 ? 12.852  18.238  -17.654 1.0 98.355 412 A 1 
ATOM 3002 C CG1 . VAL A ? 412 ? 12.010  18.215  -16.391 1.0 97.884 412 A 1 
ATOM 3003 C CG2 . VAL A ? 412 ? 13.115  19.674  -18.122 1.0 98.002 412 A 1 
ATOM 3004 N N   . VAL A ? 413 ? 12.553  17.714  -21.121 1.0 98.64  413 A 1 
ATOM 3005 C CA  . VAL A ? 413 ? 13.306  17.601  -22.364 1.0 98.676 413 A 1 
ATOM 3006 C C   . VAL A ? 413 ? 13.902  18.943  -22.760 1.0 98.696 413 A 1 
ATOM 3007 O O   . VAL A ? 413 ? 13.198  19.926  -22.930 1.0 98.491 413 A 1 
ATOM 3008 C CB  . VAL A ? 413 ? 12.394  17.122  -23.505 1.0 98.526 413 A 1 
ATOM 3009 C CG1 . VAL A ? 413 ? 11.716  15.823  -23.082 1.0 98.205 413 A 1 
ATOM 3010 C CG2 . VAL A ? 413 ? 13.209  16.903  -24.781 1.0 98.211 413 A 1 
ATOM 3011 N N   . ASN A ? 414 ? 15.241  18.986  -22.915 1.0 98.686 414 A 1 
ATOM 3012 C CA  . ASN A ? 414 ? 15.938  20.205  -23.276 1.0 98.639 414 A 1 
ATOM 3013 C C   . ASN A ? 414 ? 16.814  19.950  -24.488 1.0 98.683 414 A 1 
ATOM 3014 O O   . ASN A ? 414 ? 17.746  19.143  -24.445 1.0 98.369 414 A 1 
ATOM 3015 C CB  . ASN A ? 414 ? 16.779  20.722  -22.129 1.0 98.157 414 A 1 
ATOM 3016 C CG  . ASN A ? 414 ? 15.930  21.242  -21.002 1.0 89.917 414 A 1 
ATOM 3017 O OD1 . ASN A ? 414 ? 15.507  20.490  -20.133 1.0 75.722 414 A 1 
ATOM 3018 N ND2 . ASN A ? 414 ? 15.649  22.546  -21.059 1.0 74.565 414 A 1 
ATOM 3019 N N   . TYR A ? 415 ? 16.514  20.636  -25.587 1.0 98.605 415 A 1 
ATOM 3020 C CA  . TYR A ? 415 ? 17.234  20.467  -26.849 1.0 98.601 415 A 1 
ATOM 3021 C C   . TYR A ? 415 ? 17.620  21.830  -27.410 1.0 98.476 415 A 1 
ATOM 3022 O O   . TYR A ? 415 ? 16.845  22.782  -27.336 1.0 97.916 415 A 1 
ATOM 3023 C CB  . TYR A ? 415 ? 16.405  19.723  -27.887 1.0 98.546 415 A 1 
ATOM 3024 C CG  . TYR A ? 415 ? 16.582  18.232  -27.914 1.0 98.571 415 A 1 
ATOM 3025 C CD1 . TYR A ? 415 ? 17.051  17.628  -29.065 1.0 98.353 415 A 1 
ATOM 3026 C CD2 . TYR A ? 415 ? 16.266  17.443  -26.815 1.0 98.349 415 A 1 
ATOM 3027 C CE1 . TYR A ? 415 ? 17.209  16.241  -29.131 1.0 97.996 415 A 1 
ATOM 3028 C CE2 . TYR A ? 415 ? 16.439  16.079  -26.861 1.0 98.149 415 A 1 
ATOM 3029 C CZ  . TYR A ? 415 ? 16.898  15.473  -28.022 1.0 98.105 415 A 1 
ATOM 3030 O OH  . TYR A ? 415 ? 17.051  14.101  -28.049 1.0 97.315 415 A 1 
ATOM 3031 N N   . THR A ? 416 ? 18.809  21.921  -28.006 1.0 98.524 416 A 1 
ATOM 3032 C CA  . THR A ? 416 ? 19.291  23.143  -28.639 1.0 98.438 416 A 1 
ATOM 3033 C C   . THR A ? 416 ? 18.857  23.066  -30.082 1.0 98.315 416 A 1 
ATOM 3034 O O   . THR A ? 416 ? 18.449  22.001  -30.558 1.0 98.214 416 A 1 
ATOM 3035 C CB  . THR A ? 416 ? 20.821  23.267  -28.562 1.0 98.328 416 A 1 
ATOM 3036 O OG1 . THR A ? 416 ? 21.432  22.198  -29.292 1.0 97.89  416 A 1 
ATOM 3037 C CG2 . THR A ? 416 ? 21.266  23.207  -27.102 1.0 97.265 416 A 1 
