data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? -8.146  11.537  -6.147  1.0 47.363 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? -8.391  11.691  -4.716  1.0 47.363 1   A 1 
ATOM 3    C C   . MET A ? 1   ? -7.276  11.014  -3.924  1.0 47.363 1   A 1 
ATOM 4    O O   . MET A ? 1   ? -7.147  9.790   -3.951  1.0 47.363 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? -9.731  11.084  -4.306  1.0 47.363 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? -10.933 11.783  -4.905  1.0 47.363 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? -12.486 11.000  -4.402  1.0 47.363 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? -13.667 11.974  -5.336  1.0 47.363 1   A 1 
ATOM 9    N N   . PRO A ? 2   ? -6.450  11.803  -3.233  1.0 51.866 2   A 1 
ATOM 10   C CA  . PRO A ? 2   ? -5.378  11.207  -2.433  1.0 51.866 2   A 1 
ATOM 11   C C   . PRO A ? 2   ? -5.895  10.332  -1.300  1.0 51.866 2   A 1 
ATOM 12   O O   . PRO A ? 2   ? -5.263  9.325   -0.960  1.0 51.866 2   A 1 
ATOM 13   C CB  . PRO A ? 2   ? -4.629  12.428  -1.887  1.0 51.866 2   A 1 
ATOM 14   C CG  . PRO A ? 2   ? -4.979  13.543  -2.825  1.0 51.866 2   A 1 
ATOM 15   C CD  . PRO A ? 2   ? -6.393  13.270  -3.253  1.0 51.866 2   A 1 
ATOM 16   N N   . SER A ? 3   ? -7.024  10.682  -0.701  1.0 50.135 3   A 1 
ATOM 17   C CA  . SER A ? 3   ? -7.595  9.909   0.391   1.0 50.135 3   A 1 
ATOM 18   C C   . SER A ? 3   ? -9.093  10.162  0.470   1.0 50.135 3   A 1 
ATOM 19   O O   . SER A ? 3   ? -9.599  11.159  -0.051  1.0 50.135 3   A 1 
ATOM 20   C CB  . SER A ? 3   ? -6.938  10.263  1.734   1.0 50.135 3   A 1 
ATOM 21   O OG  . SER A ? 3   ? -7.222  11.597  2.109   1.0 50.135 3   A 1 
ATOM 22   N N   . ALA A ? 4   ? -9.813  9.245   1.110   1.0 52.383 4   A 1 
ATOM 23   C CA  . ALA A ? 4   ? -11.252 9.364   1.275   1.0 52.383 4   A 1 
ATOM 24   C C   . ALA A ? 4   ? -11.700 8.483   2.431   1.0 52.383 4   A 1 
ATOM 25   O O   . ALA A ? 4   ? -11.104 7.444   2.702   1.0 52.383 4   A 1 
ATOM 26   C CB  . ALA A ? 4   ? -11.998 8.961   0.005   1.0 52.383 4   A 1 
ATOM 27   N N   . ALA A ? 5   ? -12.757 8.909   3.116   1.0 48.207 5   A 1 
ATOM 28   C CA  . ALA A ? 5   ? -13.341 8.119   4.185   1.0 48.207 5   A 1 
ATOM 29   C C   . ALA A ? 5   ? -14.102 6.936   3.599   1.0 48.207 5   A 1 
ATOM 30   O O   . ALA A ? 5   ? -14.615 6.994   2.485   1.0 48.207 5   A 1 
ATOM 31   C CB  . ALA A ? 5   ? -14.276 8.969   5.042   1.0 48.207 5   A 1 
ATOM 32   N N   . GLY A ? 6   ? -14.153 5.849   4.361   1.0 47.222 6   A 1 
ATOM 33   C CA  . GLY A ? 6   ? -14.839 4.654   3.905   1.0 47.222 6   A 1 
ATOM 34   C C   . GLY A ? 6   ? -16.280 4.582   4.365   1.0 47.222 6   A 1 
ATOM 35   O O   . GLY A ? 6   ? -16.845 5.550   4.877   1.0 47.222 6   A 1 
ATOM 36   N N   . ARG A ? 7   ? -16.884 3.411   4.164   1.0 45.451 7   A 1 
ATOM 37   C CA  . ARG A ? 7   ? -18.260 3.188   4.558   1.0 45.451 7   A 1 
ATOM 38   C C   . ARG A ? 7   ? -18.364 3.035   6.067   1.0 45.451 7   A 1 
ATOM 39   O O   . ARG A ? 7   ? -17.477 2.465   6.707   1.0 45.451 7   A 1 
ATOM 40   C CB  . ARG A ? 7   ? -18.815 1.935   3.869   1.0 45.451 7   A 1 
ATOM 41   C CG  . ARG A ? 7   ? -18.840 2.037   2.355   1.0 45.451 7   A 1 
ATOM 42   C CD  . ARG A ? 7   ? -19.324 0.747   1.724   1.0 45.451 7   A 1 
ATOM 43   N NE  . ARG A ? 7   ? -18.367 -0.342  1.924   1.0 45.451 7   A 1 
ATOM 44   C CZ  . ARG A ? 7   ? -17.295 -0.541  1.175   1.0 45.451 7   A 1 
ATOM 45   N NH1 . ARG A ? 7   ? -17.017 0.268   0.173   1.0 45.451 7   A 1 
ATOM 46   N NH2 . ARG A ? 7   ? -16.507 -1.568  1.426   1.0 45.451 7   A 1 
ATOM 47   N N   . ARG A ? 8   ? -19.455 3.545   6.626   1.0 44.068 8   A 1 
ATOM 48   C CA  . ARG A ? 8   ? -19.627 3.524   8.075   1.0 44.068 8   A 1 
ATOM 49   C C   . ARG A ? 8   ? -20.777 2.632   8.532   1.0 44.068 8   A 1 
ATOM 50   O O   . ARG A ? 8   ? -20.967 2.447   9.733   1.0 44.068 8   A 1 
ATOM 51   C CB  . ARG A ? 8   ? -19.820 4.948   8.600   1.0 44.068 8   A 1 
ATOM 52   C CG  . ARG A ? 8   ? -18.689 5.865   8.174   1.0 44.068 8   A 1 
ATOM 53   C CD  . ARG A ? 8   ? -18.689 7.179   8.916   1.0 44.068 8   A 1 
ATOM 54   N NE  . ARG A ? 8   ? -17.626 8.047   8.404   1.0 44.068 8   A 1 
ATOM 55   C CZ  . ARG A ? 8   ? -17.220 9.162   8.995   1.0 44.068 8   A 1 
ATOM 56   N NH1 . ARG A ? 8   ? -17.775 9.564   10.125  1.0 44.068 8   A 1 
ATOM 57   N NH2 . ARG A ? 8   ? -16.247 9.881   8.441   1.0 44.068 8   A 1 
ATOM 58   N N   . HIS A ? 9   ? -21.546 2.080   7.612   1.0 41.701 9   A 1 
ATOM 59   C CA  . HIS A ? 9   ? -22.595 1.153   7.983   1.0 41.701 9   A 1 
ATOM 60   C C   . HIS A ? 9   ? -22.006 -0.216  8.286   1.0 41.701 9   A 1 
ATOM 61   O O   . HIS A ? 9   ? -21.023 -0.633  7.679   1.0 41.701 9   A 1 
ATOM 62   C CB  . HIS A ? 9   ? -23.654 1.044   6.878   1.0 41.701 9   A 1 
ATOM 63   C CG  . HIS A ? 9   ? -23.100 0.605   5.561   1.0 41.701 9   A 1 
ATOM 64   N ND1 . HIS A ? 9   ? -22.913 -0.717  5.230   1.0 41.701 9   A 1 
ATOM 65   C CD2 . HIS A ? 9   ? -22.688 1.327   4.489   1.0 41.701 9   A 1 
ATOM 66   C CE1 . HIS A ? 9   ? -22.412 -0.787  4.006   1.0 41.701 9   A 1 
ATOM 67   N NE2 . HIS A ? 9   ? -22.264 0.442   3.535   1.0 41.701 9   A 1 
ATOM 68   N N   . GLN A ? 10  ? -22.598 -0.905  9.240   1.0 41.256 10  A 1 
ATOM 69   C CA  . GLN A ? 10  ? -22.088 -2.204  9.647   1.0 41.256 10  A 1 
ATOM 70   C C   . GLN A ? 10  ? -22.427 -3.277  8.621   1.0 41.256 10  A 1 
ATOM 71   O O   . GLN A ? 10  ? -23.436 -3.200  7.926   1.0 41.256 10  A 1 
ATOM 72   C CB  . GLN A ? 10  ? -22.650 -2.602  11.010  1.0 41.256 10  A 1 
ATOM 73   C CG  . GLN A ? 10  ? -22.190 -1.678  12.125  1.0 41.256 10  A 1 
ATOM 74   C CD  . GLN A ? 10  ? -22.751 -2.043  13.481  1.0 41.256 10  A 1 
ATOM 75   O OE1 . GLN A ? 10  ? -22.245 -1.610  14.521  1.0 41.256 10  A 1 
ATOM 76   N NE2 . GLN A ? 10  ? -23.803 -2.876  13.500  1.0 41.256 10  A 1 
ATOM 77   N N   . THR A ? 11  ? -21.562 -4.295  8.537   1.0 43.053 11  A 1 
ATOM 78   C CA  . THR A ? 11  ? -21.762 -5.409  7.627   1.0 43.053 11  A 1 
ATOM 79   C C   . THR A ? 11  ? -21.404 -6.709  8.332   1.0 43.053 11  A 1 
ATOM 80   O O   . THR A ? 11  ? -20.530 -6.737  9.196   1.0 43.053 11  A 1 
ATOM 81   C CB  . THR A ? 11  ? -20.917 -5.270  6.349   1.0 43.053 11  A 1 
ATOM 82   O OG1 . THR A ? 11  ? -21.164 -6.380  5.485   1.0 43.053 11  A 1 
ATOM 83   C CG2 . THR A ? 11  ? -19.435 -5.215  6.683   1.0 43.053 11  A 1 
ATOM 84   N N   . ARG A ? 12  ? -22.091 -7.773  7.977   1.0 45.504 12  A 1 
ATOM 85   C CA  . ARG A ? 12  ? -21.798 -9.091  8.516   1.0 45.504 12  A 1 
ATOM 86   C C   . ARG A ? 12  ? -20.964 -9.926  7.554   1.0 45.504 12  A 1 
ATOM 87   O O   . ARG A ? 12  ? -20.622 -11.065 7.860   1.0 45.504 12  A 1 
ATOM 88   C CB  . ARG A ? 12  ? -23.090 -9.831  8.865   1.0 45.504 12  A 1 
ATOM 89   C CG  . ARG A ? 12  ? -23.913 -9.136  9.934   1.0 45.504 12  A 1 
ATOM 90   C CD  . ARG A ? 12  ? -25.095 -9.987  10.354  1.0 45.504 12  A 1 
ATOM 91   N NE  . ARG A ? 12  ? -25.853 -9.359  11.432  1.0 45.504 12  A 1 
ATOM 92   C CZ  . ARG A ? 12  ? -26.930 -8.605  11.255  1.0 45.504 12  A 1 
ATOM 93   N NH1 . ARG A ? 12  ? -27.389 -8.371  10.039  1.0 45.504 12  A 1 
ATOM 94   N NH2 . ARG A ? 12  ? -27.543 -8.083  12.308  1.0 45.504 12  A 1 
ATOM 95   N N   . SER A ? 13  ? -20.630 -9.382  6.406   1.0 49.617 13  A 1 
ATOM 96   C CA  . SER A ? 13  ? -19.856 -10.099 5.403   1.0 49.617 13  A 1 
ATOM 97   C C   . SER A ? 13  ? -18.417 -10.284 5.858   1.0 49.617 13  A 1 
ATOM 98   O O   . SER A ? 13  ? -17.832 -9.405  6.484   1.0 49.617 13  A 1 
ATOM 99   C CB  . SER A ? 13  ? -19.873 -9.349  4.069   1.0 49.617 13  A 1 
ATOM 100  O OG  . SER A ? 13  ? -21.195 -9.212  3.593   1.0 49.617 13  A 1 
ATOM 101  N N   . VAL A ? 14  ? -17.858 -11.440 5.525   1.0 54.579 14  A 1 
ATOM 102  C CA  . VAL A ? 14  ? -16.461 -11.724 5.815   1.0 54.579 14  A 1 
ATOM 103  C C   . VAL A ? 14  ? -15.621 -11.247 4.638   1.0 54.579 14  A 1 
ATOM 104  O O   . VAL A ? 14  ? -15.870 -11.629 3.496   1.0 54.579 14  A 1 
ATOM 105  C CB  . VAL A ? 14  ? -16.227 -13.224 6.059   1.0 54.579 14  A 1 
ATOM 106  C CG1 . VAL A ? 14  ? -14.741 -13.509 6.239   1.0 54.579 14  A 1 
ATOM 107  C CG2 . VAL A ? 14  ? -17.015 -13.681 7.281   1.0 54.579 14  A 1 
ATOM 108  N N   . THR A ? 15  ? -14.628 -10.418 4.915   1.0 72.344 15  A 1 
ATOM 109  C CA  . THR A ? 15  ? -13.747 -9.887  3.881   1.0 72.344 15  A 1 
ATOM 110  C C   . THR A ? 15  ? -12.479 -10.723 3.825   1.0 72.344 15  A 1 
ATOM 111  O O   . THR A ? 15  ? -11.750 -10.824 4.811   1.0 72.344 15  A 1 
ATOM 112  C CB  . THR A ? 15  ? -13.392 -8.423  4.156   1.0 72.344 15  A 1 
ATOM 113  O OG1 . THR A ? 15  ? -14.593 -7.666  4.313   1.0 72.344 15  A 1 
ATOM 114  C CG2 . THR A ? 15  ? -12.593 -7.838  3.002   1.0 72.344 15  A 1 
ATOM 115  N N   . THR A ? 16  ? -12.211 -11.335 2.670   1.0 86.934 16  A 1 
ATOM 116  C CA  . THR A ? 16  ? -11.021 -12.155 2.497   1.0 86.934 16  A 1 
ATOM 117  C C   . THR A ? 16  ? -9.805  -11.282 2.207   1.0 86.934 16  A 1 
ATOM 118  O O   . THR A ? 16  ? -9.918  -10.099 1.887   1.0 86.934 16  A 1 
ATOM 119  C CB  . THR A ? 16  ? -11.194 -13.152 1.346   1.0 86.934 16  A 1 
ATOM 120  O OG1 . THR A ? 16  ? -11.280 -12.432 0.110   1.0 86.934 16  A 1 
ATOM 121  C CG2 . THR A ? 16  ? -12.455 -13.980 1.536   1.0 86.934 16  A 1 
ATOM 122  N N   . ASP A ? 17  ? -8.626  -11.896 2.315   1.0 92.907 17  A 1 
ATOM 123  C CA  . ASP A ? 17  ? -7.394  -11.185 1.986   1.0 92.907 17  A 1 
ATOM 124  C C   . ASP A ? 17  ? -7.407  -10.720 0.532   1.0 92.907 17  A 1 
ATOM 125  O O   . ASP A ? 17  ? -6.965  -9.609  0.222   1.0 92.907 17  A 1 
ATOM 126  C CB  . ASP A ? 17  ? -6.171  -12.074 2.229   1.0 92.907 17  A 1 
ATOM 127  C CG  . ASP A ? 17  ? -5.924  -12.343 3.701   1.0 92.907 17  A 1 
ATOM 128  O OD1 . ASP A ? 17  ? -6.522  -11.654 4.552   1.0 92.907 17  A 1 
ATOM 129  O OD2 . ASP A ? 17  ? -5.121  -13.251 4.011   1.0 92.907 17  A 1 
ATOM 130  N N   . GLU A ? 18  ? -7.911  -11.561 -0.370  1.0 92.821 18  A 1 
ATOM 131  C CA  . GLU A ? 18  ? -7.993  -11.160 -1.770  1.0 92.821 18  A 1 
ATOM 132  C C   . GLU A ? 18  ? -8.958  -9.993  -1.958  1.0 92.821 18  A 1 
ATOM 133  O O   . GLU A ? 18  ? -8.694  -9.084  -2.745  1.0 92.821 18  A 1 
ATOM 134  C CB  . GLU A ? 18  ? -8.409  -12.337 -2.653  1.0 92.821 18  A 1 
ATOM 135  C CG  . GLU A ? 18  ? -7.333  -13.395 -2.802  1.0 92.821 18  A 1 
ATOM 136  C CD  . GLU A ? 18  ? -7.652  -14.422 -3.870  1.0 92.821 18  A 1 
ATOM 137  O OE1 . GLU A ? 18  ? -8.728  -14.326 -4.497  1.0 92.821 18  A 1 
ATOM 138  O OE2 . GLU A ? 18  ? -6.819  -15.324 -4.089  1.0 92.821 18  A 1 
ATOM 139  N N   . ASP A ? 19  ? -10.090 -10.012 -1.242  1.0 89.86  19  A 1 
ATOM 140  C CA  . ASP A ? 19  ? -11.029 -8.897  -1.310  1.0 89.86  19  A 1 
ATOM 141  C C   . ASP A ? 19  ? -10.362 -7.595  -0.881  1.0 89.86  19  A 1 
ATOM 142  O O   . ASP A ? 19  ? -10.562 -6.545  -1.496  1.0 89.86  19  A 1 
ATOM 143  C CB  . ASP A ? 19  ? -12.244 -9.153  -0.409  1.0 89.86  19  A 1 
ATOM 144  C CG  . ASP A ? 19  ? -13.141 -10.263 -0.916  1.0 89.86  19  A 1 
ATOM 145  O OD1 . ASP A ? 19  ? -13.127 -10.543 -2.128  1.0 89.86  19  A 1 
ATOM 146  O OD2 . ASP A ? 19  ? -13.865 -10.856 -0.084  1.0 89.86  19  A 1 
ATOM 147  N N   . LEU A ? 20  ? -9.571  -7.666  0.195   1.0 94.514 20  A 1 
ATOM 148  C CA  . LEU A ? 20  ? -8.893  -6.481  0.703   1.0 94.514 20  A 1 
ATOM 149  C C   . LEU A ? 20  ? -7.916  -5.922  -0.324  1.0 94.514 20  A 1 
ATOM 150  O O   . LEU A ? 20  ? -7.876  -4.712  -0.562  1.0 94.514 20  A 1 
ATOM 151  C CB  . LEU A ? 20  ? -8.153  -6.812  2.003   1.0 94.514 20  A 1 
ATOM 152  C CG  . LEU A ? 20  ? -9.019  -7.111  3.221   1.0 94.514 20  A 1 
ATOM 153  C CD1 . LEU A ? 20  ? -8.178  -7.724  4.334   1.0 94.514 20  A 1 
ATOM 154  C CD2 . LEU A ? 20  ? -9.701  -5.839  3.705   1.0 94.514 20  A 1 
ATOM 155  N N   . ILE A ? 21  ? -7.126  -6.804  -0.932  1.0 97.445 21  A 1 
ATOM 156  C CA  . ILE A ? 21  ? -6.135  -6.348  -1.901  1.0 97.445 21  A 1 
ATOM 157  C C   . ILE A ? 21  ? -6.810  -5.840  -3.168  1.0 97.445 21  A 1 
