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   ? 10.035  -2.199  28.004  1.0 62.392 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 8.762   -1.921  27.335  1.0 62.392 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 8.978   -1.643  25.850  1.0 62.392 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 8.317   -2.236  24.991  1.0 62.392 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 8.047   -0.732  27.991  1.0 62.392 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 6.727   -0.357  27.343  1.0 62.392 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 5.488   -1.661  27.513  1.0 62.392 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 4.114   -0.919  26.610  1.0 62.392 1   A 1 
ATOM 9    N N   . ILE A ? 2   ? 9.908   -0.745  25.541  1.0 65.209 2   A 1 
ATOM 10   C CA  . ILE A ? 2   ? 10.195  -0.412  24.149  1.0 65.209 2   A 1 
ATOM 11   C C   . ILE A ? 2   ? 10.761  -1.620  23.409  1.0 65.209 2   A 1 
ATOM 12   O O   . ILE A ? 2   ? 10.345  -1.928  22.288  1.0 65.209 2   A 1 
ATOM 13   C CB  . ILE A ? 2   ? 11.162  0.785   24.062  1.0 65.209 2   A 1 
ATOM 14   C CG1 . ILE A ? 2   ? 10.478  2.047   24.599  1.0 65.209 2   A 1 
ATOM 15   C CG2 . ILE A ? 2   ? 11.621  0.992   22.622  1.0 65.209 2   A 1 
ATOM 16   C CD1 . ILE A ? 2   ? 11.409  3.236   24.744  1.0 65.209 2   A 1 
ATOM 17   N N   . LEU A ? 3   ? 11.712  -2.316  24.022  1.0 71.677 3   A 1 
ATOM 18   C CA  . LEU A ? 3   ? 12.316  -3.477  23.378  1.0 71.677 3   A 1 
ATOM 19   C C   . LEU A ? 3   ? 11.292  -4.581  23.149  1.0 71.677 3   A 1 
ATOM 20   O O   . LEU A ? 3   ? 11.304  -5.250  22.113  1.0 71.677 3   A 1 
ATOM 21   C CB  . LEU A ? 3   ? 13.485  -4.005  24.213  1.0 71.677 3   A 1 
ATOM 22   C CG  . LEU A ? 3   ? 14.719  -3.106  24.269  1.0 71.677 3   A 1 
ATOM 23   C CD1 . LEU A ? 3   ? 15.744  -3.668  25.244  1.0 71.677 3   A 1 
ATOM 24   C CD2 . LEU A ? 3   ? 15.324  -2.941  22.878  1.0 71.677 3   A 1 
ATOM 25   N N   . ARG A ? 4   ? 10.396  -4.796  24.118  1.0 76.964 4   A 1 
ATOM 26   C CA  . ARG A ? 4   ? 9.363   -5.815  23.968  1.0 76.964 4   A 1 
ATOM 27   C C   . ARG A ? 4   ? 8.420   -5.461  22.824  1.0 76.964 4   A 1 
ATOM 28   O O   . ARG A ? 4   ? 8.032   -6.327  22.037  1.0 76.964 4   A 1 
ATOM 29   C CB  . ARG A ? 4   ? 8.589   -5.981  25.274  1.0 76.964 4   A 1 
ATOM 30   C CG  . ARG A ? 4   ? 7.506   -7.046  25.211  1.0 76.964 4   A 1 
ATOM 31   C CD  . ARG A ? 4   ? 6.866   -7.267  26.570  1.0 76.964 4   A 1 
ATOM 32   N NE  . ARG A ? 4   ? 5.888   -8.338  26.547  1.0 76.964 4   A 1 
ATOM 33   C CZ  . ARG A ? 4   ? 4.601   -8.180  26.286  1.0 76.964 4   A 1 
ATOM 34   N NH1 . ARG A ? 4   ? 4.119   -6.980  26.007  1.0 76.964 4   A 1 
ATOM 35   N NH2 . ARG A ? 4   ? 3.794   -9.234  26.301  1.0 76.964 4   A 1 
ATOM 36   N N   . LEU A ? 5   ? 8.052   -4.200  22.718  1.0 75.967 5   A 1 