ATOM 3038 N N   . LYS A ? 417 ? 19.010  24.175  -30.814 1.0 97.935 417 A 1 
ATOM 3039 C CA  . LYS A ? 417 ? 18.662  24.216  -32.245 1.0 97.676 417 A 1 
ATOM 3040 C C   . LYS A ? 417 ? 19.444  23.162  -32.985 1.0 97.634 417 A 1 
ATOM 3041 O O   . LYS A ? 417 ? 18.887  22.422  -33.811 1.0 97.282 417 A 1 
ATOM 3042 C CB  . LYS A ? 417 ? 18.969  25.579  -32.814 1.0 96.934 417 A 1 
ATOM 3043 C CG  . LYS A ? 417 ? 18.655  25.704  -34.291 1.0 95.888 417 A 1 
ATOM 3044 C CD  . LYS A ? 417 ? 18.864  27.114  -34.811 1.0 94.555 417 A 1 
ATOM 3045 C CE  . LYS A ? 417 ? 18.534  27.210  -36.291 1.0 90.044 417 A 1 
ATOM 3046 N NZ  . LYS A ? 417 ? 18.726  28.612  -36.805 1.0 83.312 417 A 1 
ATOM 3047 N N   . THR A ? 418 ? 20.747  23.053  -32.692 1.0 98.068 418 A 1 
ATOM 3048 C CA  . THR A ? 418 ? 21.610  22.077  -33.343 1.0 98.11  418 A 1 
ATOM 3049 C C   . THR A ? 418 ? 21.195  20.634  -33.056 1.0 98.234 418 A 1 
ATOM 3050 O O   . THR A ? 418 ? 21.134  19.804  -33.970 1.0 97.878 418 A 1 
ATOM 3051 C CB  . THR A ? 418 ? 23.079  22.254  -32.895 1.0 97.443 418 A 1 
ATOM 3052 O OG1 . THR A ? 418 ? 23.527  23.552  -33.271 1.0 86.782 418 A 1 
ATOM 3053 C CG2 . THR A ? 418 ? 23.969  21.217  -33.561 1.0 87.48  418 A 1 
ATOM 3054 N N   . ALA A ? 419 ? 20.927  20.339  -31.788 1.0 98.563 419 A 1 
ATOM 3055 C CA  . ALA A ? 419 ? 20.524  18.997  -31.385 1.0 98.582 419 A 1 
ATOM 3056 C C   . ALA A ? 419 ? 19.233  18.558  -32.087 1.0 98.516 419 A 1 
ATOM 3057 O O   . ALA A ? 419 ? 19.122  17.432  -32.549 1.0 98.308 419 A 1 
ATOM 3058 C CB  . ALA A ? 419 ? 20.366  18.911  -29.883 1.0 98.552 419 A 1 
ATOM 3059 N N   . LEU A ? 420 ? 18.258  19.481  -32.134 1.0 98.434 420 A 1 
ATOM 3060 C CA  . LEU A ? 420 ? 16.972  19.193  -32.778 1.0 98.296 420 A 1 
ATOM 3061 C C   . LEU A ? 420 ? 17.175  18.965  -34.273 1.0 97.998 420 A 1 
ATOM 3062 O O   . LEU A ? 420 ? 16.531  18.097  -34.874 1.0 97.71  420 A 1 
ATOM 3063 C CB  . LEU A ? 420 ? 15.982  20.329  -32.574 1.0 98.158 420 A 1 
ATOM 3064 C CG  . LEU A ? 420 ? 14.652  20.177  -33.317 1.0 98.016 420 A 1 
ATOM 3065 C CD1 . LEU A ? 420 ? 13.924  18.911  -32.856 1.0 97.746 420 A 1 
ATOM 3066 C CD2 . LEU A ? 420 ? 13.778  21.408  -33.056 1.0 97.619 420 A 1 
ATOM 3067 N N   . LYS A ? 421 ? 18.074  19.765  -34.901 1.0 97.618 421 A 1 
ATOM 3068 C CA  . LYS A ? 421 ? 18.324  19.638  -36.325 1.0 97.172 421 A 1 
ATOM 3069 C C   . LYS A ? 421 ? 18.881  18.274  -36.663 1.0 97.117 421 A 1 
ATOM 3070 O O   . LYS A ? 421 ? 18.489  17.675  -37.672 1.0 96.561 421 A 1 
ATOM 3071 C CB  . LYS A ? 421 ? 19.285  20.734  -36.806 1.0 96.302 421 A 1 
ATOM 3072 C CG  . LYS A ? 421 ? 19.547  20.744  -38.314 1.0 93.295 421 A 1 
ATOM 3073 C CD  . LYS A ? 421 ? 18.280  21.013  -39.104 1.0 87.806 421 A 1 