ATOM 158  O O   . ILE A ? 21  ? -6.347  -4.867  -3.775  1.0 97.445 21  A 1 
ATOM 159  C CB  . ILE A ? 21  ? -5.116  -7.460  -2.204  1.0 97.445 21  A 1 
ATOM 160  C CG1 . ILE A ? 21  ? -4.300  -7.775  -0.943  1.0 97.445 21  A 1 
ATOM 161  C CG2 . ILE A ? 21  ? -4.198  -7.063  -3.353  1.0 97.445 21  A 1 
ATOM 162  C CD1 . ILE A ? 21  ? -3.497  -6.606  -0.403  1.0 97.445 21  A 1 
ATOM 163  N N   . ARG A ? 22  ? -7.907  -6.457  -3.573  1.0 94.716 22  A 1 
ATOM 164  C CA  . ARG A ? 22  ? -8.621  -5.950  -4.739  1.0 94.716 22  A 1 
ATOM 165  C C   . ARG A ? 22  ? -9.179  -4.558  -4.477  1.0 94.716 22  A 1 
ATOM 166  O O   . ARG A ? 22  ? -9.194  -3.709  -5.368  1.0 94.716 22  A 1 
ATOM 167  C CB  . ARG A ? 22  ? -9.734  -6.910  -5.151  1.0 94.716 22  A 1 
ATOM 168  C CG  . ARG A ? 22  ? -9.219  -8.208  -5.756  1.0 94.716 22  A 1 
ATOM 169  C CD  . ARG A ? 22  ? -10.331 -9.046  -6.357  1.0 94.716 22  A 1 
ATOM 170  N NE  . ARG A ? 22  ? -9.836  -10.346 -6.809  1.0 94.716 22  A 1 
ATOM 171  C CZ  . ARG A ? 22  ? -9.123  -10.539 -7.910  1.0 94.716 22  A 1 
ATOM 172  N NH1 . ARG A ? 22  ? -8.804  -9.524  -8.700  1.0 94.716 22  A 1 
ATOM 173  N NH2 . ARG A ? 22  ? -8.721  -11.763 -8.223  1.0 94.716 22  A 1 
ATOM 174  N N   . ALA A ? 23  ? -9.645  -4.310  -3.258  1.0 95.191 23  A 1 
ATOM 175  C CA  . ALA A ? 23  ? -10.090 -2.970  -2.900  1.0 95.191 23  A 1 
ATOM 176  C C   . ALA A ? 23  ? -8.932  -1.982  -2.990  1.0 95.191 23  A 1 
ATOM 177  O O   . ALA A ? 23  ? -9.090  -0.870  -3.502  1.0 95.191 23  A 1 
ATOM 178  C CB  . ALA A ? 23  ? -10.695 -2.966  -1.497  1.0 95.191 23  A 1 
ATOM 179  N N   . ALA A ? 24  ? -7.759  -2.384  -2.496  1.0 98.077 24  A 1 
ATOM 180  C CA  . ALA A ? 24  ? -6.583  -1.524  -2.570  1.0 98.077 24  A 1 
ATOM 181  C C   . ALA A ? 24  ? -6.153  -1.294  -4.018  1.0 98.077 24  A 1 
ATOM 182  O O   . ALA A ? 24  ? -5.718  -0.193  -4.371  1.0 98.077 24  A 1 
ATOM 183  C CB  . ALA A ? 24  ? -5.440  -2.129  -1.756  1.0 98.077 24  A 1 
ATOM 184  N N   . LEU A ? 25  ? -6.270  -2.317  -4.859  1.0 97.422 25  A 1 
ATOM 185  C CA  . LEU A ? 25  ? -5.944  -2.162  -6.276  1.0 97.422 25  A 1 
ATOM 186  C C   . LEU A ? 25  ? -6.881  -1.167  -6.950  1.0 97.422 25  A 1 
ATOM 187  O O   . LEU A ? 25  ? -6.454  -0.378  -7.798  1.0 97.422 25  A 1 
ATOM 188  C CB  . LEU A ? 25  ? -6.012  -3.513  -6.994  1.0 97.422 25  A 1 
ATOM 189  C CG  . LEU A ? 25  ? -4.786  -4.407  -6.848  1.0 97.422 25  A 1 
ATOM 190  C CD1 . LEU A ? 25  ? -5.118  -5.835  -7.263  1.0 97.422 25  A 1 
ATOM 191  C CD2 . LEU A ? 25  ? -3.628  -3.861  -7.677  1.0 97.422 25  A 1 
ATOM 192  N N   . THR A ? 26  ? -8.164  -1.202  -6.585  1.0 95.735 26  A 1 
ATOM 193  C CA  . THR A ? 26  ? -9.108  -0.232  -7.124  1.0 95.735 26  A 1 
ATOM 194  C C   . THR A ? 26  ? -8.696  1.185   -6.733  1.0 95.735 26  A 1 
ATOM 195  O O   . THR A ? 26  ? -8.726  2.105   -7.555  1.0 95.735 26  A 1 
ATOM 196  C CB  . THR A ? 26  ? -10.528 -0.532  -6.636  1.0 95.735 26  A 1 
ATOM 197  O OG1 . THR A ? 26  ? -10.924 -1.826  -7.102  1.0 95.735 26  A 1 
ATOM 198  C CG2 . THR A ? 26  ? -11.509 0.510   -7.148  1.0 95.735 26  A 1 
ATOM 199  N N   . VAL A ? 27  ? -8.301  1.358   -5.477  1.0 97.025 27  A 1 
ATOM 200  C CA  . VAL A ? 27  ? -7.836  2.661   -5.017  1.0 97.025 27  A 1 
ATOM 201  C C   . VAL A ? 27  ? -6.595  3.097   -5.793  1.0 97.025 27  A 1 
ATOM 202  O O   . VAL A ? 27  ? -6.449  4.271   -6.150  1.0 97.025 27  A 1 
ATOM 203  C CB  . VAL A ? 27  ? -7.549  2.632   -3.503  1.0 97.025 27  A 1 
ATOM 204  C CG1 . VAL A ? 27  ? -6.939  3.951   -3.040  1.0 97.025 27  A 1 
ATOM 205  C CG2 . VAL A ? 27  ? -8.834  2.344   -2.732  1.0 97.025 27  A 1 
ATOM 206  N N   . ALA A ? 28  ? -5.692  2.152   -6.077  1.0 97.924 28  A 1 
ATOM 207  C CA  . ALA A ? 28  ? -4.455  2.473   -6.778  1.0 97.924 28  A 1 
ATOM 208  C C   . ALA A ? 28  ? -4.710  3.075   -8.155  1.0 97.924 28  A 1 
ATOM 209  O O   . ALA A ? 28  ? -3.907  3.873   -8.640  1.0 97.924 28  A 1 
ATOM 210  C CB  . ALA A ? 28  ? -3.577  1.229   -6.904  1.0 97.924 28  A 1 
ATOM 211  N N   . THR A ? 29  ? -5.834  2.720   -8.784  1.0 94.934 29  A 1 
ATOM 212  C CA  . THR A ? 29  ? -6.135  3.248   -10.112 1.0 94.934 29  A 1 
ATOM 213  C C   . THR A ? 29  ? -6.410  4.749   -10.095 1.0 94.934 29  A 1 
ATOM 214  O O   . THR A ? 29  ? -6.428  5.381   -11.155 1.0 94.934 29  A 1 
ATOM 215  C CB  . THR A ? 29  ? -7.336  2.539   -10.751 1.0 94.934 29  A 1 
ATOM 216  O OG1 . THR A ? 29  ? -8.536  2.871   -10.046 1.0 94.934 29  A 1 
ATOM 217  C CG2 . THR A ? 29  ? -7.141  1.030   -10.748 1.0 94.934 29  A 1 
ATOM 218  N N   . THR A ? 30  ? -6.635  5.326   -8.917  1.0 94.988 30  A 1 
ATOM 219  C CA  . THR A ? 30  ? -6.926  6.750   -8.815  1.0 94.988 30  A 1 
ATOM 220  C C   . THR A ? 30  ? -5.683  7.599   -8.580  1.0 94.988 30  A 1 
ATOM 221  O O   . THR A ? 30  ? -5.789  8.821   -8.439  1.0 94.988 30  A 1 
ATOM 222  C CB  . THR A ? 30  ? -7.933  7.035   -7.689  1.0 94.988 30  A 1 
ATOM 223  O OG1 . THR A ? 30  ? -7.329  6.811   -6.410  1.0 94.988 30  A 1 
ATOM 224  C CG2 . THR A ? 30  ? -9.161  6.139   -7.827  1.0 94.988 30  A 1 
ATOM 225  N N   . ALA A ? 31  ? -4.497  6.995   -8.531  1.0 94.439 31  A 1 
ATOM 226  C CA  . ALA A ? 31  ? -3.272  7.739   -8.321  1.0 94.439 31  A 1 
ATOM 227  C C   . ALA A ? 31  ? -3.011  8.701   -9.475  1.0 94.439 31  A 1 
ATOM 228  O O   . ALA A ? 31  ? -3.346  8.422   -10.627 1.0 94.439 31  A 1 
ATOM 229  C CB  . ALA A ? 31  ? -2.086  6.790   -8.162  1.0 94.439 31  A 1 
ATOM 230  N N   . GLY A ? 32  ? -2.420  9.840   -9.151  1.0 90.855 32  A 1 
ATOM 231  C CA  . GLY A ? 32  ? -2.041  10.788  -10.182 1.0 90.855 32  A 1 
ATOM 232  C C   . GLY A ? 32  ? -0.975  10.217  -11.098 1.0 90.855 32  A 1 
ATOM 233  O O   . GLY A ? 32  ? -0.260  9.280   -10.745 1.0 90.855 32  A 1 
ATOM 234  N N   . SER A ? 33  ? -0.853  10.797  -12.282 1.0 86.584 33  A 1 
ATOM 235  C CA  . SER A ? 33  ? 0.062   10.275  -13.289 1.0 86.584 33  A 1 
ATOM 236  C C   . SER A ? 33  ? 1.528   10.382  -12.878 1.0 86.584 33  A 1 
ATOM 237  O O   . SER A ? 33  ? 2.369   9.662   -13.424 1.0 86.584 33  A 1 
ATOM 238  C CB  . SER A ? 33  ? -0.151  10.998  -14.619 1.0 86.584 33  A 1 
ATOM 239  O OG  . SER A ? 33  ? 0.129   12.382  -14.497 1.0 86.584 33  A 1 
ATOM 240  N N   . ARG A ? 34  ? 1.846   11.279  -11.943 1.0 89.059 34  A 1 
ATOM 241  C CA  . ARG A ? 34  ? 3.221   11.434  -11.477 1.0 89.059 34  A 1 
ATOM 242  C C   . ARG A ? 34  ? 3.550   10.525  -10.301 1.0 89.059 34  A 1 
ATOM 243  O O   . ARG A ? 34  ? 4.729   10.384  -9.952  1.0 89.059 34  A 1 
ATOM 244  C CB  . ARG A ? 34  ? 3.480   12.888  -11.070 1.0 89.059 34  A 1 
ATOM 245  C CG  . ARG A ? 34  ? 3.324   13.907  -12.185 1.0 89.059 34  A 1 
ATOM 246  C CD  . ARG A ? 34  ? 3.602   15.297  -11.662 1.0 89.059 34  A 1 
ATOM 247  N NE  . ARG A ? 34  ? 2.661   15.659  -10.591 1.0 89.059 34  A 1 
ATOM 248  C CZ  . ARG A ? 34  ? 2.843   16.651  -9.728  1.0 89.059 34  A 1 
ATOM 249  N NH1 . ARG A ? 34  ? 3.942   17.397  -9.779  1.0 89.059 34  A 1 
ATOM 250  N NH2 . ARG A ? 34  ? 1.917   16.895  -8.805  1.0 89.059 34  A 1 
ATOM 251  N N   . ASP A ? 35  ? 2.548   9.918   -9.679  1.0 95.777 35  A 1 
ATOM 252  C CA  . ASP A ? 35  ? 2.743   9.125   -8.477  1.0 95.777 35  A 1 
ATOM 253  C C   . ASP A ? 35  ? 2.713   7.635   -8.772  1.0 95.777 35  A 1 
ATOM 254  O O   . ASP A ? 35  ? 1.940   7.162   -9.605  1.0 95.777 35  A 1 
ATOM 255  C CB  . ASP A ? 35  ? 1.666   9.455   -7.439  1.0 95.777 35  A 1 
ATOM 256  C CG  . ASP A ? 35  ? 1.939   10.764  -6.732  1.0 95.777 35  A 1 
ATOM 257  O OD1 . ASP A ? 35  ? 2.933   10.824  -5.975  1.0 95.777 35  A 1 
ATOM 258  O OD2 . ASP A ? 35  ? 1.158   11.718  -6.920  1.0 95.777 35  A 1 
ATOM 259  N N   . VAL A ? 36  ? 3.560   6.888   -8.056  1.0 94.704 36  A 1 
ATOM 260  C CA  . VAL A ? 36  ? 3.564   5.439   -8.170  1.0 94.704 36  A 1 
ATOM 261  C C   . VAL A ? 36  ? 2.186   4.922   -7.755  1.0 94.704 36  A 1 
ATOM 262  O O   . VAL A ? 36  ? 1.677   5.305   -6.699  1.0 94.704 36  A 1 
ATOM 263  C CB  . VAL A ? 36  ? 4.659   4.817   -7.290  1.0 94.704 36  A 1 
ATOM 264  C CG1 . VAL A ? 36  ? 4.647   3.299   -7.413  1.0 94.704 36  A 1 
ATOM 265  C CG2 . VAL A ? 36  ? 6.025   5.375   -7.687  1.0 94.704 36  A 1 
ATOM 266  N N   . PRO A ? 37  ? 1.555   4.055   -8.574  1.0 96.781 37  A 1 
ATOM 267  C CA  . PRO A ? 37  ? 0.182   3.622   -8.298  1.0 96.781 37  A 1 
ATOM 268  C C   . PRO A ? 37  ? 0.107   2.580   -7.183  1.0 96.781 37  A 1 
ATOM 269  O O   . PRO A ? 37  ? 0.004   1.374   -7.434  1.0 96.781 37  A 1 
ATOM 270  C CB  . PRO A ? 37  ? -0.278  3.042   -9.639  1.0 96.781 37  A 1 
ATOM 271  C CG  . PRO A ? 37  ? 0.987   2.542   -10.264 1.0 96.781 37  A 1 
ATOM 272  C CD  . PRO A ? 37  ? 2.045   3.546   -9.869  1.0 96.781 37  A 1 
ATOM 273  N N   . ILE A ? 38  ? 0.152   3.043   -5.949  1.0 98.046 38  A 1 
ATOM 274  C CA  . ILE A ? 38  ? 0.025   2.196   -4.775  1.0 98.046 38  A 1 
ATOM 275  C C   . ILE A ? 38  ? -1.216  2.632   -4.015  1.0 98.046 38  A 1 
ATOM 276  O O   . ILE A ? 38  ? -1.392  3.816   -3.725  1.0 98.046 38  A 1 
ATOM 277  C CB  . ILE A ? 38  ? 1.271   2.282   -3.870  1.0 98.046 38  A 1 
ATOM 278  C CG1 . ILE A ? 38  ? 2.509   1.819   -4.646  1.0 98.046 38  A 1 
ATOM 279  C CG2 . ILE A ? 38  ? 1.073   1.457   -2.601  1.0 98.046 38  A 1 
ATOM 280  C CD1 . ILE A ? 38  ? 3.815   2.000   -3.892  1.0 98.046 38  A 1 
ATOM 281  N N   . GLY A ? 39  ? -2.088  1.676   -3.696  1.0 98.542 39  A 1 
ATOM 282  C CA  . GLY A ? 39  ? -3.317  1.965   -2.977  1.0 98.542 39  A 1 
ATOM 283  C C   . GLY A ? 39  ? -3.389  1.237   -1.656  1.0 98.542 39  A 1 
ATOM 284  O O   . GLY A ? 39  ? -2.775  0.187   -1.474  1.0 98.542 39  A 1 
ATOM 285  N N   . ALA A ? 40  ? -4.161  1.806   -0.724  1.0 98.666 40  A 1 
ATOM 286  C CA  . ALA A ? 40  ? -4.332  1.198   0.586   1.0 98.666 40  A 1 
ATOM 287  C C   . ALA A ? 40  ? -5.740  1.434   1.099   1.0 98.666 40  A 1 
ATOM 288  O O   . ALA A ? 40  ? -6.368  2.446   0.783   1.0 98.666 40  A 1 
ATOM 289  C CB  . ALA A ? 40  ? -3.313  1.751   1.584   1.0 98.666 40  A 1 
ATOM 290  N N   . VAL A ? 41  ? -6.230  0.488   1.897   1.0 96.47  41  A 1 
ATOM 291  C CA  . VAL A ? 41  ? -7.507  0.623   2.580   1.0 96.47  41  A 1 
ATOM 292  C C   . VAL A ? 41  ? -7.334  0.202   4.030   1.0 96.47  41  A 1 
ATOM 293  O O   . VAL A ? 41  ? -6.493  -0.639  4.349   1.0 96.47  41  A 1 
ATOM 294  C CB  . VAL A ? 41  ? -8.627  -0.218  1.921   1.0 96.47  41  A 1 
ATOM 295  C CG1 . VAL A ? 41  ? -8.893  0.257   0.497   1.0 96.47  41  A 1 
ATOM 296  C CG2 . VAL A ? 41  ? -8.270  -1.703  1.943   1.0 96.47  41  A 1 
ATOM 297  N N   . VAL A ? 42  ? -8.131  0.794   4.905   1.0 97.733 42  A 1 
ATOM 298  C CA  . VAL A ? 42  ? -8.173  0.413   6.310   1.0 97.733 42  A 1 
ATOM 299  C C   . VAL A ? 42  ? -9.604  0.027   6.644   1.0 97.733 42  A 1 
ATOM 300  O O   . VAL A ? 42  ? -10.542 0.765   6.336   1.0 97.733 42  A 1 
ATOM 301  C CB  . VAL A ? 42  ? -7.701  1.549   7.238   1.0 97.733 42  A 1 
ATOM 302  C CG1 . VAL A ? 42  ? -7.764  1.097   8.701   1.0 97.733 42  A 1 
ATOM 303  C CG2 . VAL A ? 42  ? -6.278  1.964   6.874   1.0 97.733 42  A 1 
ATOM 304  N N   . LEU A ? 43  ? -9.774  -1.139  7.274   1.0 93.119 43  A 1 
ATOM 305  C CA  . LEU A ? 43  ? -11.085 -1.633  7.659   1.0 93.119 43  A 1 
ATOM 306  C C   . LEU A ? 43  ? -11.168 -1.784  9.162   1.0 93.119 43  A 1 
ATOM 307  O O   . LEU A ? 43  ? -10.186 -2.116  9.819   1.0 93.119 43  A 1 
ATOM 308  C CB  . LEU A ? 43  ? -11.390 -2.984  6.995   1.0 93.119 43  A 1 
ATOM 309  C CG  . LEU A ? 43  ? -11.861 -2.953  5.543   1.0 93.119 43  A 1 
ATOM 310  C CD1 . LEU A ? 43  ? -10.725 -2.609  4.598   1.0 93.119 43  A 1 
ATOM 311  C CD2 . LEU A ? 43  ? -12.495 -4.282  5.172   1.0 93.119 43  A 1 
ATOM 312  N N   . GLY A ? 44  ? -12.353 -1.542  9.697   1.0 93.331 44  A 1 
ATOM 313  C CA  . GLY A ? 44  ? -12.587 -1.768  11.105  1.0 93.331 44  A 1 
ATOM 314  C C   . GLY A ? 44  ? -12.803 -3.237  11.404  1.0 93.331 44  A 1 