ATOM 37   C CA  . LEU A ? 5   ? 7.163   -3.771  21.644  1.0 75.967 5   A 1 
ATOM 38   C C   . LEU A ? 5   ? 7.823   -3.948  20.282  1.0 75.967 5   A 1 
ATOM 39   O O   . LEU A ? 5   ? 7.174   -4.362  19.317  1.0 75.967 5   A 1 
ATOM 40   C CB  . LEU A ? 5   ? 6.743   -2.313  21.852  1.0 75.967 5   A 1 
ATOM 41   C CG  . LEU A ? 5   ? 5.668   -1.773  20.919  1.0 75.967 5   A 1 
ATOM 42   C CD1 . LEU A ? 5   ? 4.397   -2.609  21.003  1.0 75.967 5   A 1 
ATOM 43   C CD2 . LEU A ? 5   ? 5.375   -0.310  21.248  1.0 75.967 5   A 1 
ATOM 44   N N   . GLU A ? 6   ? 9.117   -3.656  20.192  1.0 77.083 6   A 1 
ATOM 45   C CA  . GLU A ? 6   ? 9.838   -3.856  18.939  1.0 77.083 6   A 1 
ATOM 46   C C   . GLU A ? 6   ? 9.855   -5.327  18.542  1.0 77.083 6   A 1 
ATOM 47   O O   . GLU A ? 6   ? 9.732   -5.662  17.360  1.0 77.083 6   A 1 
ATOM 48   C CB  . GLU A ? 6   ? 11.263  -3.315  19.051  1.0 77.083 6   A 1 
ATOM 49   C CG  . GLU A ? 6   ? 11.327  -1.796  19.110  1.0 77.083 6   A 1 
ATOM 50   C CD  . GLU A ? 6   ? 12.741  -1.263  19.209  1.0 77.083 6   A 1 
ATOM 51   O OE1 . GLU A ? 6   ? 13.675  -2.059  19.437  1.0 77.083 6   A 1 
ATOM 52   O OE2 . GLU A ? 6   ? 12.923  -0.042  19.056  1.0 77.083 6   A 1 
ATOM 53   N N   . GLN A ? 7   ? 9.996   -6.222  19.520  1.0 82.728 7   A 1 
ATOM 54   C CA  . GLN A ? 7   ? 9.944   -7.653  19.232  1.0 82.728 7   A 1 
ATOM 55   C C   . GLN A ? 7   ? 8.562   -8.063  18.735  1.0 82.728 7   A 1 
ATOM 56   O O   . GLN A ? 7   ? 8.438   -8.873  17.812  1.0 82.728 7   A 1 
ATOM 57   C CB  . GLN A ? 7   ? 10.324  -8.461  20.469  1.0 82.728 7   A 1 
ATOM 58   C CG  . GLN A ? 7   ? 11.790  -8.360  20.849  1.0 82.728 7   A 1 
ATOM 59   C CD  . GLN A ? 7   ? 12.690  -8.988  19.807  1.0 82.728 7   A 1 
ATOM 60   O OE1 . GLN A ? 7   ? 12.351  -10.013 19.215  1.0 82.728 7   A 1 
ATOM 61   N NE2 . GLN A ? 7   ? 13.846  -8.380  19.581  1.0 82.728 7   A 1 
ATOM 62   N N   . ILE A ? 8   ? 7.517   -7.524  19.348  1.0 80.145 8   A 1 
ATOM 63   C CA  . ILE A ? 8   ? 6.160   -7.817  18.910  1.0 80.145 8   A 1 
ATOM 64   C C   . ILE A ? 8   ? 5.957   -7.343  17.472  1.0 80.145 8   A 1 
ATOM 65   O O   . ILE A ? 8   ? 5.385   -8.058  16.641  1.0 80.145 8   A 1 
ATOM 66   C CB  . ILE A ? 8   ? 5.130   -7.171  19.857  1.0 80.145 8   A 1 
ATOM 67   C CG1 . ILE A ? 8   ? 5.177   -7.873  21.221  1.0 80.145 8   A 1 
ATOM 68   C CG2 . ILE A ? 8   ? 3.727   -7.236  19.262  1.0 80.145 8   A 1 
ATOM 69   C CD1 . ILE A ? 8   ? 4.419   -7.132  22.306  1.0 80.145 8   A 1 
ATOM 70   N N   . TYR A ? 9   ? 6.415   -6.139  17.156  1.0 84.682 9   A 1 
ATOM 71   C CA  . TYR A ? 9   ? 6.280   -5.614  15.802  1.0 84.682 9   A 1 
ATOM 72   C C   . TYR A ? 9   ? 7.034   -6.473  14.796  1.0 84.682 9   A 1 
ATOM 73   O O   . TYR A ? 9   ? 6.550   -6.718  13.686  1.0 84.682 9   A 1 