ATOM 3074 C CE  . LYS A ? 421 ? 18.560  21.087  -40.578 1.0 81.535 421 A 1 
ATOM 3075 N NZ  . LYS A ? 421 ? 17.330  21.446  -41.362 1.0 72.226 421 A 1 
ATOM 3076 N N   . ASP A ? 422 ? 19.811  17.774  -35.826 1.0 97.475 422 A 1 
ATOM 3077 C CA  . ASP A ? 422 ? 20.450  16.488  -36.071 1.0 97.282 422 A 1 
ATOM 3078 C C   . ASP A ? 422 ? 19.464  15.329  -36.068 1.0 97.331 422 A 1 
ATOM 3079 O O   . ASP A ? 422 ? 19.652  14.335  -36.770 1.0 96.695 422 A 1 
ATOM 3080 C CB  . ASP A ? 422 ? 21.561  16.236  -35.049 1.0 96.73  422 A 1 
ATOM 3081 C CG  . ASP A ? 422 ? 22.725  17.191  -35.217 1.0 93.238 422 A 1 
ATOM 3082 O OD1 . ASP A ? 422 ? 22.978  17.595  -36.367 1.0 89.166 422 A 1 
ATOM 3083 O OD2 . ASP A ? 422 ? 23.383  17.491  -34.207 1.0 88.398 422 A 1 
ATOM 3084 N N   . ILE A ? 423 ? 18.400  15.439  -35.277 1.0 97.667 423 A 1 
ATOM 3085 C CA  . ILE A ? 423 ? 17.419  14.343  -35.146 1.0 97.544 423 A 1 
ATOM 3086 C C   . ILE A ? 423 ? 16.141  14.633  -35.873 1.0 97.818 423 A 1 
ATOM 3087 O O   . ILE A ? 423 ? 15.229  13.799  -35.945 1.0 97.48  423 A 1 
ATOM 3088 C CB  . ILE A ? 423 ? 17.133  14.050  -33.644 1.0 96.921 423 A 1 
ATOM 3089 C CG1 . ILE A ? 423 ? 16.671  12.620  -33.487 1.0 93.884 423 A 1 
ATOM 3090 C CG2 . ILE A ? 423 ? 16.114  15.057  -33.121 1.0 93.941 423 A 1 
ATOM 3091 C CD1 . ILE A ? 423 ? 17.725  11.631  -33.740 1.0 88.58  423 A 1 
ATOM 3092 N N   . SER A ? 424 ? 16.047  15.852  -36.469 1.0 97.435 424 A 1 
ATOM 3093 C CA  . SER A ? 424 ? 14.835  16.278  -37.172 1.0 97.214 424 A 1 
ATOM 3094 C C   . SER A ? 424 ? 14.381  15.347  -38.282 1.0 97.451 424 A 1 
ATOM 3095 O O   . SER A ? 424 ? 13.183  15.093  -38.430 1.0 97.279 424 A 1 
ATOM 3096 C CB  . SER A ? 424 ? 15.022  17.694  -37.742 1.0 95.719 424 A 1 
ATOM 3097 O OG  . SER A ? 424 ? 16.024  17.704  -38.746 1.0 86.695 424 A 1 
ATOM 3098 N N   . GLY A ? 425 ? 15.348  14.819  -39.040 1.0 97.74  425 A 1 
ATOM 3099 C CA  . GLY A ? 425 ? 15.024  13.925  -40.125 1.0 97.666 425 A 1 
ATOM 3100 C C   . GLY A ? 425 ? 14.206  12.721  -39.687 1.0 97.983 425 A 1 
ATOM 3101 O O   . GLY A ? 425 ? 13.252  12.304  -40.345 1.0 97.821 425 A 1 
ATOM 3102 N N   . HIS A ? 426 ? 14.624  12.147  -38.546 1.0 97.97  426 A 1 
ATOM 3103 C CA  . HIS A ? 426 ? 13.938  10.979  -38.032 1.0 98.122 426 A 1 
ATOM 3104 C C   . HIS A ? 426 ? 12.537  11.303  -37.514 1.0 98.377 426 A 1 
ATOM 3105 O O   . HIS A ? 426 ? 11.605  10.517  -37.696 1.0 98.219 426 A 1 
ATOM 3106 C CB  . HIS A ? 426 ? 14.755  10.327  -36.918 1.0 97.888 426 A 1 
ATOM 3107 C CG  . HIS A ? 426 ? 16.076  9.785   -37.400 1.0 97.542 426 A 1 
ATOM 3108 N ND1 . HIS A ? 426 ? 16.159  8.852   -38.405 1.0 90.765 426 A 1 
ATOM 3109 C CD2 . HIS A ? 426 ? 17.333  10.063  -36.999 1.0 90.933 426 A 1 
ATOM 3110 C CE1 . HIS A ? 426 ? 17.451  8.564   -38.611 1.0 92.043 426 A 1 