ATOM 315  O O   . GLY A ? 44  ? -12.832 -4.084  10.506  1.0 93.331 44  A 1 
ATOM 316  N N   . ALA A ? 45  ? -12.974 -3.558  12.690  1.0 85.286 45  A 1 
ATOM 317  C CA  . ALA A ? 45  ? -13.185 -4.938  13.101  1.0 85.286 45  A 1 
ATOM 318  C C   . ALA A ? 45  ? -14.476 -5.511  12.533  1.0 85.286 45  A 1 
ATOM 319  O O   . ALA A ? 45  ? -14.593 -6.724  12.362  1.0 85.286 45  A 1 
ATOM 320  C CB  . ALA A ? 45  ? -13.190 -5.042  14.624  1.0 85.286 45  A 1 
ATOM 321  N N   . ASP A ? 46  ? -15.444 -4.656  12.230  1.0 81.422 46  A 1 
ATOM 322  C CA  . ASP A ? 46  ? -16.711 -5.088  11.662  1.0 81.422 46  A 1 
ATOM 323  C C   . ASP A ? 46  ? -16.633 -5.336  10.162  1.0 81.422 46  A 1 
ATOM 324  O O   . ASP A ? 46  ? -17.623 -5.755  9.557   1.0 81.422 46  A 1 
ATOM 325  C CB  . ASP A ? 46  ? -17.809 -4.060  11.962  1.0 81.422 46  A 1 
ATOM 326  C CG  . ASP A ? 46  ? -17.494 -2.674  11.422  1.0 81.422 46  A 1 
ATOM 327  O OD1 . ASP A ? 46  ? -16.443 -2.494  10.767  1.0 81.422 46  A 1 
ATOM 328  O OD2 . ASP A ? 46  ? -18.298 -1.752  11.666  1.0 81.422 46  A 1 
ATOM 329  N N   . GLY A ? 47  ? -15.478 -5.076  9.552   1.0 84.654 47  A 1 
ATOM 330  C CA  . GLY A ? 47  ? -15.298 -5.260  8.129   1.0 84.654 47  A 1 
ATOM 331  C C   . GLY A ? 47  ? -15.615 -4.044  7.292   1.0 84.654 47  A 1 
ATOM 332  O O   . GLY A ? 47  ? -15.376 -4.052  6.082   1.0 84.654 47  A 1 
ATOM 333  N N   . ASN A ? 48  ? -16.145 -2.987  7.897   1.0 86.594 48  A 1 
ATOM 334  C CA  . ASN A ? 48  ? -16.448 -1.772  7.164   1.0 86.594 48  A 1 
ATOM 335  C C   . ASN A ? 48  ? -15.177 -1.016  6.822   1.0 86.594 48  A 1 
ATOM 336  O O   . ASN A ? 48  ? -14.257 -0.912  7.632   1.0 86.594 48  A 1 
ATOM 337  C CB  . ASN A ? 48  ? -17.373 -0.857  7.968   1.0 86.594 48  A 1 
ATOM 338  C CG  . ASN A ? 48  ? -18.808 -1.314  7.960   1.0 86.594 48  A 1 
ATOM 339  O OD1 . ASN A ? 48  ? -19.202 -2.170  7.167   1.0 86.594 48  A 1 
ATOM 340  N ND2 . ASN A ? 48  ? -19.613 -0.737  8.842   1.0 86.594 48  A 1 
ATOM 341  N N   . GLU A ? 49  ? -15.139 -0.472  5.613   1.0 91.085 49  A 1 
ATOM 342  C CA  . GLU A ? 49  ? -14.011 0.334   5.192   1.0 91.085 49  A 1 
ATOM 343  C C   . GLU A ? 49  ? -14.035 1.665   5.931   1.0 91.085 49  A 1 
ATOM 344  O O   . GLU A ? 49  ? -15.018 2.403   5.871   1.0 91.085 49  A 1 
ATOM 345  C CB  . GLU A ? 49  ? -14.056 0.556   3.684   1.0 91.085 49  A 1 
ATOM 346  C CG  . GLU A ? 49  ? -12.899 1.350   3.124   1.0 91.085 49  A 1 
ATOM 347  C CD  . GLU A ? 49  ? -12.997 1.519   1.618   1.0 91.085 49  A 1 
ATOM 348  O OE1 . GLU A ? 49  ? -13.307 0.526   0.926   1.0 91.085 49  A 1 
ATOM 349  O OE2 . GLU A ? 49  ? -12.761 2.638   1.132   1.0 91.085 49  A 1 
ATOM 350  N N   . LEU A ? 50  ? -12.957 1.961   6.647   1.0 96.006 50  A 1 
ATOM 351  C CA  . LEU A ? 50  ? -12.832 3.215   7.377   1.0 96.006 50  A 1 
ATOM 352  C C   . LEU A ? 50  ? -12.228 4.313   6.515   1.0 96.006 50  A 1 
ATOM 353  O O   . LEU A ? 50  ? -12.605 5.480   6.629   1.0 96.006 50  A 1 
ATOM 354  C CB  . LEU A ? 50  ? -11.966 3.028   8.627   1.0 96.006 50  A 1 
ATOM 355  C CG  . LEU A ? 50  ? -12.494 2.069   9.689   1.0 96.006 50  A 1 
ATOM 356  C CD1 . LEU A ? 50  ? -11.431 1.846   10.757  1.0 96.006 50  A 1 
ATOM 357  C CD2 . LEU A ? 50  ? -13.770 2.626   10.304  1.0 96.006 50  A 1 
ATOM 358  N N   . ALA A ? 51  ? -11.278 3.944   5.663   1.0 97.234 51  A 1 
ATOM 359  C CA  . ALA A ? 51  ? -10.584 4.928   4.852   1.0 97.234 51  A 1 
ATOM 360  C C   . ALA A ? 51  ? -9.867  4.245   3.706   1.0 97.234 51  A 1 
ATOM 361  O O   . ALA A ? 51  ? -9.600  3.043   3.746   1.0 97.234 51  A 1 
ATOM 362  C CB  . ALA A ? 51  ? -9.583  5.725   5.681   1.0 97.234 51  A 1 
ATOM 363  N N   . ARG A ? 52  ? -9.558  5.018   2.687   1.0 95.997 52  A 1 
ATOM 364  C CA  . ARG A ? 52  ? -8.769  4.554   1.560   1.0 95.997 52  A 1 
ATOM 365  C C   . ARG A ? 52  ? -7.880  5.693   1.086   1.0 95.997 52  A 1 
ATOM 366  O O   . ARG A ? 52  ? -8.216  6.868   1.259   1.0 95.997 52  A 1 
ATOM 367  C CB  . ARG A ? 52  ? -9.662  4.052   0.423   1.0 95.997 52  A 1 
ATOM 368  C CG  . ARG A ? 52  ? -10.630 5.087   -0.117  1.0 95.997 52  A 1 
ATOM 369  C CD  . ARG A ? 52  ? -11.570 4.470   -1.153  1.0 95.997 52  A 1 
ATOM 370  N NE  . ARG A ? 52  ? -12.554 5.436   -1.624  1.0 95.997 52  A 1 
ATOM 371  C CZ  . ARG A ? 52  ? -12.383 6.261   -2.653  1.0 95.997 52  A 1 
ATOM 372  N NH1 . ARG A ? 52  ? -11.244 6.249   -3.338  1.0 95.997 52  A 1 
ATOM 373  N NH2 . ARG A ? 52  ? -13.349 7.098   -2.998  1.0 95.997 52  A 1 
ATOM 374  N N   . ALA A ? 53  ? -6.738  5.353   0.489   1.0 97.968 53  A 1 
ATOM 375  C CA  . ALA A ? 53  ? -5.817  6.377   0.023   1.0 97.968 53  A 1 
ATOM 376  C C   . ALA A ? 53  ? -4.872  5.815   -1.018  1.0 97.968 53  A 1 
ATOM 377  O O   . ALA A ? 53  ? -4.631  4.608   -1.073  1.0 97.968 53  A 1 
ATOM 378  C CB  . ALA A ? 53  ? -5.017  6.966   1.182   1.0 97.968 53  A 1 
ATOM 379  N N   . VAL A ? 54  ? -4.331  6.709   -1.837  1.0 97.132 54  A 1 
ATOM 380  C CA  . VAL A ? 54  ? -3.308  6.365   -2.808  1.0 97.132 54  A 1 
ATOM 381  C C   . VAL A ? 54  ? -2.026  7.113   -2.478  1.0 97.132 54  A 1 
ATOM 382  O O   . VAL A ? 54  ? -2.049  8.148   -1.812  1.0 97.132 54  A 1 
ATOM 383  C CB  . VAL A ? 54  ? -3.733  6.695   -4.256  1.0 97.132 54  A 1 
ATOM 384  C CG1 . VAL A ? 54  ? -4.890  5.813   -4.684  1.0 97.132 54  A 1 
ATOM 385  C CG2 . VAL A ? 54  ? -4.080  8.173   -4.394  1.0 97.132 54  A 1 
ATOM 386  N N   . ASN A ? 55  ? -0.916  6.580   -2.954  1.0 97.581 55  A 1 
ATOM 387  C CA  . ASN A ? 55  ? 0.356   7.282   -2.877  1.0 97.581 55  A 1 
ATOM 388  C C   . ASN A ? 55  ? 0.200   8.652   -3.533  1.0 97.581 55  A 1 
ATOM 389  O O   . ASN A ? 55  ? -0.314  8.759   -4.646  1.0 97.581 55  A 1 
ATOM 390  C CB  . ASN A ? 55  ? 1.436   6.470   -3.597  1.0 97.581 55  A 1 
ATOM 391  C CG  . ASN A ? 55  ? 2.759   7.193   -3.663  1.0 97.581 55  A 1 
ATOM 392  O OD1 . ASN A ? 55  ? 3.214   7.768   -2.679  1.0 97.581 55  A 1 
ATOM 393  N ND2 . ASN A ? 55  ? 3.383   7.171   -4.829  1.0 97.581 55  A 1 
ATOM 394  N N   . ALA A ? 56  ? 0.644   9.696   -2.834  1.0 96.807 56  A 1 
ATOM 395  C CA  . ALA A ? 56  ? 0.450   11.052  -3.331  1.0 96.807 56  A 1 
ATOM 396  C C   . ALA A ? 56  ? 1.630   11.954  -2.997  1.0 96.807 56  A 1 
ATOM 397  O O   . ALA A ? 56  ? 1.454   13.145  -2.748  1.0 96.807 56  A 1 
ATOM 398  C CB  . ALA A ? 56  ? -0.844  11.635  -2.769  1.0 96.807 56  A 1 
ATOM 399  N N   . ARG A ? 57  ? 2.843   11.399  -2.990  1.0 95.6   57  A 1 
ATOM 400  C CA  . ARG A ? 57  ? 4.014   12.213  -2.671  1.0 95.6   57  A 1 
ATOM 401  C C   . ARG A ? 57  ? 4.195   13.359  -3.654  1.0 95.6   57  A 1 
ATOM 402  O O   . ARG A ? 57  ? 4.439   14.499  -3.252  1.0 95.6   57  A 1 
ATOM 403  C CB  . ARG A ? 57  ? 5.276   11.349  -2.622  1.0 95.6   57  A 1 
ATOM 404  C CG  . ARG A ? 57  ? 5.360   10.436  -1.422  1.0 95.6   57  A 1 
ATOM 405  C CD  . ARG A ? 57  ? 6.674   9.683   -1.388  1.0 95.6   57  A 1 
ATOM 406  N NE  . ARG A ? 57  ? 6.784   8.727   -2.489  1.0 95.6   57  A 1 
ATOM 407  C CZ  . ARG A ? 57  ? 7.862   7.989   -2.738  1.0 95.6   57  A 1 
ATOM 408  N NH1 . ARG A ? 57  ? 8.938   8.100   -1.968  1.0 95.6   57  A 1 
ATOM 409  N NH2 . ARG A ? 57  ? 7.853   7.135   -3.749  1.0 95.6   57  A 1 
ATOM 410  N N   . GLU A ? 58  ? 4.066   13.062  -4.945  1.0 92.962 58  A 1 
ATOM 411  C CA  . GLU A ? 58  ? 4.230   14.095  -5.960  1.0 92.962 58  A 1 
ATOM 412  C C   . GLU A ? 58  ? 3.050   15.062  -5.966  1.0 92.962 58  A 1 
ATOM 413  O O   . GLU A ? 58  ? 3.237   16.280  -6.049  1.0 92.962 58  A 1 
ATOM 414  C CB  . GLU A ? 58  ? 4.397   13.464  -7.342  1.0 92.962 58  A 1 
ATOM 415  C CG  . GLU A ? 58  ? 5.662   12.635  -7.492  1.0 92.962 58  A 1 
ATOM 416  C CD  . GLU A ? 58  ? 6.926   13.465  -7.418  1.0 92.962 58  A 1 
ATOM 417  O OE1 . GLU A ? 58  ? 6.878   14.671  -7.732  1.0 92.962 58  A 1 
ATOM 418  O OE2 . GLU A ? 58  ? 7.982   12.905  -7.054  1.0 92.962 58  A 1 
ATOM 419  N N   . ALA A ? 59  ? 1.831   14.533  -5.879  1.0 94.215 59  A 1 
ATOM 420  C CA  . ALA A ? 59  ? 0.642   15.374  -5.947  1.0 94.215 59  A 1 
ATOM 421  C C   . ALA A ? 59  ? 0.564   16.346  -4.775  1.0 94.215 59  A 1 
ATOM 422  O O   . ALA A ? 59  ? 0.181   17.507  -4.946  1.0 94.215 59  A 1 
ATOM 423  C CB  . ALA A ? 59  ? -0.610  14.506  -5.997  1.0 94.215 59  A 1 
ATOM 424  N N   . ILE A ? 60  ? 0.919   15.884  -3.582  1.0 93.265 60  A 1 
ATOM 425  C CA  . ILE A ? 60  ? 0.794   16.698  -2.379  1.0 93.265 60  A 1 
ATOM 426  C C   . ILE A ? 60  ? 2.081   17.451  -2.060  1.0 93.265 60  A 1 
ATOM 427  O O   . ILE A ? 60  ? 2.046   18.507  -1.429  1.0 93.265 60  A 1 
ATOM 428  C CB  . ILE A ? 60  ? 0.369   15.823  -1.177  1.0 93.265 60  A 1 
ATOM 429  C CG1 . ILE A ? 60  ? -1.023  15.236  -1.436  1.0 93.265 60  A 1 
ATOM 430  C CG2 . ILE A ? 60  ? 0.384   16.620  0.119   1.0 93.265 60  A 1 
ATOM 431  C CD1 . ILE A ? 60  ? -1.503  14.296  -0.342  1.0 93.265 60  A 1 
ATOM 432  N N   . GLY A ? 61  ? 3.224   16.927  -2.493  1.0 95.326 61  A 1 
ATOM 433  C CA  . GLY A ? 61  ? 4.492   17.520  -2.106  1.0 95.326 61  A 1 
ATOM 434  C C   . GLY A ? 61  ? 4.838   17.203  -0.668  1.0 95.326 61  A 1 
ATOM 435  O O   . GLY A ? 61  ? 5.386   18.050  0.048   1.0 95.326 61  A 1 
ATOM 436  N N   . ASP A ? 62  ? 4.524   16.000  -0.233  1.0 96.798 62  A 1 
ATOM 437  C CA  . ASP A ? 62  ? 4.735   15.549  1.138   1.0 96.798 62  A 1 
ATOM 438  C C   . ASP A ? 62  ? 5.556   14.265  1.091   1.0 96.798 62  A 1 
ATOM 439  O O   . ASP A ? 62  ? 5.095   13.258  0.553   1.0 96.798 62  A 1 
ATOM 440  C CB  . ASP A ? 62  ? 3.382   15.311  1.814   1.0 96.798 62  A 1 
ATOM 441  C CG  . ASP A ? 62  ? 3.493   14.802  3.243   1.0 96.798 62  A 1 
ATOM 442  O OD1 . ASP A ? 62  ? 4.616   14.510  3.702   1.0 96.798 62  A 1 
ATOM 443  O OD2 . ASP A ? 62  ? 2.438   14.685  3.901   1.0 96.798 62  A 1 
ATOM 444  N N   . PRO A ? 63  ? 6.772   14.282  1.653   1.0 95.675 63  A 1 
ATOM 445  C CA  . PRO A ? 63  ? 7.615   13.084  1.565   1.0 95.675 63  A 1 
ATOM 446  C C   . PRO A ? 63  ? 7.053   11.866  2.287   1.0 95.675 63  A 1 
ATOM 447  O O   . PRO A ? 63  ? 7.498   10.746  2.015   1.0 95.675 63  A 1 
ATOM 448  C CB  . PRO A ? 63  ? 8.941   13.536  2.192   1.0 95.675 63  A 1 
ATOM 449  C CG  . PRO A ? 63  ? 8.573   14.692  3.065   1.0 95.675 63  A 1 
ATOM 450  C CD  . PRO A ? 63  ? 7.441   15.382  2.357   1.0 95.675 63  A 1 
ATOM 451  N N   . THR A ? 64  ? 6.102   12.044  3.189   1.0 97.118 64  A 1 
ATOM 452  C CA  . THR A ? 64  ? 5.513   10.918  3.909   1.0 97.118 64  A 1 
ATOM 453  C C   . THR A ? 64  ? 4.139   10.527  3.378   1.0 97.118 64  A 1 
ATOM 454  O O   . THR A ? 64  ? 3.460   9.699   3.990   1.0 97.118 64  A 1 
ATOM 455  C CB  . THR A ? 64  ? 5.398   11.220  5.409   1.0 97.118 64  A 1 
ATOM 456  O OG1 . THR A ? 64  ? 4.442   12.262  5.627   1.0 97.118 64  A 1 
ATOM 457  C CG2 . THR A ? 64  ? 6.745   11.636  5.988   1.0 97.118 64  A 1 
ATOM 458  N N   . ALA A ? 65  ? 3.719   11.074  2.245   1.0 97.86  65  A 1 
ATOM 459  C CA  . ALA A ? 65  ? 2.380   10.826  1.720   1.0 97.86  65  A 1 
ATOM 460  C C   . ALA A ? 65  ? 2.281   9.500   0.969   1.0 97.86  65  A 1 
ATOM 461  O O   . ALA A ? 65  ? 1.756   9.436   -0.148  1.0 97.86  65  A 1 
ATOM 462  C CB  . ALA A ? 65  ? 1.937   11.986  0.837   1.0 97.86  65  A 1 
ATOM 463  N N   . HIS A ? 66  ? 2.782   8.417   1.587   1.0 98.055 66  A 1 
ATOM 464  C CA  . HIS A ? 66  ? 2.578   7.081   1.054   1.0 98.055 66  A 1 
ATOM 465  C C   . HIS A ? 66  ? 1.124   6.680   1.288   1.0 98.055 66  A 1 
ATOM 466  O O   . HIS A ? 66  ? 0.453   7.203   2.184   1.0 98.055 66  A 1 
ATOM 467  C CB  . HIS A ? 66  ? 3.512   6.073   1.727   1.0 98.055 66  A 1 
ATOM 468  C CG  . HIS A ? 66  ? 4.938   6.155   1.265   1.0 98.055 66  A 1 
ATOM 469  N ND1 . HIS A ? 66  ? 5.885   5.205   1.598   1.0 98.055 66  A 1 
ATOM 470  C CD2 . HIS A ? 66  ? 5.570   7.069   0.487   1.0 98.055 66  A 1 
ATOM 471  C CE1 . HIS A ? 66  ? 7.036   5.535   1.047   1.0 98.055 66  A 1 
ATOM 472  N NE2 . HIS A ? 66  ? 6.881   6.669   0.364   1.0 98.055 66  A 1 