ATOM 3111 N NE2 . HIS A ? 426 ? 18.156  9.301   -37.778 1.0 92.67  426 A 1 
ATOM 3112 N N   . VAL A ? 427 ? 12.372  12.460  -36.879 1.0 98.298 427 A 1 
ATOM 3113 C CA  . VAL A ? 427 ? 11.085  12.877  -36.355 1.0 98.327 427 A 1 
ATOM 3114 C C   . VAL A ? 427 ? 10.106  13.040  -37.512 1.0 98.334 427 A 1 
ATOM 3115 O O   . VAL A ? 427 ? 8.981   12.528  -37.464 1.0 98.29  427 A 1 
ATOM 3116 C CB  . VAL A ? 427 ? 11.173  14.229  -35.603 1.0 98.208 427 A 1 
ATOM 3117 C CG1 . VAL A ? 427 ? 12.098  14.085  -34.404 1.0 98.008 427 A 1 
ATOM 3118 C CG2 . VAL A ? 427 ? 9.785   14.659  -35.157 1.0 98.0   427 A 1 
ATOM 3119 N N   . ILE A ? 428 ? 10.559  13.739  -38.558 1.0 97.897 428 A 1 
ATOM 3120 C CA  . ILE A ? 428 ? 9.736   13.990  -39.728 1.0 97.693 428 A 1 
ATOM 3121 C C   . ILE A ? 428 ? 9.337   12.697  -40.423 1.0 97.959 428 A 1 
ATOM 3122 O O   . ILE A ? 428 ? 8.204   12.530  -40.865 1.0 97.988 428 A 1 
ATOM 3123 C CB  . ILE A ? 428 ? 10.466  14.907  -40.720 1.0 97.05  428 A 1 
ATOM 3124 C CG1 . ILE A ? 428 ? 10.659  16.276  -40.088 1.0 96.502 428 A 1 
ATOM 3125 C CG2 . ILE A ? 428 ? 9.686   15.011  -42.028 1.0 96.382 428 A 1 
ATOM 3126 C CD1 . ILE A ? 428 ? 11.544  17.218  -40.879 1.0 94.79  428 A 1 
ATOM 3127 N N   . THR A ? 429 ? 10.301  11.748  -40.540 1.0 97.941 429 A 1 
ATOM 3128 C CA  . THR A ? 429 ? 10.038  10.475  -41.172 1.0 98.162 429 A 1 
ATOM 3129 C C   . THR A ? 429 ? 8.968   9.682   -40.406 1.0 98.393 429 A 1 
ATOM 3130 O O   . THR A ? 429 ? 8.046   9.137   -41.013 1.0 98.365 429 A 1 
ATOM 3131 C CB  . THR A ? 429 ? 11.314  9.622   -41.270 1.0 98.093 429 A 1 
ATOM 3132 O OG1 . THR A ? 429 ? 12.254  10.258  -42.149 1.0 97.133 429 A 1 
ATOM 3133 C CG2 . THR A ? 429 ? 10.998  8.219   -41.809 1.0 97.026 429 A 1 
ATOM 3134 N N   . LEU A ? 430 ? 9.120   9.608   -39.093 1.0 98.387 430 A 1 
ATOM 3135 C CA  . LEU A ? 430 ? 8.162   8.888   -38.266 1.0 98.512 430 A 1 
ATOM 3136 C C   . LEU A ? 430 ? 6.799   9.570   -38.282 1.0 98.605 430 A 1 
ATOM 3137 O O   . LEU A ? 430 ? 5.766   8.906   -38.275 1.0 98.53  430 A 1 
ATOM 3138 C CB  . LEU A ? 430 ? 8.678   8.761   -36.835 1.0 98.444 430 A 1 
ATOM 3139 C CG  . LEU A ? 430 ? 9.852   7.813   -36.644 1.0 98.131 430 A 1 
ATOM 3140 C CD1 . LEU A ? 430 ? 9.434   6.391   -37.023 1.0 97.812 430 A 1 
ATOM 3141 C CD2 . LEU A ? 430 ? 10.355  7.851   -35.217 1.0 97.934 430 A 1 
ATOM 3142 N N   . ALA A ? 431 ? 6.802   10.905  -38.331 1.0 98.556 431 A 1 
ATOM 3143 C CA  . ALA A ? 431 ? 5.570   11.662  -38.377 1.0 98.518 431 A 1 
ATOM 3144 C C   . ALA A ? 431 ? 4.815   11.339  -39.654 1.0 98.497 431 A 1 
ATOM 3145 O O   . ALA A ? 431 ? 3.591   11.158  -39.642 1.0 98.476 431 A 1 
ATOM 3146 C CB  . ALA A ? 431 ? 5.865   13.153  -38.314 1.0 98.386 431 A 1 
ATOM 3147 N N   . LYS A ? 432 ? 5.547   11.257  -40.768 1.0 98.407 432 A 1 
ATOM 3148 C CA  . LYS A ? 432 ? 4.936   10.925  -42.040 1.0 98.24  432 A 1 
ATOM 3149 C C   . LYS A ? 432 ? 4.408   9.497   -42.025 1.0 98.387 432 A 1 
ATOM 3150 O O   . LYS A ? 432 ? 3.327   9.218   -42.525 1.0 98.222 432 A 1 
ATOM 3151 C CB  . LYS A ? 432 ? 5.954   11.072  -43.178 1.0 97.668 432 A 1 
ATOM 3152 C CG  . LYS A ? 432 ? 5.406   10.718  -44.567 1.0 82.224 432 A 1 
ATOM 3153 C CD  . LYS A ? 432 ? 6.457   10.868  -45.647 1.0 76.382 432 A 1 
ATOM 3154 C CE  . LYS A ? 432 ? 5.896   10.442  -47.012 1.0 65.483 432 A 1 
ATOM 3155 N NZ  . LYS A ? 432 ? 6.905   10.551  -48.084 1.0 60.13  432 A 1 
ATOM 3156 N N   . ALA A ? 433 ? 5.212   8.587   -41.441 1.0 98.452 433 A 1 
ATOM 3157 C CA  . ALA A ? 433 ? 4.812   7.179   -41.332 1.0 98.445 433 A 1 
ATOM 3158 C C   . ALA A ? 433 ? 3.492   7.010   -40.586 1.0 98.446 433 A 1 
ATOM 3159 O O   . ALA A ? 433 ? 2.689   6.137   -40.903 1.0 98.069 433 A 1 
ATOM 3160 C CB  . ALA A ? 433 ? 5.910   6.364   -40.676 1.0 98.349 433 A 1 
ATOM 3161 N N   . GLU A ? 434 ? 3.283   7.859   -39.584 1.0 98.529 434 A 1 
ATOM 3162 C CA  . GLU A ? 434 ? 2.057   7.768   -38.773 1.0 98.546 434 A 1 
ATOM 3163 C C   . GLU A ? 434 ? 0.961   8.646   -39.356 1.0 98.513 434 A 1 
ATOM 3164 O O   . GLU A ? 434 ? -0.124  8.781   -38.752 1.0 97.973 434 A 1 
ATOM 3165 C CB  . GLU A ? 434 ? 2.327   8.151   -37.332 1.0 98.449 434 A 1 
ATOM 3166 C CG  . GLU A ? 434 ? 3.335   7.254   -36.624 1.0 98.196 434 A 1 
ATOM 3167 C CD  . GLU A ? 434 ? 3.421   7.524   -35.133 1.0 98.1   434 A 1 
ATOM 3168 O OE1 . GLU A ? 434 ? 2.900   8.572   -34.691 1.0 96.16  434 A 1 
ATOM 3169 O OE2 . GLU A ? 434 ? 4.043   6.709   -34.413 1.0 95.57  434 A 1 
ATOM 3170 N N   . ASP A ? 435 ? 1.229   9.228   -40.524 1.0 98.555 435 A 1 
ATOM 3171 C CA  . ASP A ? 435 ? 0.269   10.115  -41.190 1.0 98.55  435 A 1 
ATOM 3172 C C   . ASP A ? 435 ? -0.108  11.276  -40.280 1.0 98.501 435 A 1 
ATOM 3173 O O   . ASP A ? 435 ? -1.277  11.636  -40.157 1.0 98.071 435 A 1 
ATOM 3174 C CB  . ASP A ? 435 ? -0.972  9.334   -41.607 1.0 98.349 435 A 1 
ATOM 3175 C CG  . ASP A ? 435 ? -1.908  10.141  -42.494 1.0 97.81  435 A 1 
ATOM 3176 O OD1 . ASP A ? 435 ? -1.396  10.854  -43.391 1.0 94.52  435 A 1 
ATOM 3177 O OD2 . ASP A ? 435 ? -3.146  10.043  -42.290 1.0 93.971 435 A 1 
ATOM 3178 N N   . LEU A ? 436 ? 0.914   11.856  -39.655 1.0 98.459 436 A 1 
ATOM 3179 C CA  . LEU A ? 436 ? 0.726   12.993  -38.773 1.0 98.423 436 A 1 
ATOM 3180 C C   . LEU A ? 436 ? 1.617   14.112  -39.285 1.0 98.177 436 A 1 
ATOM 3181 O O   . LEU A ? 436 ? 2.605   14.482  -38.649 1.0 97.81  436 A 1 
ATOM 3182 C CB  . LEU A ? 436 ? 1.083   12.607  -37.340 1.0 98.365 436 A 1 
ATOM 3183 C CG  . LEU A ? 436 ? 0.187   11.581  -36.662 1.0 98.085 436 A 1 