ATOM 473  N N   . ALA A ? 67  ? 0.636   5.737   0.489   1.0 98.533 67  A 1 
ATOM 474  C CA  . ALA A ? 67  ? -0.749  5.298   0.609   1.0 98.533 67  A 1 
ATOM 475  C C   . ALA A ? 67  ? -1.083  4.845   2.028   1.0 98.533 67  A 1 
ATOM 476  O O   . ALA A ? 67  ? -2.148  5.174   2.557   1.0 98.533 67  A 1 
ATOM 477  C CB  . ALA A ? 67  ? -1.022  4.167   -0.381  1.0 98.533 67  A 1 
ATOM 478  N N   . GLU A ? 68  ? -0.177  4.086   2.656   1.0 98.561 68  A 1 
ATOM 479  C CA  . GLU A ? 68  ? -0.426  3.569   3.999   1.0 98.561 68  A 1 
ATOM 480  C C   . GLU A ? 68  ? -0.576  4.693   5.016   1.0 98.561 68  A 1 
ATOM 481  O O   . GLU A ? 68  ? -1.471  4.667   5.867   1.0 98.561 68  A 1 
ATOM 482  C CB  . GLU A ? 68  ? 0.700   2.628   4.444   1.0 98.561 68  A 1 
ATOM 483  C CG  . GLU A ? 68  ? 0.984   1.480   3.486   1.0 98.561 68  A 1 
ATOM 484  C CD  . GLU A ? 68  ? 2.108   1.793   2.523   1.0 98.561 68  A 1 
ATOM 485  O OE1 . GLU A ? 68  ? 2.050   2.818   1.812   1.0 98.561 68  A 1 
ATOM 486  O OE2 . GLU A ? 68  ? 3.075   0.998   2.472   1.0 98.561 68  A 1 
ATOM 487  N N   . ILE A ? 69  ? 0.308   5.683   4.938   1.0 98.469 69  A 1 
ATOM 488  C CA  . ILE A ? 69  ? 0.283   6.787   5.888   1.0 98.469 69  A 1 
ATOM 489  C C   . ILE A ? 69  ? -1.018  7.574   5.748   1.0 98.469 69  A 1 
ATOM 490  O O   . ILE A ? 69  ? -1.697  7.872   6.739   1.0 98.469 69  A 1 
ATOM 491  C CB  . ILE A ? 69  ? 1.500   7.716   5.675   1.0 98.469 69  A 1 
ATOM 492  C CG1 . ILE A ? 69  ? 2.812   6.948   5.863   1.0 98.469 69  A 1 
ATOM 493  C CG2 . ILE A ? 69  ? 1.409   8.922   6.603   1.0 98.469 69  A 1 
ATOM 494  C CD1 . ILE A ? 69  ? 3.031   6.404   7.253   1.0 98.469 69  A 1 
ATOM 495  N N   . LEU A ? 70  ? -1.375  7.906   4.513   1.0 98.386 70  A 1 
ATOM 496  C CA  . LEU A ? 70  ? -2.586  8.681   4.283   1.0 98.386 70  A 1 
ATOM 497  C C   . LEU A ? 70  ? -3.835  7.908   4.693   1.0 98.386 70  A 1 
ATOM 498  O O   . LEU A ? 70  ? -4.771  8.482   5.257   1.0 98.386 70  A 1 
ATOM 499  C CB  . LEU A ? 70  ? -2.669  9.102   2.813   1.0 98.386 70  A 1 
ATOM 500  C CG  . LEU A ? 70  ? -1.565  10.052  2.344   1.0 98.386 70  A 1 
ATOM 501  C CD1 . LEU A ? 70  ? -1.677  10.304  0.842   1.0 98.386 70  A 1 
ATOM 502  C CD2 . LEU A ? 70  ? -1.619  11.363  3.118   1.0 98.386 70  A 1 
ATOM 503  N N   . ALA A ? 71  ? -3.865  6.604   4.419   1.0 98.475 71  A 1 
ATOM 504  C CA  . ALA A ? 71  ? -5.017  5.791   4.796   1.0 98.475 71  A 1 
ATOM 505  C C   . ALA A ? 71  ? -5.150  5.699   6.311   1.0 98.475 71  A 1 
ATOM 506  O O   . ALA A ? 71  ? -6.260  5.768   6.846   1.0 98.475 71  A 1 
ATOM 507  C CB  . ALA A ? 71  ? -4.907  4.397   4.186   1.0 98.475 71  A 1 
ATOM 508  N N   . MET A ? 72  ? -4.028  5.537   7.017   1.0 98.241 72  A 1 
ATOM 509  C CA  . MET A ? 72  ? -4.084  5.458   8.470   1.0 98.241 72  A 1 
ATOM 510  C C   . MET A ? 72  ? -4.541  6.776   9.079   1.0 98.241 72  A 1 
ATOM 511  O O   . MET A ? 72  ? -5.323  6.781   10.036  1.0 98.241 72  A 1 
ATOM 512  C CB  . MET A ? 72  ? -2.724  5.044   9.038   1.0 98.241 72  A 1 
ATOM 513  C CG  . MET A ? 72  ? -2.404  3.573   8.818   1.0 98.241 72  A 1 
ATOM 514  S SD  . MET A ? 72  ? -0.873  3.052   9.629   1.0 98.241 72  A 1 
ATOM 515  C CE  . MET A ? 72  ? 0.359   3.796   8.548   1.0 98.241 72  A 1 
ATOM 516  N N   . ARG A ? 73  ? -4.062  7.897   8.541   1.0 97.385 73  A 1 
ATOM 517  C CA  . ARG A ? 73  ? -4.487  9.195   9.051   1.0 97.385 73  A 1 
ATOM 518  C C   . ARG A ? 73  ? -5.985  9.398   8.845   1.0 97.385 73  A 1 
ATOM 519  O O   . ARG A ? 73  ? -6.692  9.876   9.742   1.0 97.385 73  A 1 
ATOM 520  C CB  . ARG A ? 73  ? -3.698  10.318  8.375   1.0 97.385 73  A 1 
ATOM 521  C CG  . ARG A ? 73  ? -2.242  10.391  8.830   1.0 97.385 73  A 1 
ATOM 522  C CD  . ARG A ? 73  ? -1.460  11.414  8.024   1.0 97.385 73  A 1 
ATOM 523  N NE  . ARG A ? 73  ? -0.077  11.498  8.482   1.0 97.385 73  A 1 
ATOM 524  C CZ  . ARG A ? 73  ? 0.912   12.067  7.804   1.0 97.385 73  A 1 
ATOM 525  N NH1 . ARG A ? 73  ? 0.692   12.621  6.618   1.0 97.385 73  A 1 
ATOM 526  N NH2 . ARG A ? 73  ? 2.136   12.083  8.316   1.0 97.385 73  A 1 
ATOM 527  N N   . ALA A ? 74  ? -6.487  9.027   7.674   1.0 97.285 74  A 1 
ATOM 528  C CA  . ALA A ? 74  ? -7.911  9.155   7.396   1.0 97.285 74  A 1 
ATOM 529  C C   . ALA A ? 74  ? -8.730  8.217   8.276   1.0 97.285 74  A 1 
ATOM 530  O O   . ALA A ? 74  ? -9.807  8.589   8.753   1.0 97.285 74  A 1 
ATOM 531  C CB  . ALA A ? 74  ? -8.190  8.886   5.920   1.0 97.285 74  A 1 
ATOM 532  N N   . ALA A ? 75  ? -8.241  6.999   8.497   1.0 97.526 75  A 1 
ATOM 533  C CA  . ALA A ? 75  ? -8.947  6.050   9.349   1.0 97.526 75  A 1 
ATOM 534  C C   . ALA A ? 75  ? -9.017  6.548   10.785  1.0 97.526 75  A 1 
ATOM 535  O O   . ALA A ? 75  ? -10.046 6.396   11.450  1.0 97.526 75  A 1 
ATOM 536  C CB  . ALA A ? 75  ? -8.270  4.681   9.292   1.0 97.526 75  A 1 
ATOM 537  N N   . ALA A ? 76  ? -7.935  7.139   11.274  1.0 97.111 76  A 1 
ATOM 538  C CA  . ALA A ? 76  ? -7.940  7.699   12.620  1.0 97.111 76  A 1 
ATOM 539  C C   . ALA A ? 76  ? -8.988  8.799   12.742  1.0 97.111 76  A 1 
ATOM 540  O O   . ALA A ? 76  ? -9.691  8.891   13.753  1.0 97.111 76  A 1 
ATOM 541  C CB  . ALA A ? 76  ? -6.555  8.227   12.986  1.0 97.111 76  A 1 
ATOM 542  N N   . GLY A ? 77  ? -9.103  9.626   11.721  1.0 96.278 77  A 1 
ATOM 543  C CA  . GLY A ? 77  ? -10.119 10.663  11.720  1.0 96.278 77  A 1 
ATOM 544  C C   . GLY A ? 77  ? -11.529 10.101  11.686  1.0 96.278 77  A 1 
ATOM 545  O O   . GLY A ? 77  ? -12.444 10.639  12.325  1.0 96.278 77  A 1 
ATOM 546  N N   . THR A ? 78  ? -11.731 9.016   10.950  1.0 93.813 78  A 1 
ATOM 547  C CA  . THR A ? 78  ? -13.041 8.379   10.872  1.0 93.813 78  A 1 
ATOM 548  C C   . THR A ? 78  ? -13.446 7.783   12.214  1.0 93.813 78  A 1 
ATOM 549  O O   . THR A ? 78  ? -14.590 7.940   12.652  1.0 93.813 78  A 1 
ATOM 550  C CB  . THR A ? 78  ? -13.044 7.296   9.787   1.0 93.813 78  A 1 
ATOM 551  O OG1 . THR A ? 78  ? -12.779 7.896   8.514   1.0 93.813 78  A 1 
ATOM 552  C CG2 . THR A ? 78  ? -14.389 6.582   9.734   1.0 93.813 78  A 1 
ATOM 553  N N   . LEU A ? 79  ? -12.513 7.087   12.869  1.0 92.756 79  A 1 
ATOM 554  C CA  . LEU A ? 79  ? -12.814 6.481   14.161  1.0 92.756 79  A 1 
ATOM 555  C C   . LEU A ? 79  ? -13.006 7.528   15.251  1.0 92.756 79  A 1 
ATOM 556  O O   . LEU A ? 79  ? -13.885 7.393   16.101  1.0 92.756 79  A 1 
ATOM 557  C CB  . LEU A ? 79  ? -11.702 5.510   14.568  1.0 92.756 79  A 1 
ATOM 558  C CG  . LEU A ? 79  ? -11.670 4.177   13.834  1.0 92.756 79  A 1 
ATOM 559  C CD1 . LEU A ? 79  ? -10.448 3.371   14.258  1.0 92.756 79  A 1 
ATOM 560  C CD2 . LEU A ? 79  ? -12.949 3.391   14.095  1.0 92.756 79  A 1 
ATOM 561  N N   . GLY A ? 80  ? -12.176 8.558   15.259  1.0 90.785 80  A 1 
ATOM 562  C CA  . GLY A ? 80  ? -12.298 9.652   16.207  1.0 90.785 80  A 1 
ATOM 563  C C   . GLY A ? 80  ? -12.025 9.298   17.654  1.0 90.785 80  A 1 
ATOM 564  O O   . GLY A ? 80  ? -12.531 9.975   18.553  1.0 90.785 80  A 1 
ATOM 565  N N   . ASN A ? 81  ? -11.229 8.265   17.894  1.0 79.991 81  A 1 
ATOM 566  C CA  . ASN A ? 81  ? -10.893 7.856   19.251  1.0 79.991 81  A 1 
ATOM 567  C C   . ASN A ? 81  ? -9.415  8.048   19.561  1.0 79.991 81  A 1 
ATOM 568  O O   . ASN A ? 81  ? -8.867  7.355   20.424  1.0 79.991 81  A 1 
ATOM 569  C CB  . ASN A ? 81  ? -11.295 6.399   19.492  1.0 79.991 81  A 1 
ATOM 570  C CG  . ASN A ? 81  ? -10.478 5.430   18.664  1.0 79.991 81  A 1 
ATOM 571  O OD1 . ASN A ? 81  ? -9.888  5.794   17.641  1.0 79.991 81  A 1 
ATOM 572  N ND2 . ASN A ? 81  ? -10.426 4.178   19.094  1.0 79.991 81  A 1 
ATOM 573  N N   . GLY A ? 82  ? -8.759  8.961   18.884  1.0 91.927 82  A 1 
ATOM 574  C CA  . GLY A ? 82  ? -7.341  9.193   19.072  1.0 91.927 82  A 1 
ATOM 575  C C   . GLY A ? 82  ? -6.528  8.591   17.944  1.0 91.927 82  A 1 
ATOM 576  O O   . GLY A ? 82  ? -7.054  8.268   16.876  1.0 91.927 82  A 1 
ATOM 577  N N   . TRP A ? 83  ? -5.227  8.429   18.174  1.0 92.681 83  A 1 
ATOM 578  C CA  . TRP A ? 83  ? -4.312  7.991   17.131  1.0 92.681 83  A 1 
ATOM 579  C C   . TRP A ? 83  ? -4.233  6.480   16.973  1.0 92.681 83  A 1 
ATOM 580  O O   . TRP A ? 83  ? -3.681  5.989   15.986  1.0 92.681 83  A 1 
ATOM 581  C CB  . TRP A ? 83  ? -2.910  8.563   17.377  1.0 92.681 83  A 1 
ATOM 582  C CG  . TRP A ? 83  ? -2.348  8.290   18.746  1.0 92.681 83  A 1 
ATOM 583  C CD1 . TRP A ? 83  ? -2.385  9.140   19.821  1.0 92.681 83  A 1 
ATOM 584  C CD2 . TRP A ? 83  ? -1.656  7.123   19.190  1.0 92.681 83  A 1 
ATOM 585  N NE1 . TRP A ? 83  ? -1.767  8.571   20.899  1.0 92.681 83  A 1 
ATOM 586  C CE2 . TRP A ? 83  ? -1.307  7.326   20.546  1.0 92.681 83  A 1 
ATOM 587  C CE3 . TRP A ? 83  ? -1.284  5.922   18.578  1.0 92.681 83  A 1 
ATOM 588  C CZ2 . TRP A ? 83  ? -0.616  6.376   21.289  1.0 92.681 83  A 1 
ATOM 589  C CZ3 . TRP A ? 83  ? -0.593  4.975   19.320  1.0 92.681 83  A 1 
ATOM 590  C CH2 . TRP A ? 83  ? -0.269  5.201   20.656  1.0 92.681 83  A 1 
ATOM 591  N N   . ARG A ? 84  ? -4.775  5.738   17.931  1.0 93.892 84  A 1 
ATOM 592  C CA  . ARG A ? 84  ? -4.677  4.287   17.880  1.0 93.892 84  A 1 
ATOM 593  C C   . ARG A ? 84  ? -5.706  3.709   16.915  1.0 93.892 84  A 1 
ATOM 594  O O   . ARG A ? 84  ? -6.850  4.154   16.854  1.0 93.892 84  A 1 
ATOM 595  C CB  . ARG A ? 84  ? -4.876  3.683   19.270  1.0 93.892 84  A 1 
ATOM 596  C CG  . ARG A ? 84  ? -3.761  4.022   20.256  1.0 93.892 84  A 1 
ATOM 597  C CD  . ARG A ? 84  ? -4.046  3.434   21.621  1.0 93.892 84  A 1 
ATOM 598  N NE  . ARG A ? 84  ? -3.018  3.790   22.594  1.0 93.892 84  A 1 
ATOM 599  C CZ  . ARG A ? 84  ? -2.154  2.940   23.134  1.0 93.892 84  A 1 
ATOM 600  N NH1 . ARG A ? 84  ? -2.179  1.660   22.804  1.0 93.892 84  A 1 
ATOM 601  N NH2 . ARG A ? 84  ? -1.267  3.376   24.015  1.0 93.892 84  A 1 
ATOM 602  N N   . LEU A ? 85  ? -5.276  2.661   16.184  1.0 96.929 85  A 1 
ATOM 603  C CA  . LEU A ? 85  ? -6.146  1.980   15.231  1.0 96.929 85  A 1 
ATOM 604  C C   . LEU A ? 85  ? -6.271  0.504   15.585  1.0 96.929 85  A 1 
ATOM 605  O O   . LEU A ? 85  ? -6.296  -0.369  14.714  1.0 96.929 85  A 1 
ATOM 606  C CB  . LEU A ? 85  ? -5.620  2.159   13.803  1.0 96.929 85  A 1 
ATOM 607  C CG  . LEU A ? 85  ? -5.639  3.593   13.278  1.0 96.929 85  A 1 
ATOM 608  C CD1 . LEU A ? 85  ? -4.925  3.683   11.934  1.0 96.929 85  A 1 
ATOM 609  C CD2 . LEU A ? 85  ? -7.074  4.099   13.151  1.0 96.929 85  A 1 
ATOM 610  N N   . GLU A ? 86  ? -6.363  0.216   16.874  1.0 91.86  86  A 1 
ATOM 611  C CA  . GLU A ? 86  ? -6.458  -1.158  17.341  1.0 91.86  86  A 1 
ATOM 612  C C   . GLU A ? 86  ? -7.708  -1.830  16.784  1.0 91.86  86  A 1 
ATOM 613  O O   . GLU A ? 86  ? -8.775  -1.219  16.685  1.0 91.86  86  A 1 
ATOM 614  C CB  . GLU A ? 86  ? -6.476  -1.204  18.868  1.0 91.86  86  A 1 
ATOM 615  C CG  . GLU A ? 86  ? -5.221  -0.630  19.502  1.0 91.86  86  A 1 
ATOM 616  C CD  . GLU A ? 86  ? -5.330  -0.492  21.001  1.0 91.86  86  A 1 
ATOM 617  O OE1 . GLU A ? 86  ? -4.853  -1.407  21.711  1.0 91.86  86  A 1 
ATOM 618  O OE2 . GLU A ? 86  ? -5.881  0.516   21.467  1.0 91.86  86  A 1 
ATOM 619  N N   . GLY A ? 87  ? -7.558  -3.110  16.413  1.0 93.529 87  A 1 
ATOM 620  C CA  . GLY A ? 87  ? -8.666  -3.866  15.865  1.0 93.529 87  A 1 
ATOM 621  C C   . GLY A ? 87  ? -8.870  -3.694  14.376  1.0 93.529 87  A 1 
ATOM 622  O O   . GLY A ? 87  ? -9.742  -4.346  13.799  1.0 93.529 87  A 1 
ATOM 623  N N   . THR A ? 88  ? -8.078  -2.837  13.754  1.0 96.184 88  A 1 
ATOM 624  C CA  . THR A ? 88  ? -8.251  -2.568  12.333  1.0 96.184 88  A 1 
ATOM 625  C C   . THR A ? 88  ? -7.291  -3.386  11.480  1.0 96.184 88  A 1 
ATOM 626  O O   . THR A ? 88  ? -6.292  -3.924  11.958  1.0 96.184 88  A 1 
ATOM 627  C CB  . THR A ? 88  ? -8.044  -1.077  12.013  1.0 96.184 88  A 1 
ATOM 628  O OG1 . THR A ? 88  ? -6.680  -0.710  12.259  1.0 96.184 88  A 1 
ATOM 629  C CG2 . THR A ? 88  ? -8.972  -0.216  12.861  1.0 96.184 88  A 1 
ATOM 630  N N   . THR A ? 89  ? -7.621  -3.483  10.194  1.0 95.468 89  A 1 