ATOM 3184 C CD1 . LEU A ? 436 ? -1.224  12.142  -36.509 1.0 97.653 436 A 1 
ATOM 3185 C CD2 . LEU A ? 436 ? 0.755   11.185  -35.340 1.0 97.804 436 A 1 
ATOM 3186 N N   . PRO A ? 437 ? 1.278   14.668  -40.480 1.0 98.167 437 A 1 
ATOM 3187 C CA  . PRO A ? 437 ? 2.067   15.719  -41.126 1.0 97.626 437 A 1 
ATOM 3188 C C   . PRO A ? 437 ? 2.346   16.964  -40.288 1.0 97.642 437 A 1 
ATOM 3189 O O   . PRO A ? 437 ? 3.386   17.586  -40.423 1.0 96.835 437 A 1 
ATOM 3190 C CB  . PRO A ? 437 ? 1.251   16.022  -42.389 1.0 96.887 437 A 1 
ATOM 3191 C CG  . PRO A ? 437 ? -0.145  15.714  -41.965 1.0 96.383 437 A 1 
ATOM 3192 C CD  . PRO A ? 437 ? 0.009   14.447  -41.205 1.0 97.621 437 A 1 
ATOM 3193 N N   . ALA A ? 438 ? 1.430   17.320  -39.391 1.0 98.268 438 A 1 
ATOM 3194 C CA  . ALA A ? 438 ? 1.610   18.478  -38.531 1.0 98.292 438 A 1 
ATOM 3195 C C   . ALA A ? 438 ? 2.788   18.286  -37.573 1.0 98.268 438 A 1 
ATOM 3196 O O   . ALA A ? 438 ? 3.436   19.243  -37.178 1.0 97.914 438 A 1 
ATOM 3197 C CB  . ALA A ? 438 ? 0.347   18.766  -37.771 1.0 98.241 438 A 1 
ATOM 3198 N N   . HIS A ? 439 ? 3.035   17.027  -37.182 1.0 98.356 439 A 1 
ATOM 3199 C CA  . HIS A ? 439 ? 4.159   16.718  -36.310 1.0 98.339 439 A 1 
ATOM 3200 C C   . HIS A ? 439 ? 5.471   17.071  -36.986 1.0 98.15  439 A 1 
ATOM 3201 O O   . HIS A ? 439 ? 6.392   17.585  -36.367 1.0 97.893 439 A 1 
ATOM 3202 C CB  . HIS A ? 439 ? 4.149   15.249  -35.923 1.0 98.432 439 A 1 
ATOM 3203 C CG  . HIS A ? 439 ? 3.144   14.891  -34.868 1.0 98.397 439 A 1 
ATOM 3204 N ND1 . HIS A ? 439 ? 1.813   15.213  -34.963 1.0 95.254 439 A 1 
ATOM 3205 C CD2 . HIS A ? 439 ? 3.287   14.261  -33.685 1.0 95.664 439 A 1 
ATOM 3206 C CE1 . HIS A ? 439 ? 1.172   14.784  -33.896 1.0 95.789 439 A 1 
ATOM 3207 N NE2 . HIS A ? 439 ? 2.043   14.199  -33.102 1.0 96.273 439 A 1 
ATOM 3208 N N   . GLY A ? 440 ? 5.551   16.743  -38.274 1.0 98.159 440 A 1 
ATOM 3209 C CA  . GLY A ? 440 ? 6.731   17.011  -39.066 1.0 97.748 440 A 1 
ATOM 3210 C C   . GLY A ? 440 ? 6.883   18.496  -39.312 1.0 97.696 440 A 1 
ATOM 3211 O O   . GLY A ? 440 ? 8.000   19.038  -39.253 1.0 97.216 440 A 1 
ATOM 3212 N N   . GLU A ? 441 ? 5.770   19.168  -39.577 1.0 97.489 441 A 1 
ATOM 3213 C CA  . GLU A ? 441 ? 5.780   20.607  -39.824 1.0 97.066 441 A 1 
ATOM 3214 C C   . GLU A ? 441 ? 6.254   21.391  -38.613 1.0 97.24  441 A 1 
ATOM 3215 O O   . GLU A ? 441 ? 6.911   22.432  -38.738 1.0 96.536 441 A 1 
ATOM 3216 C CB  . GLU A ? 441 ? 4.359   21.073  -40.226 1.0 96.14  441 A 1 
ATOM 3217 C CG  . GLU A ? 441 ? 3.981   20.676  -41.636 1.0 87.219 441 A 1 
ATOM 3218 C CD  . GLU A ? 441 ? 4.909   21.263  -42.663 1.0 82.155 441 A 1 
ATOM 3219 O OE1 . GLU A ? 441 ? 5.139   22.509  -42.669 1.0 77.445 441 A 1 
ATOM 3220 O OE2 . GLU A ? 441 ? 5.448   20.489  -43.475 1.0 73.203 441 A 1 
ATOM 3221 N N   . ALA A ? 442 ? 5.937   20.890  -37.438 1.0 97.514 442 A 1 
ATOM 3222 C CA  . ALA A ? 442 ? 6.325   21.556  -36.202 1.0 97.551 442 A 1 
ATOM 3223 C C   . ALA A ? 442 ? 7.858   21.640  -36.107 1.0 97.567 442 A 1 
ATOM 3224 O O   . ALA A ? 442 ? 8.406   22.575  -35.543 1.0 96.837 442 A 1 
ATOM 3225 C CB  . ALA A ? 442 ? 5.768   20.814  -35.018 1.0 97.434 442 A 1 
ATOM 3226 N N   . VAL A ? 443 ? 8.517   20.629  -36.661 1.0 97.758 443 A 1 
ATOM 3227 C CA  . VAL A ? 443 ? 9.970   20.588  -36.648 1.0 97.684 443 A 1 
ATOM 3228 C C   . VAL A ? 443 ? 10.562  21.349  -37.828 1.0 97.393 443 A 1 
ATOM 3229 O O   . VAL A ? 443 ? 11.523  22.090  -37.684 1.0 96.911 443 A 1 
ATOM 3230 C CB  . VAL A ? 443 ? 10.489  19.121  -36.690 1.0 97.465 443 A 1 
ATOM 3231 C CG1 . VAL A ? 443 ? 10.035  18.382  -35.443 1.0 96.768 443 A 1 
ATOM 3232 C CG2 . VAL A ? 443 ? 11.998  19.081  -36.803 1.0 95.755 443 A 1 
ATOM 3233 N N   . ARG A ? 444 ? 9.964   21.165  -39.022 1.0 96.835 444 A 1 
ATOM 3234 C CA  . ARG A ? 444 ? 10.448  21.839  -40.221 1.0 96.044 444 A 1 
ATOM 3235 C C   . ARG A ? 444 ? 10.441  23.358  -40.126 1.0 95.914 444 A 1 
ATOM 3236 O O   . ARG A ? 444 ? 11.424  24.010  -40.495 1.0 95.205 444 A 1 
ATOM 3237 C CB  . ARG A ? 444 ? 9.610   21.432  -41.449 1.0 94.67  444 A 1 
ATOM 3238 C CG  . ARG A ? 444 ? 9.773   20.008  -41.925 1.0 86.718 444 A 1 
ATOM 3239 C CD  . ARG A ? 444 ? 9.151   19.847  -43.303 1.0 83.009 444 A 1 
ATOM 3240 N NE  . ARG A ? 444 ? 9.195   18.469  -43.782 1.0 74.61  444 A 1 
ATOM 3241 C CZ  . ARG A ? 444 ? 8.233   17.583  -43.561 1.0 68.583 444 A 1 
ATOM 3242 N NH1 . ARG A ? 444 ? 7.141   17.916  -42.843 1.0 59.5   444 A 1 
ATOM 3243 N NH2 . ARG A ? 444 ? 8.361   16.349  -44.010 1.0 58.312 444 A 1 
ATOM 3244 N N   . ARG A ? 445 ? 9.333   23.938  -39.622 1.0 96.474 445 A 1 
ATOM 3245 C CA  . ARG A ? 445 ? 9.206   25.390  -39.551 1.0 96.061 445 A 1 
ATOM 3246 C C   . ARG A ? 445 ? 10.234  26.051  -38.657 1.0 96.093 445 A 1 
ATOM 3247 O O   . ARG A ? 445 ? 10.500  27.255  -38.760 1.0 94.626 445 A 1 
ATOM 3248 C CB  . ARG A ? 445 ? 7.791   25.748  -39.113 1.0 95.105 445 A 1 
ATOM 3249 C CG  . ARG A ? 445 ? 6.748   25.370  -40.147 1.0 90.226 445 A 1 
ATOM 3250 C CD  . ARG A ? 445 ? 5.369   25.794  -39.716 1.0 85.302 445 A 1 
ATOM 3251 N NE  . ARG A ? 445 ? 4.383   25.388  -40.713 1.0 79.828 445 A 1 
ATOM 3252 C CZ  . ARG A ? 445 ? 3.097   25.739  -40.663 1.0 75.805 445 A 1 
ATOM 3253 N NH1 . ARG A ? 445 ? 2.676   26.549  -39.702 1.0 67.891 445 A 1 
ATOM 3254 N NH2 . ARG A ? 445 ? 2.257   25.294  -41.584 1.0 67.358 445 A 1 
ATOM 3255 N N   . ARG A ? 446 ? 10.844  25.278  -37.746 1.0 96.594 446 A 1 
ATOM 3256 C CA  . ARG A ? 446 ? 11.864  25.813  -36.879 1.0 96.597 446 A 1 