ATOM 631  C CA  . THR A ? 89  ? -6.808  -4.163  9.201   1.0 95.468 89  A 1 
ATOM 632  C C   . THR A ? 89  ? -6.424  -3.166  8.119   1.0 95.468 89  A 1 
ATOM 633  O O   . THR A ? 89  ? -7.273  -2.432  7.620   1.0 95.468 89  A 1 
ATOM 634  C CB  . THR A ? 89  ? -7.568  -5.338  8.570   1.0 95.468 89  A 1 
ATOM 635  O OG1 . THR A ? 89  ? -7.825  -6.332  9.563   1.0 95.468 89  A 1 
ATOM 636  C CG2 . THR A ? 89  ? -6.760  -5.967  7.434   1.0 95.468 89  A 1 
ATOM 637  N N   . LEU A ? 90  ? -5.143  -3.142  7.757   1.0 98.293 90  A 1 
ATOM 638  C CA  . LEU A ? 90  ? -4.689  -2.318  6.647   1.0 98.293 90  A 1 
ATOM 639  C C   . LEU A ? 90  ? -4.252  -3.227  5.511   1.0 98.293 90  A 1 
ATOM 640  O O   . LEU A ? 90  ? -3.461  -4.144  5.717   1.0 98.293 90  A 1 
ATOM 641  C CB  . LEU A ? 90  ? -3.530  -1.401  7.060   1.0 98.293 90  A 1 
ATOM 642  C CG  . LEU A ? 90  ? -3.048  -0.422  5.980   1.0 98.293 90  A 1 
ATOM 643  C CD1 . LEU A ? 90  ? -2.591  0.881   6.597   1.0 98.293 90  A 1 
ATOM 644  C CD2 . LEU A ? 90  ? -1.948  -1.019  5.120   1.0 98.293 90  A 1 
ATOM 645  N N   . ALA A ? 91  ? -4.773  -2.966  4.318   1.0 97.59  91  A 1 
ATOM 646  C CA  . ALA A ? 91  ? -4.378  -3.692  3.123   1.0 97.59  91  A 1 
ATOM 647  C C   . ALA A ? 91  ? -3.754  -2.711  2.142   1.0 97.59  91  A 1 
ATOM 648  O O   . ALA A ? 91  ? -4.306  -1.641  1.887   1.0 97.59  91  A 1 
ATOM 649  C CB  . ALA A ? 91  ? -5.576  -4.391  2.487   1.0 97.59  91  A 1 
ATOM 650  N N   . VAL A ? 92  ? -2.599  -3.090  1.605   1.0 98.7   92  A 1 
ATOM 651  C CA  . VAL A ? 92  ? -1.892  -2.217  0.676   1.0 98.7   92  A 1 
ATOM 652  C C   . VAL A ? 92  ? -1.345  -3.059  -0.471  1.0 98.7   92  A 1 
ATOM 653  O O   . VAL A ? 92  ? -1.008  -4.233  -0.294  1.0 98.7   92  A 1 
ATOM 654  C CB  . VAL A ? 92  ? -0.759  -1.432  1.388   1.0 98.7   92  A 1 
ATOM 655  C CG1 . VAL A ? 92  ? 0.263   -2.380  1.979   1.0 98.7   92  A 1 
ATOM 656  C CG2 . VAL A ? 92  ? -0.096  -0.447  0.426   1.0 98.7   92  A 1 
ATOM 657  N N   . THR A ? 93  ? -1.260  -2.468  -1.665  1.0 98.683 93  A 1 
ATOM 658  C CA  . THR A ? 93  ? -0.877  -3.231  -2.850  1.0 98.683 93  A 1 
ATOM 659  C C   . THR A ? 93  ? 0.592   -3.638  -2.877  1.0 98.683 93  A 1 
ATOM 660  O O   . THR A ? 93  ? 0.947   -4.597  -3.563  1.0 98.683 93  A 1 
ATOM 661  C CB  . THR A ? 93  ? -1.190  -2.440  -4.129  1.0 98.683 93  A 1 
ATOM 662  O OG1 . THR A ? 93  ? -0.567  -1.155  -4.069  1.0 98.683 93  A 1 
ATOM 663  C CG2 . THR A ? 93  ? -2.696  -2.250  -4.281  1.0 98.683 93  A 1 
ATOM 664  N N   . VAL A ? 94  ? 1.452   -2.917  -2.144  1.0 97.772 94  A 1 
ATOM 665  C CA  . VAL A ? 94  ? 2.884   -3.189  -2.145  1.0 97.772 94  A 1 
ATOM 666  C C   . VAL A ? 94  ? 3.402   -3.244  -0.715  1.0 97.772 94  A 1 
ATOM 667  O O   . VAL A ? 94  ? 2.945   -2.495  0.154   1.0 97.772 94  A 1 
ATOM 668  C CB  . VAL A ? 94  ? 3.665   -2.120  -2.943  1.0 97.772 94  A 1 
ATOM 669  C CG1 . VAL A ? 94  ? 5.159   -2.447  -2.973  1.0 97.772 94  A 1 
ATOM 670  C CG2 . VAL A ? 94  ? 3.120   -2.024  -4.363  1.0 97.772 94  A 1 
ATOM 671  N N   . GLU A ? 95  ? 4.368   -4.132  -0.479  1.0 98.043 95  A 1 
ATOM 672  C CA  . GLU A ? 95  ? 4.978   -4.283  0.838   1.0 98.043 95  A 1 
ATOM 673  C C   . GLU A ? 95  ? 5.439   -2.928  1.388   1.0 98.043 95  A 1 
ATOM 674  O O   . GLU A ? 95  ? 6.134   -2.178  0.697   1.0 98.043 95  A 1 
ATOM 675  C CB  . GLU A ? 95  ? 6.167   -5.234  0.742   1.0 98.043 95  A 1 
ATOM 676  C CG  . GLU A ? 95  ? 6.893   -5.448  2.064   1.0 98.043 95  A 1 
ATOM 677  C CD  . GLU A ? 95  ? 8.151   -6.287  1.913   1.0 98.043 95  A 1 
ATOM 678  O OE1 . GLU A ? 95  ? 8.514   -6.636  0.769   1.0 98.043 95  A 1 
ATOM 679  O OE2 . GLU A ? 95  ? 8.775   -6.591  2.950   1.0 98.043 95  A 1 
ATOM 680  N N   . PRO A ? 96  ? 5.067   -2.606  2.627   1.0 98.342 96  A 1 
ATOM 681  C CA  . PRO A ? 96  ? 5.441   -1.311  3.201   1.0 98.342 96  A 1 
ATOM 682  C C   . PRO A ? 96  ? 6.947   -1.125  3.351   1.0 98.342 96  A 1 
ATOM 683  O O   . PRO A ? 96  ? 7.685   -2.068  3.625   1.0 98.342 96  A 1 
ATOM 684  C CB  . PRO A ? 96  ? 4.755   -1.307  4.570   1.0 98.342 96  A 1 
ATOM 685  C CG  . PRO A ? 96  ? 3.589   -2.223  4.400   1.0 98.342 96  A 1 
ATOM 686  C CD  . PRO A ? 96  ? 4.099   -3.312  3.492   1.0 98.342 96  A 1 
ATOM 687  N N   . CYS A ? 97  ? 7.380   0.121   3.173   1.0 97.398 97  A 1 
ATOM 688  C CA  . CYS A ? 97  ? 8.764   0.499   3.410   1.0 97.398 97  A 1 
ATOM 689  C C   . CYS A ? 97  ? 9.000   0.662   4.913   1.0 97.398 97  A 1 
ATOM 690  O O   . CYS A ? 97  ? 8.092   0.467   5.726   1.0 97.398 97  A 1 
ATOM 691  C CB  . CYS A ? 97  ? 9.077   1.808   2.676   1.0 97.398 97  A 1 
ATOM 692  S SG  . CYS A ? 97  ? 8.218   3.241   3.374   1.0 97.398 97  A 1 
ATOM 693  N N   . THR A ? 98  ? 10.218  1.044   5.283   1.0 96.835 98  A 1 
ATOM 694  C CA  . THR A ? 98  ? 10.550  1.196   6.697   1.0 96.835 98  A 1 
ATOM 695  C C   . THR A ? 98  ? 9.678   2.255   7.371   1.0 96.835 98  A 1 
ATOM 696  O O   . THR A ? 98  ? 9.205   2.057   8.494   1.0 96.835 98  A 1 
ATOM 697  C CB  . THR A ? 98  ? 12.036  1.537   6.868   1.0 96.835 98  A 1 
ATOM 698  O OG1 . THR A ? 98  ? 12.823  0.507   6.256   1.0 96.835 98  A 1 
ATOM 699  C CG2 . THR A ? 98  ? 12.405  1.640   8.343   1.0 96.835 98  A 1 
ATOM 700  N N   . MET A ? 99  ? 9.462   3.382   6.709   1.0 97.846 99  A 1 
ATOM 701  C CA  . MET A ? 99  ? 8.629   4.439   7.280   1.0 97.846 99  A 1 
ATOM 702  C C   . MET A ? 99  ? 7.219   3.936   7.560   1.0 97.846 99  A 1 
ATOM 703  O O   . MET A ? 99  ? 6.687   4.127   8.657   1.0 97.846 99  A 1 
ATOM 704  C CB  . MET A ? 99  ? 8.574   5.642   6.329   1.0 97.846 99  A 1 
ATOM 705  C CG  . MET A ? 99  ? 7.635   6.746   6.773   1.0 97.846 99  A 1 
ATOM 706  S SD  . MET A ? 99  ? 7.437   8.040   5.529   1.0 97.846 99  A 1 
ATOM 707  C CE  . MET A ? 99  ? 6.428   7.176   4.318   1.0 97.846 99  A 1 
ATOM 708  N N   . CYS A ? 100 ? 6.607   3.287   6.569   1.0 98.32  100 A 1 
ATOM 709  C CA  . CYS A ? 100 ? 5.237   2.818   6.729   1.0 98.32  100 A 1 
ATOM 710  C C   . CYS A ? 100 ? 5.145   1.671   7.731   1.0 98.32  100 A 1 
ATOM 711  O O   . CYS A ? 100 ? 4.167   1.582   8.482   1.0 98.32  100 A 1 
ATOM 712  C CB  . CYS A ? 100 ? 4.665   2.397   5.374   1.0 98.32  100 A 1 
ATOM 713  S SG  . CYS A ? 100 ? 4.463   3.790   4.239   1.0 98.32  100 A 1 
ATOM 714  N N   . ALA A ? 101 ? 6.153   0.802   7.754   1.0 97.845 101 A 1 
ATOM 715  C CA  . ALA A ? 101 ? 6.169   -0.284  8.726   1.0 97.845 101 A 1 
ATOM 716  C C   . ALA A ? 101 ? 6.187   0.271   10.147  1.0 97.845 101 A 1 
ATOM 717  O O   . ALA A ? 101 ? 5.462   -0.208  11.022  1.0 97.845 101 A 1 
ATOM 718  C CB  . ALA A ? 101 ? 7.373   -1.194  8.487   1.0 97.845 101 A 1 
ATOM 719  N N   . GLY A ? 102 ? 7.013   1.286   10.375  1.0 97.807 102 A 1 
ATOM 720  C CA  . GLY A ? 102 ? 7.048   1.911   11.686  1.0 97.807 102 A 1 
ATOM 721  C C   . GLY A ? 102 ? 5.732   2.579   12.049  1.0 97.807 102 A 1 
ATOM 722  O O   . GLY A ? 102 ? 5.275   2.493   13.192  1.0 97.807 102 A 1 
ATOM 723  N N   . ALA A ? 103 ? 5.110   3.239   11.078  1.0 97.882 103 A 1 
ATOM 724  C CA  . ALA A ? 103 ? 3.830   3.892   11.327  1.0 97.882 103 A 1 
ATOM 725  C C   . ALA A ? 103 ? 2.737   2.880   11.654  1.0 97.882 103 A 1 
ATOM 726  O O   . ALA A ? 103 ? 1.864   3.148   12.484  1.0 97.882 103 A 1 
ATOM 727  C CB  . ALA A ? 103 ? 3.431   4.740   10.122  1.0 97.882 103 A 1 
ATOM 728  N N   . LEU A ? 104 ? 2.758   1.713   11.002  1.0 97.269 104 A 1 
ATOM 729  C CA  . LEU A ? 104 ? 1.795   0.659   11.302  1.0 97.269 104 A 1 
ATOM 730  C C   . LEU A ? 104 ? 1.894   0.237   12.762  1.0 97.269 104 A 1 
ATOM 731  O O   . LEU A ? 104 ? 0.877   0.034   13.430  1.0 97.269 104 A 1 
ATOM 732  C CB  . LEU A ? 104 ? 2.035   -0.555  10.396  1.0 97.269 104 A 1 
ATOM 733  C CG  . LEU A ? 104 ? 1.622   -0.419  8.935   1.0 97.269 104 A 1 
ATOM 734  C CD1 . LEU A ? 104 ? 2.330   -1.458  8.079   1.0 97.269 104 A 1 
ATOM 735  C CD2 . LEU A ? 104 ? 0.110   -0.572  8.806   1.0 97.269 104 A 1 
ATOM 736  N N   . VAL A ? 105 ? 3.121   0.100   13.251  1.0 97.419 105 A 1 
ATOM 737  C CA  . VAL A ? 105 ? 3.340   -0.278  14.639  1.0 97.419 105 A 1 
ATOM 738  C C   . VAL A ? 105 ? 2.857   0.830   15.573  1.0 97.419 105 A 1 
ATOM 739  O O   . VAL A ? 105 ? 2.170   0.566   16.565  1.0 97.419 105 A 1 
ATOM 740  C CB  . VAL A ? 105 ? 4.825   -0.601  14.891  1.0 97.419 105 A 1 
ATOM 741  C CG1 . VAL A ? 105 ? 5.085   -0.835  16.376  1.0 97.419 105 A 1 
ATOM 742  C CG2 . VAL A ? 105 ? 5.239   -1.818  14.068  1.0 97.419 105 A 1 
ATOM 743  N N   . LEU A ? 106 ? 3.206   2.080   15.261  1.0 95.888 106 A 1 
ATOM 744  C CA  . LEU A ? 106 ? 2.810   3.205   16.101  1.0 95.888 106 A 1 
ATOM 745  C C   . LEU A ? 106 ? 1.297   3.331   16.199  1.0 95.888 106 A 1 
ATOM 746  O O   . LEU A ? 106 ? 0.761   3.645   17.266  1.0 95.888 106 A 1 
ATOM 747  C CB  . LEU A ? 106 ? 3.406   4.509   15.558  1.0 95.888 106 A 1 
ATOM 748  C CG  . LEU A ? 106 ? 4.919   4.662   15.682  1.0 95.888 106 A 1 
ATOM 749  C CD1 . LEU A ? 106 ? 5.392   5.878   14.890  1.0 95.888 106 A 1 
ATOM 750  C CD2 . LEU A ? 106 ? 5.328   4.789   17.143  1.0 95.888 106 A 1 
ATOM 751  N N   . ALA A ? 107 ? 0.594   3.096   15.099  1.0 97.469 107 A 1 
ATOM 752  C CA  . ALA A ? 107 ? -0.859  3.226   15.059  1.0 97.469 107 A 1 
ATOM 753  C C   . ALA A ? 107 ? -1.580  2.030   15.672  1.0 97.469 107 A 1 
ATOM 754  O O   . ALA A ? 107 ? -2.806  2.061   15.805  1.0 97.469 107 A 1 
ATOM 755  C CB  . ALA A ? 107 ? -1.328  3.430   13.623  1.0 97.469 107 A 1 
ATOM 756  N N   . ARG A ? 108 ? -0.857  0.982   16.031  1.0 95.944 108 A 1 
ATOM 757  C CA  . ARG A ? 108 ? -1.419  -0.229  16.617  1.0 95.944 108 A 1 
ATOM 758  C C   . ARG A ? 108 ? -2.340  -0.964  15.646  1.0 95.944 108 A 1 
ATOM 759  O O   . ARG A ? 108 ? -3.318  -1.592  16.059  1.0 95.944 108 A 1 
ATOM 760  C CB  . ARG A ? 108 ? -2.154  0.064   17.930  1.0 95.944 108 A 1 
ATOM 761  C CG  . ARG A ? 108 ? -1.319  0.791   18.973  1.0 95.944 108 A 1 
ATOM 762  C CD  . ARG A ? 108 ? -0.177  -0.069  19.480  1.0 95.944 108 A 1 
ATOM 763  N NE  . ARG A ? 108 ? 0.423   0.488   20.693  1.0 95.944 108 A 1 
ATOM 764  C CZ  . ARG A ? 108 ? 1.439   1.334   20.721  1.0 95.944 108 A 1 
ATOM 765  N NH1 . ARG A ? 108 ? 2.000   1.744   19.599  1.0 95.944 108 A 1 
ATOM 766  N NH2 . ARG A ? 108 ? 1.899   1.773   21.889  1.0 95.944 108 A 1 
ATOM 767  N N   . ILE A ? 109 ? -2.039  -0.909  14.352  1.0 97.388 109 A 1 
ATOM 768  C CA  . ILE A ? 109 ? -2.745  -1.711  13.365  1.0 97.388 109 A 1 
ATOM 769  C C   . ILE A ? 109 ? -2.663  -3.175  13.783  1.0 97.388 109 A 1 
ATOM 770  O O   . ILE A ? 109 ? -1.588  -3.686  14.092  1.0 97.388 109 A 1 
ATOM 771  C CB  . ILE A ? 109 ? -2.141  -1.522  11.962  1.0 97.388 109 A 1 
ATOM 772  C CG1 . ILE A ? 109 ? -2.398  -0.098  11.454  1.0 97.388 109 A 1 
ATOM 773  C CG2 . ILE A ? 109 ? -2.694  -2.557  10.992  1.0 97.388 109 A 1 
ATOM 774  C CD1 . ILE A ? 109 ? -3.841  0.170   11.072  1.0 97.388 109 A 1 
ATOM 775  N N   . GLU A ? 110 ? -3.801  -3.857  13.789  1.0 94.54  110 A 1 
ATOM 776  C CA  . GLU A ? 110 ? -3.844  -5.237  14.250  1.0 94.54  110 A 1 
ATOM 777  C C   . GLU A ? 110 ? -3.401  -6.217  13.173  1.0 94.54  110 A 1 
ATOM 778  O O   . GLU A ? 110 ? -2.797  -7.250  13.475  1.0 94.54  110 A 1 
ATOM 779  C CB  . GLU A ? 110 ? -5.259  -5.587  14.724  1.0 94.54  110 A 1 
ATOM 780  C CG  . GLU A ? 110 ? -5.400  -6.980  15.298  1.0 94.54  110 A 1 
ATOM 781  C CD  . GLU A ? 110 ? -6.788  -7.244  15.840  1.0 94.54  110 A 1 
ATOM 782  O OE1 . GLU A ? 110 ? -7.724  -7.406  15.027  1.0 94.54  110 A 1 
ATOM 783  O OE2 . GLU A ? 110 ? -6.943  -7.273  17.074  1.0 94.54  110 A 1 
ATOM 784  N N   . ARG A ? 111 ? -3.705  -5.919  11.918  1.0 94.35  111 A 1 
ATOM 785  C CA  . ARG A ? 111 ? -3.429  -6.849  10.829  1.0 94.35  111 A 1 
ATOM 786  C C   . ARG A ? 111 ? -3.000  -6.087  9.588   1.0 94.35  111 A 1 
ATOM 787  O O   . ARG A ? 111 ? -3.613  -5.090  9.215   1.0 94.35  111 A 1 
ATOM 788  C CB  . ARG A ? 111 ? -4.667  -7.695  10.532  1.0 94.35  111 A 1 
ATOM 789  C CG  . ARG A ? 111 ? -4.538  -8.658  9.368   1.0 94.35  111 A 1 
ATOM 790  C CD  . ARG A ? 111 ? -5.772  -9.542  9.277   1.0 94.35  111 A 1 
ATOM 791  N NE  . ARG A ? 111 ? -5.835  -10.310 8.043   1.0 94.35  111 A 1 
ATOM 792  C CZ  . ARG A ? 111 ? -5.185  -11.446 7.815   1.0 94.35  111 A 1 
ATOM 793  N NH1 . ARG A ? 111 ? -4.390  -11.963 8.740   1.0 94.35  111 A 1 
ATOM 794  N NH2 . ARG A ? 111 ? -5.330  -12.065 6.654   1.0 94.35  111 A 1 
ATOM 795  N N   . LEU A ? 112 ? -1.949  -6.584  8.947   1.0 97.923 112 A 1 
ATOM 796  C CA  . LEU A ? 112 ? -1.448  -6.024  7.699   1.0 97.923 112 A 1 
ATOM 797  C C   . LEU A ? 112 ? -1.544  -7.075  6.605   1.0 97.923 112 A 1 
ATOM 798  O O   . LEU A ? 112 ? -1.059  -8.194  6.769   1.0 97.923 112 A 1 
ATOM 799  C CB  . LEU A ? 112 ? 0.009   -5.565  7.849   1.0 97.923 112 A 1 
ATOM 800  C CG  . LEU A ? 112 ? 0.750   -5.232  6.557   1.0 97.923 112 A 1 
ATOM 801  C CD1 . LEU A ? 112 ? 0.143   -4.005  5.889   1.0 97.923 112 A 1 
ATOM 802  C CD2 . LEU A ? 112 ? 2.230   -5.023  6.835   1.0 97.923 112 A 1 
ATOM 803  N N   . VAL A ? 113 ? -2.175  -6.709  5.501   1.0 96.914 113 A 1 
ATOM 804  C CA  . VAL A ? 113 ? -2.237  -7.561  4.324   1.0 96.914 113 A 1 
ATOM 805  C C   . VAL A ? 113 ? -1.632  -6.780  3.168   1.0 96.914 113 A 1 
ATOM 806  O O   . VAL A ? 113 ? -2.052  -5.657  2.894   1.0 96.914 113 A 1 
ATOM 807  C CB  . VAL A ? 113 ? -3.687  -7.958  3.981   1.0 96.914 113 A 1 
ATOM 808  C CG1 . VAL A ? 113 ? -3.705  -8.903  2.783   1.0 96.914 113 A 1 
ATOM 809  C CG2 . VAL A ? 113 ? -4.359  -8.602  5.188   1.0 96.914 113 A 1 
ATOM 810  N N   . PHE A ? 114 ? -0.633  -7.356  2.495   1.0 98.457 114 A 1 
ATOM 811  C CA  . PHE A ? 114 ? -0.058  -6.651  1.357   1.0 98.457 114 A 1 
ATOM 812  C C   . PHE A ? 114 ? 0.083   -7.562  0.153   1.0 98.457 114 A 1 
ATOM 813  O O   . PHE A ? 114 ? 0.123   -8.786  0.271   1.0 98.457 114 A 1 
ATOM 814  C CB  . PHE A ? 114 ? 1.280   -5.979  1.714   1.0 98.457 114 A 1 
ATOM 815  C CG  . PHE A ? 114 ? 2.431   -6.907  1.992   1.0 98.457 114 A 1 
ATOM 816  C CD1 . PHE A ? 114 ? 3.202   -7.413  0.952   1.0 98.457 114 A 1 
ATOM 817  C CD2 . PHE A ? 114 ? 2.769   -7.235  3.295   1.0 98.457 114 A 1 
ATOM 818  C CE1 . PHE A ? 114 ? 4.284   -8.244  1.208   1.0 98.457 114 A 1 
ATOM 819  C CE2 . PHE A ? 114 ? 3.849   -8.063  3.558   1.0 98.457 114 A 1 
ATOM 820  C CZ  . PHE A ? 114 ? 4.607   -8.572  2.514   1.0 98.457 114 A 1 
ATOM 821  N N   . GLY A ? 115 ? 0.138   -6.936  -1.027  1.0 98.511 115 A 1 
ATOM 822  C CA  . GLY A ? 115 ? 0.226   -7.650  -2.282  1.0 98.511 115 A 1 
ATOM 823  C C   . GLY A ? 115 ? 1.657   -7.927  -2.705  1.0 98.511 115 A 1 
ATOM 824  O O   . GLY A ? 115 ? 2.302   -8.835  -2.182  1.0 98.511 115 A 1 
ATOM 825  N N   . ALA A ? 116 ? 2.166   -7.137  -3.637  1.0 97.719 116 A 1 
ATOM 826  C CA  . ALA A ? 116 ? 3.487   -7.380  -4.193  1.0 97.719 116 A 1 
ATOM 827  C C   . ALA A ? 116 ? 4.587   -7.178  -3.159  1.0 97.719 116 A 1 
ATOM 828  O O   . ALA A ? 116 ? 4.573   -6.214  -2.396  1.0 97.719 116 A 1 
ATOM 829  C CB  . ALA A ? 116 ? 3.733   -6.465  -5.387  1.0 97.719 116 A 1 
ATOM 830  N N   . TRP A ? 117 ? 5.546   -8.099  -3.150  1.0 96.41  117 A 1 
ATOM 831  C CA  . TRP A ? 117 ? 6.753   -7.911  -2.362  1.0 96.41  117 A 1 
ATOM 832  C C   . TRP A ? 117 ? 7.590   -6.812  -2.998  1.0 96.41  117 A 1 
ATOM 833  O O   . TRP A ? 117 ? 7.521   -6.564  -4.200  1.0 96.41  117 A 1 
ATOM 834  C CB  . TRP A ? 117 ? 7.562   -9.209  -2.301  1.0 96.41  117 A 1 
ATOM 835  C CG  . TRP A ? 117 ? 6.871   -10.306 -1.552  1.0 96.41  117 A 1 
ATOM 836  C CD1 . TRP A ? 117 ? 6.069   -11.279 -2.078  1.0 96.41  117 A 1 
ATOM 837  C CD2 . TRP A ? 117 ? 6.916   -10.542 -0.147  1.0 96.41  117 A 1 
ATOM 838  N NE1 . TRP A ? 117 ? 5.605   -12.105 -1.078  1.0 96.41  117 A 1 
ATOM 839  C CE2 . TRP A ? 117 ? 6.116   -11.682 0.117   1.0 96.41  117 A 1 
ATOM 840  C CE3 . TRP A ? 117 ? 7.563   -9.910  0.920   1.0 96.41  117 A 1 
ATOM 841  C CZ2 . TRP A ? 117 ? 5.948   -12.188 1.400   1.0 96.41  117 A 1 
ATOM 842  C CZ3 . TRP A ? 117 ? 7.394   -10.417 2.195   1.0 96.41  117 A 1 
ATOM 843  C CH2 . TRP A ? 117 ? 6.596   -11.544 2.426   1.0 96.41  117 A 1 
ATOM 844  N N   . GLN A ? 118 ? 8.397   -6.136  -2.169  1.0 95.176 118 A 1 
ATOM 845  C CA  . GLN A ? 118 ? 9.283   -5.088  -2.662  1.0 95.176 118 A 1 
ATOM 846  C C   . GLN A ? 118 ? 10.700  -5.433  -2.216  1.0 95.176 118 A 1 
ATOM 847  O O   . GLN A ? 118 ? 11.143  -4.986  -1.152  1.0 95.176 118 A 1 
ATOM 848  C CB  . GLN A ? 118 ? 8.811   -3.736  -2.139  1.0 95.176 118 A 1 
ATOM 849  C CG  . GLN A ? 118 ? 9.436   -2.485  -2.751  1.0 95.176 118 A 1 
ATOM 850  C CD  . GLN A ? 118 ? 10.274  -2.686  -3.967  1.0 95.176 118 A 1 
ATOM 851  O OE1 . GLN A ? 118 ? 11.466  -2.989  -3.864  1.0 95.176 118 A 1 
ATOM 852  N NE2 . GLN A ? 118 ? 9.663   -2.521  -5.137  1.0 95.176 118 A 1 
ATOM 853  N N   . PRO A ? 119 ? 11.422  -6.232  -2.999  1.0 93.121 119 A 1 
ATOM 854  C CA  . PRO A ? 119 ? 12.716  -6.755  -2.554  1.0 93.121 119 A 1 
ATOM 855  C C   . PRO A ? 119 ? 13.765  -5.692  -2.252  1.0 93.121 119 A 1 
ATOM 856  O O   . PRO A ? 119 ? 14.672  -5.949  -1.453  1.0 93.121 119 A 1 
ATOM 857  C CB  . PRO A ? 119 ? 13.164  -7.639  -3.723  1.0 93.121 119 A 1 
ATOM 858  C CG  . PRO A ? 119 ? 11.899  -7.999  -4.434  1.0 93.121 119 A 1 
ATOM 859  C CD  . PRO A ? 119 ? 11.022  -6.786  -4.304  1.0 93.121 119 A 1 
ATOM 860  N N   . LYS A ? 120 ? 13.675  -4.517  -2.868  1.0 89.882 120 A 1 
ATOM 861  C CA  . LYS A ? 120 ? 14.729  -3.520  -2.727  1.0 89.882 120 A 1 
ATOM 862  C C   . LYS A ? 120 ? 14.479  -2.513  -1.609  1.0 89.882 120 A 1 
ATOM 863  O O   . LYS A ? 120 ? 15.423  -1.862  -1.160  1.0 89.882 120 A 1 
ATOM 864  C CB  . LYS A ? 120 ? 14.938  -2.790  -4.054  1.0 89.882 120 A 1 
ATOM 865  C CG  . LYS A ? 120 ? 15.421  -3.720  -5.157  1.0 89.882 120 A 1 
ATOM 866  C CD  . LYS A ? 120 ? 15.705  -2.992  -6.448  1.0 89.882 120 A 1 
ATOM 867  C CE  . LYS A ? 120 ? 16.237  -3.955  -7.496  1.0 89.882 120 A 1 
ATOM 868  N NZ  . LYS A ? 120 ? 16.478  -3.287  -8.801  1.0 89.882 120 A 1 
ATOM 869  N N   . THR A ? 121 ? 13.234  -2.371  -1.148  1.0 91.482 121 A 1 
ATOM 870  C CA  . THR A ? 121 ? 12.928  -1.405  -0.097  1.0 91.482 121 A 1 
ATOM 871  C C   . THR A ? 121 ? 11.973  -1.933  0.967   1.0 91.482 121 A 1 
ATOM 872  O O   . THR A ? 121 ? 11.792  -1.295  2.001   1.0 91.482 121 A 1 
ATOM 873  C CB  . THR A ? 121 ? 12.318  -0.117  -0.676  1.0 91.482 121 A 1 
ATOM 874  O OG1 . THR A ? 121 ? 11.103  -0.431  -1.365  1.0 91.482 121 A 1 
ATOM 875  C CG2 . THR A ? 121 ? 13.288  0.559   -1.636  1.0 91.482 121 A 1 
ATOM 876  N N   . GLY A ? 122 ? 11.345  -3.074  0.746   1.0 97.381 122 A 1 
ATOM 877  C CA  . GLY A ? 122 ? 10.349  -3.576  1.674   1.0 97.381 122 A 1 
ATOM 878  C C   . GLY A ? 122 ? 10.903  -3.854  3.057   1.0 97.381 122 A 1 
ATOM 879  O O   . GLY A ? 122 ? 12.018  -4.345  3.211   1.0 97.381 122 A 1 
ATOM 880  N N   . ALA A ? 123 ? 10.090  -3.563  4.072   1.0 97.231 123 A 1 
ATOM 881  C CA  . ALA A ? 123 ? 10.513  -3.718  5.459   1.0 97.231 123 A 1 
ATOM 882  C C   . ALA A ? 123 ? 9.587   -4.624  6.256   1.0 97.231 123 A 1 
ATOM 883  O O   . ALA A ? 123 ? 9.553   -4.554  7.485   1.0 97.231 123 A 1 
ATOM 884  C CB  . ALA A ? 123 ? 10.621  -2.353  6.129   1.0 97.231 123 A 1 
ATOM 885  N N   . VAL A ? 124 ? 8.824   -5.476  5.582   1.0 97.241 124 A 1 
ATOM 886  C CA  . VAL A ? 124 ? 7.936   -6.421  6.242   1.0 97.241 124 A 1 
ATOM 887  C C   . VAL A ? 124 ? 8.246   -7.823  5.728   1.0 97.241 124 A 1 
ATOM 888  O O   . VAL A ? 124 ? 7.359   -8.572  5.332   1.0 97.241 124 A 1 
ATOM 889  C CB  . VAL A ? 124 ? 6.449   -6.068  6.031   1.0 97.241 124 A 1 
ATOM 890  C CG1 . VAL A ? 124 ? 5.558   -6.905  6.950   1.0 97.241 124 A 1 
ATOM 891  C CG2 . VAL A ? 124 ? 6.222   -4.581  6.288   1.0 97.241 124 A 1 
ATOM 892  N N   . GLY A ? 125 ? 9.535   -8.163  5.704   1.0 95.428 125 A 1 
ATOM 893  C CA  . GLY A ? 125 ? 9.954   -9.477  5.264   1.0 95.428 125 A 1 
ATOM 894  C C   . GLY A ? 125 ? 10.969  -9.509  4.140   1.0 95.428 125 A 1 
ATOM 895  O O   . GLY A ? 125 ? 11.593  -10.547 3.920   1.0 95.428 125 A 1 
ATOM 896  N N   . SER A ? 126 ? 11.165  -8.395  3.422   1.0 96.42  126 A 1 
ATOM 897  C CA  . SER A ? 126 ? 12.140  -8.364  2.337   1.0 96.42  126 A 1 
ATOM 898  C C   . SER A ? 126 ? 13.501  -7.961  2.883   1.0 96.42  126 A 1 
ATOM 899  O O   . SER A ? 126 ? 14.236  -8.804  3.396   1.0 96.42  126 A 1 
ATOM 900  C CB  . SER A ? 126 ? 11.674  -7.433  1.217   1.0 96.42  126 A 1 
ATOM 901  O OG  . SER A ? 126 ? 10.537  -7.984  0.570   1.0 96.42  126 A 1 
ATOM 902  N N   . LEU A ? 127 ? 13.862  -6.683  2.795   1.0 94.952 127 A 1 
ATOM 903  C CA  . LEU A ? 127 ? 15.137  -6.239  3.350   1.0 94.952 127 A 1 
ATOM 904  C C   . LEU A ? 127 ? 15.160  -6.377  4.870   1.0 94.952 127 A 1 
ATOM 905  O O   . LEU A ? 127 ? 16.154  -6.803  5.456   1.0 94.952 127 A 1 
ATOM 906  C CB  . LEU A ? 127 ? 15.419  -4.786  2.967   1.0 94.952 127 A 1 
ATOM 907  C CG  . LEU A ? 127 ? 15.720  -4.500  1.503   1.0 94.952 127 A 1 
ATOM 908  C CD1 . LEU A ? 127 ? 16.034  -3.022  1.320   1.0 94.952 127 A 1 
ATOM 909  C CD2 . LEU A ? 127 ? 16.877  -5.358  1.006   1.0 94.952 127 A 1 
ATOM 910  N N   . TRP A ? 128 ? 14.070  -5.973  5.503   1.0 93.566 128 A 1 
ATOM 911  C CA  . TRP A ? 128 ? 13.953  -6.012  6.950   1.0 93.566 128 A 1 
ATOM 912  C C   . TRP A ? 128 ? 12.603  -6.607  7.321   1.0 93.566 128 A 1 
ATOM 913  O O   . TRP A ? 128 ? 11.736  -6.819  6.480   1.0 93.566 128 A 1 
ATOM 914  C CB  . TRP A ? 128 ? 14.069  -4.604  7.540   1.0 93.566 128 A 1 
ATOM 915  C CG  . TRP A ? 128 ? 15.263  -3.837  7.060   1.0 93.566 128 A 1 
ATOM 916  C CD1 . TRP A ? 128 ? 15.273  -2.810  6.166   1.0 93.566 128 A 1 
ATOM 917  C CD2 . TRP A ? 128 ? 16.627  -4.042  7.450   1.0 93.566 128 A 1 
ATOM 918  N NE1 . TRP A ? 128 ? 16.556  -2.362  5.969   1.0 93.566 128 A 1 
ATOM 919  C CE2 . TRP A ? 128 ? 17.408  -3.098  6.746   1.0 93.566 128 A 1 
ATOM 920  C CE3 . TRP A ? 128 ? 17.259  -4.928  8.333   1.0 93.566 128 A 1 
ATOM 921  C CZ2 . TRP A ? 128 ? 18.788  -3.026  6.895   1.0 93.566 128 A 1 
ATOM 922  C CZ3 . TRP A ? 128 ? 18.630  -4.850  8.477   1.0 93.566 128 A 1 
ATOM 923  C CH2 . TRP A ? 128 ? 19.384  -3.906  7.769   1.0 93.566 128 A 1 
ATOM 924  N N   . ASP A ? 129 ? 12.408  -6.877  8.627   1.0 94.61  129 A 1 
ATOM 925  C CA  . ASP A ? 129 ? 11.115  -7.336  9.127   1.0 94.61  129 A 1 
ATOM 926  C C   . ASP A ? 129 ? 10.747  -6.495  10.339  1.0 94.61  129 A 1 
ATOM 927  O O   . ASP A ? 129 ? 10.624  -6.996  11.459  1.0 94.61  129 A 1 
ATOM 928  C CB  . ASP A ? 129 ? 11.162  -8.826  9.471   1.0 94.61  129 A 1 
ATOM 929  C CG  . ASP A ? 129 ? 9.784   -9.467  9.426   1.0 94.61  129 A 1 
ATOM 930  O OD1 . ASP A ? 129 ? 8.772   -8.733  9.308   1.0 94.61  129 A 1 
ATOM 931  O OD2 . ASP A ? 129 ? 9.716   -10.714 9.492   1.0 94.61  129 A 1 
ATOM 932  N N   . VAL A ? 130 ? 10.564  -5.213  10.111  1.0 95.292 130 A 1 
ATOM 933  C CA  . VAL A ? 130 ? 10.390  -4.240  11.183  1.0 95.292 130 A 1 
ATOM 934  C C   . VAL A ? 130 ? 9.190   -4.562  12.071  1.0 95.292 130 A 1 
ATOM 935  O O   . VAL A ? 130 ? 9.289   -4.540  13.299  1.0 95.292 130 A 1 
ATOM 936  C CB  . VAL A ? 130 ? 10.256  -2.818  10.599  1.0 95.292 130 A 1 
ATOM 937  C CG1 . VAL A ? 130 ? 9.883   -1.813  11.687  1.0 95.292 130 A 1 
ATOM 938  C CG2 . VAL A ? 130 ? 11.554  -2.408  9.909   1.0 95.292 130 A 1 
ATOM 939  N N   . VAL A ? 131 ? 8.047   -4.874  11.458  1.0 95.854 131 A 1 
ATOM 940  C CA  . VAL A ? 131 ? 6.811   -5.006  12.217  1.0 95.854 131 A 1 
ATOM 941  C C   . VAL A ? 131 ? 6.757   -6.263  13.076  1.0 95.854 131 A 1 
ATOM 942  O O   . VAL A ? 131 ? 5.878   -6.382  13.931  1.0 95.854 131 A 1 
ATOM 943  C CB  . VAL A ? 131 ? 5.572   -4.967  11.297  1.0 95.854 131 A 1 
ATOM 944  C CG1 . VAL A ? 131 ? 5.514   -3.641  10.538  1.0 95.854 131 A 1 
ATOM 945  C CG2 . VAL A ? 131 ? 5.575   -6.146  10.330  1.0 95.854 131 A 1 
ATOM 946  N N   . ARG A ? 132 ? 7.665   -7.192  12.864  1.0 91.869 132 A 1 