ATOM 3257 C C   . ARG A ? 446 ? 13.151  26.023  -37.656 1.0 96.566 446 A 1 
ATOM 3258 O O   . ARG A ? 446 ? 14.058  26.738  -37.209 1.0 95.191 446 A 1 
ATOM 3259 C CB  . ARG A ? 446 ? 12.117  24.876  -35.690 1.0 96.553 446 A 1 
ATOM 3260 C CG  . ARG A ? 446 ? 10.997  24.970  -34.643 1.0 96.061 446 A 1 
ATOM 3261 C CD  . ARG A ? 446 ? 11.191  23.977  -33.538 1.0 96.372 446 A 1 
ATOM 3262 N NE  . ARG A ? 446 ? 10.277  24.274  -32.415 1.0 95.289 446 A 1 
ATOM 3263 C CZ  . ARG A ? 446 ? 8.966   24.064  -32.460 1.0 96.607 446 A 1 
ATOM 3264 N NH1 . ARG A ? 446 ? 8.394   23.601  -33.568 1.0 91.531 446 A 1 
ATOM 3265 N NH2 . ARG A ? 446 ? 8.222   24.369  -31.417 1.0 91.554 446 A 1 
ATOM 3266 N N   . PHE A ? 447 ? 13.259  25.419  -38.854 1.0 96.463 447 A 1 
ATOM 3267 C CA  . PHE A ? 447 ? 14.448  25.522  -39.696 1.0 95.765 447 A 1 
ATOM 3268 C C   . PHE A ? 447 ? 14.103  26.147  -41.037 1.0 93.831 447 A 1 
ATOM 3269 O O   . PHE A ? 447 ? 14.849  26.042  -41.992 1.0 88.498 447 A 1 
ATOM 3270 C CB  . PHE A ? 447 ? 15.079  24.140  -39.902 1.0 95.074 447 A 1 
ATOM 3271 C CG  . PHE A ? 447 ? 15.458  23.447  -38.618 1.0 96.136 447 A 1 
ATOM 3272 C CD1 . PHE A ? 447 ? 16.498  23.945  -37.833 1.0 95.581 447 A 1 
ATOM 3273 C CD2 . PHE A ? 447 ? 14.760  22.338  -38.182 1.0 95.813 447 A 1 
ATOM 3274 C CE1 . PHE A ? 447 ? 16.825  23.342  -36.634 1.0 94.982 447 A 1 
ATOM 3275 C CE2 . PHE A ? 447 ? 15.088  21.736  -36.970 1.0 95.417 447 A 1 
ATOM 3276 C CZ  . PHE A ? 447 ? 16.115  22.232  -36.198 1.0 95.556 447 A 1 
ATOM 3277 N N   . ALA A ? 448 ? 12.914  26.786  -41.100 1.0 92.5   448 A 1 
ATOM 3278 C CA  . ALA A ? 448 ? 12.433  27.432  -42.310 1.0 89.444 448 A 1 
ATOM 3279 C C   . ALA A ? 448 ? 13.327  28.597  -42.719 1.0 86.242 448 A 1 
ATOM 3280 O O   . ALA A ? 448 ? 13.956  29.247  -41.861 1.0 77.62  448 A 1 
ATOM 3281 C CB  . ALA A ? 448 ? 11.003  27.912  -42.114 1.0 84.491 448 A 1 
ATOM 3282 N N   . ARG A ? 449 ? 13.364  28.826  -43.991 1.0 76.468 449 A 1 
ATOM 3283 C CA  . ARG A ? 449 ? 14.176  29.888  -44.561 1.0 74.748 449 A 1 
ATOM 3284 C C   . ARG A ? 449 ? 13.664  31.247  -44.196 1.0 69.51  449 A 1 
ATOM 3285 O O   . ARG A ? 449 ? 14.436  32.146  -43.916 1.0 62.507 449 A 1 
ATOM 3286 C CB  . ARG A ? 449 ? 14.259  29.744  -46.084 1.0 64.153 449 A 1 
ATOM 3287 C CG  . ARG A ? 449 ? 14.897  28.451  -46.547 1.0 59.842 449 A 1 
ATOM 3288 C CD  . ARG A ? 449 ? 14.997  28.390  -48.035 1.0 53.138 449 A 1 
ATOM 3289 N NE  . ARG A ? 449 ? 15.560  27.120  -48.465 1.0 46.251 449 A 1 
ATOM 3290 C CZ  . ARG A ? 449 ? 15.665  26.760  -49.751 1.0 49.046 449 A 1 
ATOM 3291 N NH1 . ARG A ? 449 ? 15.241  27.592  -50.698 1.0 40.522 449 A 1 
ATOM 3292 N NH2 . ARG A ? 449 ? 16.176  25.588  -50.053 1.0 38.52  449 A 1 
#