ATOM 947  C CA  . ARG A ? 132 ? 7.664   -8.434  13.636  1.0 91.869 132 A 1 
ATOM 948  C C   . ARG A ? 132 ? 8.891   -8.572  14.530  1.0 91.869 132 A 1 
ATOM 949  O O   . ARG A ? 132 ? 9.188   -9.667  15.013  1.0 91.869 132 A 1 
ATOM 950  C CB  . ARG A ? 132 ? 7.527   -9.635  12.692  1.0 91.869 132 A 1 
ATOM 951  C CG  . ARG A ? 132 ? 6.114   -9.773  12.123  1.0 91.869 132 A 1 
ATOM 952  C CD  . ARG A ? 132 ? 5.981   -10.937 11.159  1.0 91.869 132 A 1 
ATOM 953  N NE  . ARG A ? 132 ? 6.656   -10.650 9.897   1.0 91.869 132 A 1 
ATOM 954  C CZ  . ARG A ? 132 ? 6.352   -11.214 8.732   1.0 91.869 132 A 1 
ATOM 955  N NH1 . ARG A ? 132 ? 5.369   -12.098 8.648   1.0 91.869 132 A 1 
ATOM 956  N NH2 . ARG A ? 132 ? 7.035   -10.880 7.647   1.0 91.869 132 A 1 
ATOM 957  N N   . ASP A ? 133 ? 9.582   -7.478  14.791  1.0 94.59  133 A 1 
ATOM 958  C CA  . ASP A ? 133 ? 10.681  -7.495  15.749  1.0 94.59  133 A 1 
ATOM 959  C C   . ASP A ? 133 ? 10.116  -7.827  17.128  1.0 94.59  133 A 1 
ATOM 960  O O   . ASP A ? 133 ? 9.170   -7.190  17.591  1.0 94.59  133 A 1 
ATOM 961  C CB  . ASP A ? 133 ? 11.387  -6.141  15.786  1.0 94.59  133 A 1 
ATOM 962  C CG  . ASP A ? 133 ? 12.679  -6.199  16.576  1.0 94.59  133 A 1 
ATOM 963  O OD1 . ASP A ? 133 ? 13.755  -6.189  15.956  1.0 94.59  133 A 1 
ATOM 964  O OD2 . ASP A ? 133 ? 12.617  -6.248  17.821  1.0 94.59  133 A 1 
ATOM 965  N N   . HIS A ? 134 ? 10.712  -8.823  17.780  1.0 92.114 134 A 1 
ATOM 966  C CA  . HIS A ? 134 ? 10.186  -9.300  19.050  1.0 92.114 134 A 1 
ATOM 967  C C   . HIS A ? 134 ? 10.285  -8.276  20.175  1.0 92.114 134 A 1 
ATOM 968  O O   . HIS A ? 134 ? 9.645   -8.433  21.214  1.0 92.114 134 A 1 
ATOM 969  C CB  . HIS A ? 134 ? 10.895  -10.593 19.470  1.0 92.114 134 A 1 
ATOM 970  C CG  . HIS A ? 134 ? 10.518  -11.779 18.642  1.0 92.114 134 A 1 
ATOM 971  N ND1 . HIS A ? 134 ? 10.830  -11.886 17.306  1.0 92.114 134 A 1 
ATOM 972  C CD2 . HIS A ? 134 ? 9.852   -12.905 18.965  1.0 92.114 134 A 1 
ATOM 973  C CE1 . HIS A ? 134 ? 10.360  -13.033 16.853  1.0 92.114 134 A 1 
ATOM 974  N NE2 . HIS A ? 134 ? 9.763   -13.680 17.839  1.0 92.114 134 A 1 
ATOM 975  N N   . ARG A ? 135 ? 11.090  -7.236  19.983  1.0 94.075 135 A 1 
ATOM 976  C CA  . ARG A ? 135 ? 11.274  -6.222  21.016  1.0 94.075 135 A 1 
ATOM 977  C C   . ARG A ? 135 ? 10.227  -5.117  20.959  1.0 94.075 135 A 1 
ATOM 978  O O   . ARG A ? 135 ? 10.161  -4.280  21.871  1.0 94.075 135 A 1 
ATOM 979  C CB  . ARG A ? 135 ? 12.680  -5.626  20.907  1.0 94.075 135 A 1 
ATOM 980  C CG  . ARG A ? 135 ? 13.795  -6.631  21.159  1.0 94.075 135 A 1 
ATOM 981  C CD  . ARG A ? 135 ? 15.130  -6.119  20.657  1.0 94.075 135 A 1 
ATOM 982  N NE  . ARG A ? 135 ? 15.140  -5.980  19.199  1.0 94.075 135 A 1 
ATOM 983  C CZ  . ARG A ? 135 ? 16.188  -5.578  18.489  1.0 94.075 135 A 1 
ATOM 984  N NH1 . ARG A ? 135 ? 17.329  -5.270  19.086  1.0 94.075 135 A 1 
ATOM 985  N NH2 . ARG A ? 135 ? 16.088  -5.492  17.168  1.0 94.075 135 A 1 
ATOM 986  N N   . LEU A ? 136 ? 9.390   -5.094  19.921  1.0 95.173 136 A 1 
ATOM 987  C CA  . LEU A ? 136 ? 8.370   -4.066  19.783  1.0 95.173 136 A 1 
ATOM 988  C C   . LEU A ? 136 ? 7.205   -4.315  20.735  1.0 95.173 136 A 1 
ATOM 989  O O   . LEU A ? 136 ? 6.848   -5.458  21.014  1.0 95.173 136 A 1 
ATOM 990  C CB  . LEU A ? 136 ? 7.844   -4.010  18.345  1.0 95.173 136 A 1 
ATOM 991  C CG  . LEU A ? 136 ? 8.825   -3.524  17.283  1.0 95.173 136 A 1 
ATOM 992  C CD1 . LEU A ? 136 ? 8.227   -3.704  15.892  1.0 95.173 136 A 1 
ATOM 993  C CD2 . LEU A ? 136 ? 9.201   -2.070  17.528  1.0 95.173 136 A 1 
ATOM 994  N N   . ASN A ? 137 ? 6.597   -3.228  21.205  1.0 89.459 137 A 1 
ATOM 995  C CA  . ASN A ? 137 ? 5.428   -3.345  22.063  1.0 89.459 137 A 1 
ATOM 996  C C   . ASN A ? 137 ? 4.200   -3.843  21.305  1.0 89.459 137 A 1 
ATOM 997  O O   . ASN A ? 137 ? 3.326   -4.490  21.884  1.0 89.459 137 A 1 
ATOM 998  C CB  . ASN A ? 137 ? 5.114   -1.999  22.724  1.0 89.459 137 A 1 
ATOM 999  C CG  . ASN A ? 137 ? 6.143   -1.610  23.764  1.0 89.459 137 A 1 
ATOM 1000 O OD1 . ASN A ? 137 ? 6.776   -2.459  24.377  1.0 89.459 137 A 1 
ATOM 1001 N ND2 . ASN A ? 137 ? 6.316   -0.308  23.968  1.0 89.459 137 A 1 
ATOM 1002 N N   . HIS A ? 138 ? 4.121   -3.520  20.027  1.0 93.785 138 A 1 
ATOM 1003 C CA  . HIS A ? 138 ? 3.013   -3.962  19.194  1.0 93.785 138 A 1 
ATOM 1004 C C   . HIS A ? 138 ? 3.545   -4.559  17.905  1.0 93.785 138 A 1 
ATOM 1005 O O   . HIS A ? 138 ? 4.429   -3.986  17.265  1.0 93.785 138 A 1 
ATOM 1006 C CB  . HIS A ? 138 ? 2.059   -2.811  18.873  1.0 93.785 138 A 1 
ATOM 1007 C CG  . HIS A ? 138 ? 0.934   -3.216  17.966  1.0 93.785 138 A 1 
ATOM 1008 N ND1 . HIS A ? 138 ? -0.162  -3.931  18.412  1.0 93.785 138 A 1 
ATOM 1009 C CD2 . HIS A ? 138 ? 0.748   -3.026  16.638  1.0 93.785 138 A 1 
ATOM 1010 C CE1 . HIS A ? 138 ? -0.969  -4.154  17.395  1.0 93.785 138 A 1 
ATOM 1011 N NE2 . HIS A ? 138 ? -0.442  -3.615  16.300  1.0 93.785 138 A 1 
ATOM 1012 N N   . ARG A ? 139 ? 2.974   -5.708  17.502  1.0 94.693 139 A 1 
ATOM 1013 C CA  . ARG A ? 139 ? 3.368   -6.385  16.276  1.0 94.693 139 A 1 
ATOM 1014 C C   . ARG A ? 139 ? 2.120   -6.876  15.560  1.0 94.693 139 A 1 
ATOM 1015 O O   . ARG A ? 139 ? 1.440   -7.776  16.051  1.0 94.693 139 A 1 
ATOM 1016 C CB  . ARG A ? 139 ? 4.298   -7.563  16.578  1.0 94.693 139 A 1 
ATOM 1017 C CG  . ARG A ? 139 ? 5.694   -7.167  17.039  1.0 94.693 139 A 1 
ATOM 1018 C CD  . ARG A ? 139 ? 6.428   -8.349  17.634  1.0 94.693 139 A 1 
ATOM 1019 N NE  . ARG A ? 139 ? 5.930   -8.665  18.972  1.0 94.693 139 A 1 
ATOM 1020 C CZ  . ARG A ? 139 ? 6.143   -9.810  19.611  1.0 94.693 139 A 1 
ATOM 1021 N NH1 . ARG A ? 139 ? 6.830   -10.783 19.027  1.0 94.693 139 A 1 
ATOM 1022 N NH2 . ARG A ? 139 ? 5.664   -9.976  20.828  1.0 94.693 139 A 1 
ATOM 1023 N N   . PRO A ? 140 ? 1.794   -6.314  14.414  1.0 95.799 140 A 1 
ATOM 1024 C CA  . PRO A ? 140 ? 0.593   -6.758  13.710  1.0 95.799 140 A 1 
ATOM 1025 C C   . PRO A ? 140 ? 0.765   -8.140  13.090  1.0 95.799 140 A 1 
ATOM 1026 O O   . PRO A ? 140 ? 1.876   -8.549  12.752  1.0 95.799 140 A 1 
ATOM 1027 C CB  . PRO A ? 140 ? 0.408   -5.696  12.614  1.0 95.799 140 A 1 
ATOM 1028 C CG  . PRO A ? 140 ? 1.794   -5.210  12.350  1.0 95.799 140 A 1 
ATOM 1029 C CD  . PRO A ? 140 ? 2.491   -5.228  13.689  1.0 95.799 140 A 1 
ATOM 1030 N N   . ALA A ? 141 ? -0.344  -8.856  12.951  1.0 94.137 141 A 1 
ATOM 1031 C CA  . ALA A ? 141 ? -0.346  -10.067 12.150  1.0 94.137 141 A 1 
ATOM 1032 C C   . ALA A ? 141 ? -0.143  -9.661  10.693  1.0 94.137 141 A 1 
ATOM 1033 O O   . ALA A ? 141 ? -0.674  -8.645  10.246  1.0 94.137 141 A 1 
ATOM 1034 C CB  . ALA A ? 141 ? -1.659  -10.823 12.319  1.0 94.137 141 A 1 
ATOM 1035 N N   . VAL A ? 142 ? 0.631   -10.459 9.953   1.0 95.895 142 A 1 
ATOM 1036 C CA  . VAL A ? 142 ? 0.987   -10.091 8.589   1.0 95.895 142 A 1 
ATOM 1037 C C   . VAL A ? 142 ? 0.645   -11.209 7.618   1.0 95.895 142 A 1 
ATOM 1038 O O   . VAL A ? 142 ? 0.922   -12.382 7.873   1.0 95.895 142 A 1 
ATOM 1039 C CB  . VAL A ? 142 ? 2.484   -9.748  8.467   1.0 95.895 142 A 1 
ATOM 1040 C CG1 . VAL A ? 142 ? 2.848   -9.429  7.016   1.0 95.895 142 A 1 
ATOM 1041 C CG2 . VAL A ? 142 ? 2.842   -8.574  9.375   1.0 95.895 142 A 1 
ATOM 1042 N N   . ARG A ? 143 ? 0.053   -10.826 6.477   1.0 94.661 143 A 1 
ATOM 1043 C CA  . ARG A ? 143 ? -0.168  -11.741 5.364   1.0 94.661 143 A 1 
ATOM 1044 C C   . ARG A ? 143 ? 0.305   -11.048 4.103   1.0 94.661 143 A 1 
ATOM 1045 O O   . ARG A ? 143 ? -0.307  -10.081 3.652   1.0 94.661 143 A 1 
ATOM 1046 C CB  . ARG A ? 143 ? -1.644  -12.128 5.252   1.0 94.661 143 A 1 
ATOM 1047 C CG  . ARG A ? 143 ? -1.933  -13.048 4.069   1.0 94.661 143 A 1 
ATOM 1048 C CD  . ARG A ? 143 ? -1.323  -14.432 4.272   1.0 94.661 143 A 1 
ATOM 1049 N NE  . ARG A ? 143 ? -1.519  -15.301 3.113   1.0 94.661 143 A 1 
ATOM 1050 C CZ  . ARG A ? 143 ? -2.621  -15.986 2.865   1.0 94.661 143 A 1 
ATOM 1051 N NH1 . ARG A ? 143 ? -3.658  -15.910 3.687   1.0 94.661 143 A 1 
ATOM 1052 N NH2 . ARG A ? 143 ? -2.697  -16.743 1.782   1.0 94.661 143 A 1 
ATOM 1053 N N   . GLY A ? 144 ? 1.408   -11.515 3.549   1.0 96.28  144 A 1 
ATOM 1054 C CA  . GLY A ? 144 ? 1.986   -10.897 2.374   1.0 96.28  144 A 1 
ATOM 1055 C C   . GLY A ? 144 ? 1.839   -11.739 1.127   1.0 96.28  144 A 1 
ATOM 1056 O O   . GLY A ? 144 ? 1.506   -12.922 1.187   1.0 96.28  144 A 1 
ATOM 1057 N N   . GLY A ? 145 ? 2.080   -11.110 -0.016  1.0 96.9   145 A 1 
ATOM 1058 C CA  . GLY A ? 145 ? 2.077   -11.800 -1.291  1.0 96.9   145 A 1 
ATOM 1059 C C   . GLY A ? 145 ? 0.711   -12.111 -1.857  1.0 96.9   145 A 1 
ATOM 1060 O O   . GLY A ? 145 ? 0.593   -12.943 -2.759  1.0 96.9   145 A 1 
ATOM 1061 N N   . VAL A ? 146 ? -0.328  -11.443 -1.378  1.0 96.596 146 A 1 
ATOM 1062 C CA  . VAL A ? 146 ? -1.686  -11.697 -1.834  1.0 96.596 146 A 1 
ATOM 1063 C C   . VAL A ? 146 ? -1.904  -11.004 -3.177  1.0 96.596 146 A 1 
ATOM 1064 O O   . VAL A ? 146 ? -1.732  -9.791  -3.296  1.0 96.596 146 A 1 
ATOM 1065 C CB  . VAL A ? 146 ? -2.721  -11.209 -0.806  1.0 96.596 146 A 1 
ATOM 1066 C CG1 . VAL A ? 146 ? -4.136  -11.492 -1.294  1.0 96.596 146 A 1 
ATOM 1067 C CG2 . VAL A ? 146 ? -2.463  -11.872 0.548   1.0 96.596 146 A 1 
ATOM 1068 N N   . LEU A ? 147 ? -2.272  -11.780 -4.192  1.0 97.259 147 A 1 
ATOM 1069 C CA  . LEU A ? 147 ? -2.462  -11.266 -5.543  1.0 97.259 147 A 1 
ATOM 1070 C C   . LEU A ? 147 ? -1.225  -10.502 -6.011  1.0 97.259 147 A 1 
ATOM 1071 O O   . LEU A ? 147 ? -1.318  -9.437  -6.629  1.0 97.259 147 A 1 
ATOM 1072 C CB  . LEU A ? 147 ? -3.711  -10.375 -5.626  1.0 97.259 147 A 1 
ATOM 1073 C CG  . LEU A ? 147 ? -5.051  -11.047 -5.336  1.0 97.259 147 A 1 
ATOM 1074 C CD1 . LEU A ? 147 ? -6.182  -10.023 -5.390  1.0 97.259 147 A 1 
ATOM 1075 C CD2 . LEU A ? 147 ? -5.307  -12.190 -6.308  1.0 97.259 147 A 1 
ATOM 1076 N N   . ALA A ? 148 ? -0.058  -11.064 -5.738  1.0 96.687 148 A 1 
ATOM 1077 C CA  . ALA A ? 148 ? 1.197   -10.366 -5.997  1.0 96.687 148 A 1 
ATOM 1078 C C   . ALA A ? 148 ? 1.365   -9.981  -7.462  1.0 96.687 148 A 1 
ATOM 1079 O O   . ALA A ? 148 ? 1.818   -8.873  -7.766  1.0 96.687 148 A 1 
ATOM 1080 C CB  . ALA A ? 148 ? 2.380   -11.215 -5.539  1.0 96.687 148 A 1 
ATOM 1081 N N   . GLN A ? 149 ? 1.015   -10.886 -8.377  1.0 96.56  149 A 1 
ATOM 1082 C CA  . GLN A ? 149 ? 1.180   -10.584 -9.796  1.0 96.56  149 A 1 
ATOM 1083 C C   . GLN A ? 149 ? 0.280   -9.433  -10.233 1.0 96.56  149 A 1 
ATOM 1084 O O   . GLN A ? 149 ? 0.699   -8.558  -10.993 1.0 96.56  149 A 1 
ATOM 1085 C CB  . GLN A ? 149 ? 0.904   -11.826 -10.643 1.0 96.56  149 A 1 
ATOM 1086 C CG  . GLN A ? 149 ? 1.935   -12.930 -10.456 1.0 96.56  149 A 1 
ATOM 1087 C CD  . GLN A ? 149 ? 1.681   -14.115 -11.369 1.0 96.56  149 A 1 
ATOM 1088 O OE1 . GLN A ? 149 ? 0.579   -14.295 -11.884 1.0 96.56  149 A 1 
ATOM 1089 N NE2 . GLN A ? 149 ? 2.704   -14.939 -11.569 1.0 96.56  149 A 1 
ATOM 1090 N N   . GLU A ? 150 ? -0.958  -9.424  -9.743  1.0 96.183 150 A 1 
ATOM 1091 C CA  . GLU A ? 150 ? -1.872  -8.338  -10.083 1.0 96.183 150 A 1 
ATOM 1092 C C   . GLU A ? 150 ? -1.395  -7.006  -9.519  1.0 96.183 150 A 1 
ATOM 1093 O O   . GLU A ? 150 ? -1.591  -5.952  -10.130 1.0 96.183 150 A 1 
ATOM 1094 C CB  . GLU A ? 150 ? -3.283  -8.645  -9.577  1.0 96.183 150 A 1 
ATOM 1095 C CG  . GLU A ? 150 ? -3.948  -9.816  -10.276 1.0 96.183 150 A 1 
ATOM 1096 C CD  . GLU A ? 150 ? -5.386  -10.020 -9.833  1.0 96.183 150 A 1 
ATOM 1097 O OE1 . GLU A ? 150 ? -6.138  -9.026  -9.778  1.0 96.183 150 A 1 
ATOM 1098 O OE2 . GLU A ? 150 ? -5.756  -11.172 -9.537  1.0 96.183 150 A 1 
ATOM 1099 N N   . CYS A ? 151 ? -0.769  -7.038  -8.354  1.0 98.249 151 A 1 
ATOM 1100 C CA  . CYS A ? 151 ? -0.268  -5.815  -7.735  1.0 98.249 151 A 1 
ATOM 1101 C C   . CYS A ? 151 ? 1.004   -5.312  -8.405  1.0 98.249 151 A 1 
ATOM 1102 O O   . CYS A ? 151 ? 1.278   -4.109  -8.399  1.0 98.249 151 A 1 
ATOM 1103 C CB  . CYS A ? 151 ? -0.015  -6.039  -6.243  1.0 98.249 151 A 1 
ATOM 1104 S SG  . CYS A ? 151 ? -1.520  -6.347  -5.292  1.0 98.249 151 A 1 
ATOM 1105 N N   . THR A ? 152 ? 1.791   -6.219  -8.970  1.0 96.193 152 A 1 
ATOM 1106 C CA  . THR A ? 152 ? 3.033   -5.836  -9.631  1.0 96.193 152 A 1 
ATOM 1107 C C   . THR A ? 152 ? 2.779   -5.182  -10.987 1.0 96.193 152 A 1 
ATOM 1108 O O   . THR A ? 152 ? 3.530   -4.296  -11.403 1.0 96.193 152 A 1 
ATOM 1109 C CB  . THR A ? 152 ? 3.945   -7.058  -9.796  1.0 96.193 152 A 1 
ATOM 1110 O OG1 . THR A ? 152 ? 4.307   -7.554  -8.503  1.0 96.193 152 A 1 
ATOM 1111 C CG2 . THR A ? 152 ? 5.205   -6.706  -10.568 1.0 96.193 152 A 1 
ATOM 1112 N N   . ALA A ? 153 ? 1.721   -5.590  -11.678 1.0 95.864 153 A 1 
ATOM 1113 C CA  . ALA A ? 153 ? 1.461   -5.117  -13.034 1.0 95.864 153 A 1 
ATOM 1114 C C   . ALA A ? 153 ? 1.396   -3.591  -13.152 1.0 95.864 153 A 1 
ATOM 1115 O O   . ALA A ? 153 ? 2.053   -3.021  -14.031 1.0 95.864 153 A 1 
ATOM 1116 C CB  . ALA A ? 153 ? 0.187   -5.756  -13.582 1.0 95.864 153 A 1 
ATOM 1117 N N   . PRO A ? 154 ? 0.627   -2.893  -12.323 1.0 95.105 154 A 1 
ATOM 1118 C CA  . PRO A ? 154 ? 0.606   -1.431  -12.455 1.0 95.105 154 A 1 
ATOM 1119 C C   . PRO A ? 154 ? 1.943   -0.773  -12.140 1.0 95.105 154 A 1 
ATOM 1120 O O   . PRO A ? 154 ? 2.249   0.286   -12.700 1.0 95.105 154 A 1 
ATOM 1121 C CB  . PRO A ? 154 ? -0.484  -0.995  -11.466 1.0 95.105 154 A 1 
ATOM 1122 C CG  . PRO A ? 154 ? -0.640  -2.136  -10.527 1.0 95.105 154 A 1 
ATOM 1123 C CD  . PRO A ? 154 ? -0.361  -3.368  -11.334 1.0 95.105 154 A 1 
ATOM 1124 N N   . LEU A ? 155 ? 2.743   -1.371  -11.258 1.0 94.733 155 A 1 
ATOM 1125 C CA  . LEU A ? 155 ? 4.064   -0.824  -10.964 1.0 94.733 155 A 1 
ATOM 1126 C C   . LEU A ? 155 ? 4.975   -0.934  -12.179 1.0 94.733 155 A 1 
ATOM 1127 O O   . LEU A ? 155 ? 5.683   0.014   -12.527 1.0 94.733 155 A 1 
ATOM 1128 C CB  . LEU A ? 155 ? 4.702   -1.552  -9.777  1.0 94.733 155 A 1 
ATOM 1129 C CG  . LEU A ? 155 ? 3.966   -1.469  -8.448  1.0 94.733 155 A 1 
ATOM 1130 C CD1 . LEU A ? 155 ? 4.682   -2.320  -7.405  1.0 94.733 155 A 1 
ATOM 1131 C CD2 . LEU A ? 155 ? 3.866   -0.020  -7.986  1.0 94.733 155 A 1 
ATOM 1132 N N   . GLU A ? 156 ? 4.954   -2.104  -12.826 1.0 93.591 156 A 1 
ATOM 1133 C CA  . GLU A ? 156 ? 5.787   -2.307  -14.001 1.0 93.591 156 A 1 
ATOM 1134 C C   . GLU A ? 156 ? 5.404   -1.346  -15.115 1.0 93.591 156 A 1 
ATOM 1135 O O   . GLU A ? 156 ? 6.271   -0.768  -15.775 1.0 93.591 156 A 1 
ATOM 1136 C CB  . GLU A ? 156 ? 5.679   -3.754  -14.480 1.0 93.591 156 A 1 
ATOM 1137 C CG  . GLU A ? 156 ? 6.269   -4.759  -13.497 1.0 93.591 156 A 1 
ATOM 1138 C CD  . GLU A ? 156 ? 6.120   -6.190  -13.966 1.0 93.591 156 A 1 
ATOM 1139 O OE1 . GLU A ? 156 ? 5.163   -6.486  -14.711 1.0 93.591 156 A 1 
ATOM 1140 O OE2 . GLU A ? 156 ? 6.964   -7.025  -13.586 1.0 93.591 156 A 1 
ATOM 1141 N N   . ALA A ? 157 ? 4.108   -1.153  -15.318 1.0 92.825 157 A 1 
ATOM 1142 C CA  . ALA A ? 157 ? 3.649   -0.229  -16.345 1.0 92.825 157 A 1 
ATOM 1143 C C   . ALA A ? 157 ? 4.068   1.203   -16.025 1.0 92.825 157 A 1 
ATOM 1144 O O   . ALA A ? 157 ? 4.508   1.943   -16.910 1.0 92.825 157 A 1 
ATOM 1145 C CB  . ALA A ? 157 ? 2.130   -0.317  -16.493 1.0 92.825 157 A 1 
ATOM 1146 N N   . PHE A ? 158 ? 3.934   1.604   -14.771 1.0 92.84  158 A 1 
ATOM 1147 C CA  . PHE A ? 158 ? 4.293   2.958   -14.360 1.0 92.84  158 A 1 
ATOM 1148 C C   . PHE A ? 158 ? 5.769   3.238   -14.593 1.0 92.84  158 A 1 
ATOM 1149 O O   . PHE A ? 158 ? 6.134   4.255   -15.190 1.0 92.84  158 A 1 
ATOM 1150 C CB  . PHE A ? 158 ? 3.946   3.175   -12.886 1.0 92.84  158 A 1 
ATOM 1151 C CG  . PHE A ? 158 ? 4.368   4.517   -12.352 1.0 92.84  158 A 1 
ATOM 1152 C CD1 . PHE A ? 158 ? 3.540   5.623   -12.491 1.0 92.84  158 A 1 
ATOM 1153 C CD2 . PHE A ? 158 ? 5.593   4.675   -11.715 1.0 92.84  158 A 1 
ATOM 1154 C CE1 . PHE A ? 158 ? 3.924   6.863   -12.001 1.0 92.84  158 A 1 
ATOM 1155 C CE2 . PHE A ? 158 ? 5.984   5.916   -11.222 1.0 92.84  158 A 1 
ATOM 1156 C CZ  . PHE A ? 158 ? 5.149   7.004   -11.368 1.0 92.84  158 A 1 
ATOM 1157 N N   . PHE A ? 159 ? 6.639   2.343   -14.117 1.0 88.514 159 A 1 
ATOM 1158 C CA  . PHE A ? 159 ? 8.072   2.588   -14.235 1.0 88.514 159 A 1 
ATOM 1159 C C   . PHE A ? 159 ? 8.564   2.438   -15.669 1.0 88.514 159 A 1 
ATOM 1160 O O   . PHE A ? 159 ? 9.504   3.126   -16.071 1.0 88.514 159 A 1 
ATOM 1161 C CB  . PHE A ? 159 ? 8.848   1.681   -13.276 1.0 88.514 159 A 1 
ATOM 1162 C CG  . PHE A ? 159 ? 8.734   2.145   -11.847 1.0 88.514 159 A 1 
ATOM 1163 C CD1 . PHE A ? 159 ? 9.328   3.335   -11.448 1.0 88.514 159 A 1 
ATOM 1164 C CD2 . PHE A ? 159 ? 8.022   1.403   -10.913 1.0 88.514 159 A 1 
ATOM 1165 C CE1 . PHE A ? 159 ? 9.217   3.778   -10.140 1.0 88.514 159 A 1 
ATOM 1166 C CE2 . PHE A ? 159 ? 7.907   1.841   -9.604  1.0 88.514 159 A 1 
ATOM 1167 C CZ  . PHE A ? 159 ? 8.506   3.028   -9.217  1.0 88.514 159 A 1 
ATOM 1168 N N   . ALA A ? 160 ? 7.937   1.565   -16.452 1.0 88.85  160 A 1 
ATOM 1169 C CA  . ALA A ? 160 ? 8.277   1.476   -17.868 1.0 88.85  160 A 1 
ATOM 1170 C C   . ALA A ? 160 ? 7.963   2.794   -18.566 1.0 88.85  160 A 1 
ATOM 1171 O O   . ALA A ? 160 ? 8.739   3.274   -19.393 1.0 88.85  160 A 1 
ATOM 1172 C CB  . ALA A ? 160 ? 7.517   0.327   -18.526 1.0 88.85  160 A 1 
ATOM 1173 N N   . HIS A ? 161 ? 6.832   3.390   -18.228 1.0 85.64  161 A 1 
ATOM 1174 C CA  . HIS A ? 161 ? 6.461   4.676   -18.805 1.0 85.64  161 A 1 
ATOM 1175 C C   . HIS A ? 161 ? 7.421   5.779   -18.374 1.0 85.64  161 A 1 
ATOM 1176 O O   . HIS A ? 161 ? 7.812   6.623   -19.183 1.0 85.64  161 A 1 
ATOM 1177 C CB  . HIS A ? 161 ? 5.028   5.036   -18.414 1.0 85.64  161 A 1 
ATOM 1178 C CG  . HIS A ? 161 ? 4.576   6.357   -18.954 1.0 85.64  161 A 1 
ATOM 1179 N ND1 . HIS A ? 161 ? 4.213   6.542   -20.269 1.0 85.64  161 A 1 
ATOM 1180 C CD2 . HIS A ? 161 ? 4.434   7.561   -18.342 1.0 85.64  161 A 1 
ATOM 1181 C CE1 . HIS A ? 161 ? 3.865   7.806   -20.443 1.0 85.64  161 A 1 
ATOM 1182 N NE2 . HIS A ? 161 ? 3.989   8.448   -19.292 1.0 85.64  161 A 1 
ATOM 1183 N N   . GLN A ? 162 ? 7.802   5.780   -17.097 1.0 83.028 162 A 1 
ATOM 1184 C CA  . GLN A ? 162 ? 8.723   6.798   -16.605 1.0 83.028 162 A 1 
ATOM 1185 C C   . GLN A ? 162 ? 10.087  6.681   -17.277 1.0 83.028 162 A 1 
ATOM 1186 O O   . GLN A ? 162 ? 10.692  7.692   -17.641 1.0 83.028 162 A 1 
ATOM 1187 C CB  . GLN A ? 162 ? 8.877   6.696   -15.088 1.0 83.028 162 A 1 
ATOM 1188 C CG  . GLN A ? 162 ? 7.610   7.013   -14.314 1.0 83.028 162 A 1 
ATOM 1189 C CD  . GLN A ? 162 ? 7.084   8.401   -14.621 1.0 83.028 162 A 1 
ATOM 1190 O OE1 . GLN A ? 162 ? 7.798   9.394   -14.474 1.0 83.028 162 A 1 
ATOM 1191 N NE2 . GLN A ? 162 ? 5.833   8.475   -15.062 1.0 83.028 162 A 1 
ATOM 1192 N N   . ARG A ? 163 ? 10.589  5.454   -17.450 1.0 78.056 163 A 1 
ATOM 1193 C CA  . ARG A ? 163 ? 11.870  5.255   -18.115 1.0 78.056 163 A 1 
ATOM 1194 C C   . ARG A ? 163 ? 11.814  5.717   -19.567 1.0 78.056 163 A 1 
ATOM 1195 O O   . ARG A ? 163 ? 12.761  6.326   -20.069 1.0 78.056 163 A 1 
ATOM 1196 C CB  . ARG A ? 163 ? 12.296  3.786   -18.047 1.0 78.056 163 A 1 
ATOM 1197 C CG  . ARG A ? 163 ? 12.772  3.339   -16.678 1.0 78.056 163 A 1 
ATOM 1198 C CD  . ARG A ? 163 ? 13.432  1.973   -16.754 1.0 78.056 163 A 1 
ATOM 1199 N NE  . ARG A ? 163 ? 12.490  0.936   -17.182 1.0 78.056 163 A 1 
ATOM 1200 C CZ  . ARG A ? 163 ? 11.724  0.235   -16.367 1.0 78.056 163 A 1 
ATOM 1201 N NH1 . ARG A ? 163 ? 11.770  0.439   -15.064 1.0 78.056 163 A 1 
ATOM 1202 N NH2 . ARG A ? 163 ? 10.907  -0.684  -16.865 1.0 78.056 163 A 1 
ATOM 1203 N N   . LEU A ? 164 ? 10.701  5.437   -20.226 1.0 77.547 164 A 1 
ATOM 1204 C CA  . LEU A ? 164 ? 10.541  5.860   -21.612 1.0 77.547 164 A 1 
ATOM 1205 C C   . LEU A ? 164 ? 10.492  7.383   -21.715 1.0 77.547 164 A 1 
ATOM 1206 O O   . LEU A ? 164 ? 11.088  7.975   -22.615 1.0 77.547 164 A 1 
ATOM 1207 C CB  . LEU A ? 164 ? 9.273   5.244   -22.206 1.0 77.547 164 A 1 
ATOM 1208 C CG  . LEU A ? 164 ? 9.028   5.480   -23.690 1.0 77.547 164 A 1 
ATOM 1209 C CD1 . LEU A ? 164 ? 10.127  4.837   -24.524 1.0 77.547 164 A 1 
ATOM 1210 C CD2 . LEU A ? 164 ? 7.654   4.930   -24.091 1.0 77.547 164 A 1 
ATOM 1211 N N   . SER A ? 165 ? 9.802   8.026   -20.794 1.0 72.76  165 A 1 
ATOM 1212 C CA  . SER A ? 165 ? 9.691   9.478   -20.789 1.0 72.76  165 A 1 
ATOM 1213 C C   . SER A ? 165 ? 11.027  10.151  -20.515 1.0 72.76  165 A 1 
ATOM 1214 O O   . SER A ? 165 ? 11.312  11.218  -21.058 1.0 72.76  165 A 1 
ATOM 1215 C CB  . SER A ? 165 ? 8.661   9.933   -19.749 1.0 72.76  165 A 1 
ATOM 1216 O OG  . SER A ? 165 ? 7.368   9.459   -20.075 1.0 72.76  165 A 1 
ATOM 1217 N N   . LYS A ? 166 ? 11.850  9.543   -19.673 1.0 66.731 166 A 1 
ATOM 1218 C CA  . LYS A ? 166 ? 13.135  10.135  -19.326 1.0 66.731 166 A 1 
ATOM 1219 C C   . LYS A ? 166 ? 14.202  9.908   -20.394 1.0 66.731 166 A 1 
ATOM 1220 O O   . LYS A ? 166 ? 15.218  10.607  -20.410 1.0 66.731 166 A 1 
ATOM 1221 C CB  . LYS A ? 166 ? 13.626  9.589   -17.981 1.0 66.731 166 A 1 
ATOM 1222 C CG  . LYS A ? 166 ? 12.713  9.923   -16.818 1.0 66.731 166 A 1 
ATOM 1223 C CD  . LYS A ? 166 ? 13.479  10.532  -15.658 1.0 66.731 166 A 1 
ATOM 1224 C CE  . LYS A ? 166 ? 12.554  10.937  -14.525 1.0 66.731 166 A 1 
ATOM 1225 N NZ  . LYS A ? 166 ? 13.282  11.658  -13.450 1.0 66.731 166 A 1 
ATOM 1226 N N   . GLY A ? 167 ? 13.991  8.928   -21.262 1.0 62.841 167 A 1 
ATOM 1227 C CA  . GLY A ? 167 ? 14.940  8.673   -22.328 1.0 62.841 167 A 1 
ATOM 1228 C C   . GLY A ? 167 ? 16.050  7.722   -21.922 1.0 62.841 167 A 1 
ATOM 1229 O O   . GLY A ? 167 ? 15.992  7.092   -20.862 1.0 62.841 167 A 1 
ATOM 1230 N N   . PRO A ? 168 ? 17.077  7.594   -22.766 1.0 58.949 168 A 1 
ATOM 1231 C CA  . PRO A ? 168 ? 18.161  6.652   -22.500 1.0 58.949 168 A 1 
ATOM 1232 C C   . PRO A ? 168 ? 18.928  7.005   -21.227 1.0 58.949 168 A 1 
ATOM 1233 O O   . PRO A ? 168 ? 19.020  8.177   -20.861 1.0 58.949 168 A 1 
ATOM 1234 C CB  . PRO A ? 168 ? 19.070  6.784   -23.727 1.0 58.949 168 A 1 
ATOM 1235 C CG  . PRO A ? 168 ? 18.248  7.462   -24.767 1.0 58.949 168 A 1 
ATOM 1236 C CD  . PRO A ? 168 ? 17.267  8.314   -24.036 1.0 58.949 168 A 1 
ATOM 1237 N N   . PRO A ? 169 ? 19.490  5.993   -20.547 1.0 58.063 169 A 1 
ATOM 1238 C CA  . PRO A ? 169 ? 20.286  6.262   -19.349 1.0 58.063 169 A 1 
ATOM 1239 C C   . PRO A ? 169 ? 21.566  7.020   -19.683 1.0 58.063 169 A 1 
ATOM 1240 O O   . PRO A ? 169 ? 22.123  6.880   -20.771 1.0 58.063 169 A 1 
ATOM 1241 C CB  . PRO A ? 169 ? 20.591  4.869   -18.795 1.0 58.063 169 A 1 
ATOM 1242 C CG  . PRO A ? 169 ? 20.441  3.958   -19.964 1.0 58.063 169 A 1 
ATOM 1243 C CD  . PRO A ? 169 ? 19.377  4.558   -20.832 1.0 58.063 169 A 1 
ATOM 1244 N N   . VAL A ? 170 ? 22.021  7.827   -18.711 1.0 55.824 170 A 1 
ATOM 1245 C CA  . VAL A ? 170 ? 23.227  8.622   -18.877 1.0 55.824 170 A 1 
ATOM 1246 C C   . VAL A ? 170 ? 24.444  7.770   -18.542 1.0 55.824 170 A 1 
ATOM 1247 O O   . VAL A ? 170 ? 24.476  7.097   -17.507 1.0 55.824 170 A 1 
ATOM 1248 C CB  . VAL A ? 170 ? 23.192  9.876   -17.982 1.0 55.824 170 A 1 
ATOM 1249 C CG1 . VAL A ? 170 ? 24.486  10.673  -18.120 1.0 55.824 170 A 1 
ATOM 1250 C CG2 . VAL A ? 170 ? 21.981  10.732  -18.334 1.0 55.824 170 A 1 
ATOM 1251 N N   . ARG A ? 171 ? 25.438  7.797   -19.412 1.0 52.037 171 A 1 
ATOM 1252 C CA  . ARG A ? 171 ? 26.660  7.034   -19.195 1.0 52.037 171 A 1 
ATOM 1253 C C   . ARG A ? 171 ? 27.593  7.788   -18.258 1.0 52.037 171 A 1 
ATOM 1254 O O   . ARG A ? 171 ? 28.296  7.159   -17.458 1.0 52.037 171 A 1 
ATOM 1255 C CB  . ARG A ? 171 ? 27.370  6.757   -20.516 1.0 52.037 171 A 1 
ATOM 1256 C CG  . ARG A ? 171 ? 26.535  5.972   -21.511 1.0 52.037 171 A 1 
ATOM 1257 C CD  . ARG A ? 171 ? 27.314  5.687   -22.782 1.0 52.037 171 A 1 
ATOM 1258 N NE  . ARG A ? 171 ? 28.472  4.832   -22.540 1.0 52.037 171 A 1 
ATOM 1259 C CZ  . ARG A ? 171 ? 29.400  4.551   -23.455 1.0 52.037 171 A 1 
ATOM 1260 N NH1 . ARG A ? 171 ? 29.323  5.076   -24.672 1.0 52.037 171 A 1 
ATOM 1261 N NH2 . ARG A ? 171 ? 30.398  3.740   -23.144 1.0 52.037 171 A 1 
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