ATOM 74   C CB  . TYR A ? 9   ? 6.782   -4.174  15.735  1.0 84.682 9   A 1 
ATOM 75   C CG  . TYR A ? 9   ? 5.850   -3.151  16.348  1.0 84.682 9   A 1 
ATOM 76   C CD1 . TYR A ? 9   ? 4.595   -3.506  16.834  1.0 84.682 9   A 1 
ATOM 77   C CD2 . TYR A ? 9   ? 6.217   -1.810  16.417  1.0 84.682 9   A 1 
ATOM 78   C CE1 . TYR A ? 9   ? 3.740   -2.553  17.377  1.0 84.682 9   A 1 
ATOM 79   C CE2 . TYR A ? 9   ? 5.377   -0.856  16.954  1.0 84.682 9   A 1 
ATOM 80   C CZ  . TYR A ? 9   ? 4.139   -1.232  17.437  1.0 84.682 9   A 1 
ATOM 81   O OH  . TYR A ? 9   ? 3.295   -0.285  17.965  1.0 84.682 9   A 1 
ATOM 82   N N   . GLN A ? 10  ? 8.232   -6.939  15.173  1.0 86.325 10  A 1 
ATOM 83   C CA  . GLN A ? 10  ? 8.988   -7.822  14.297  1.0 86.325 10  A 1 
ATOM 84   C C   . GLN A ? 10  ? 8.198   -9.092  14.003  1.0 86.325 10  A 1 
ATOM 85   O O   . GLN A ? 10  ? 8.165   -9.565  12.862  1.0 86.325 10  A 1 
ATOM 86   C CB  . GLN A ? 10  ? 10.340  -8.162  14.921  1.0 86.325 10  A 1 
ATOM 87   C CG  . GLN A ? 10  ? 11.204  -9.077  14.067  1.0 86.325 10  A 1 
ATOM 88   C CD  . GLN A ? 10  ? 12.518  -9.417  14.738  1.0 86.325 10  A 1 
ATOM 89   O OE1 . GLN A ? 10  ? 12.660  -9.297  15.951  1.0 86.325 10  A 1 
ATOM 90   N NE2 . GLN A ? 10  ? 13.487  -9.856  13.950  1.0 86.325 10  A 1 
ATOM 91   N N   . GLU A ? 11  ? 7.555   -9.665  15.024  1.0 91.035 11  A 1 
ATOM 92   C CA  . GLU A ? 11  ? 6.760   -10.871 14.833  1.0 91.035 11  A 1 
ATOM 93   C C   . GLU A ? 11  ? 5.569   -10.615 13.919  1.0 91.035 11  A 1 
ATOM 94   O O   . GLU A ? 11  ? 5.216   -11.463 13.095  1.0 91.035 11  A 1 
ATOM 95   C CB  . GLU A ? 11  ? 6.292   -11.418 16.181  1.0 91.035 11  A 1 
ATOM 96   C CG  . GLU A ? 11  ? 7.424   -11.965 17.038  1.0 91.035 11  A 1 
ATOM 97   C CD  . GLU A ? 11  ? 6.950   -12.441 18.400  1.0 91.035 11  A 1 
ATOM 98   O OE1 . GLU A ? 11  ? 5.719   -12.518 18.617  1.0 91.035 11  A 1 
ATOM 99   O OE2 . GLU A ? 11  ? 7.807   -12.742 19.250  1.0 91.035 11  A 1 
ATOM 100  N N   . VAL A ? 12  ? 4.941   -9.451  14.055  1.0 91.061 12  A 1 
ATOM 101  C CA  . VAL A ? 12  ? 3.820   -9.100  13.191  1.0 91.061 12  A 1 
ATOM 102  C C   . VAL A ? 12  ? 4.271   -9.042  11.732  1.0 91.061 12  A 1 
ATOM 103  O O   . VAL A ? 12  ? 3.612   -9.581  10.836  1.0 91.061 12  A 1 
ATOM 104  C CB  . VAL A ? 12  ? 3.191   -7.757  13.624  1.0 91.061 12  A 1 
ATOM 105  C CG1 . VAL A ? 12  ? 2.219   -7.246  12.567  1.0 91.061 12  A 1 
ATOM 106  C CG2 . VAL A ? 12  ? 2.493   -7.920  14.970  1.0 91.061 12  A 1 
ATOM 107  N N   . ILE A ? 13  ? 5.408   -8.390  11.480  1.0 92.747 13  A 1 
ATOM 108  C CA  . ILE A ? 13  ? 5.919   -8.281  10.120  1.0 92.747 13  A 1 
ATOM 109  C C   . ILE A ? 13  ? 6.246   -9.663  9.562   1.0 92.747 13  A 1 
ATOM 110  O O   . ILE A ? 13  ? 5.895   -9.985  8.422   1.0 92.747 13  A 1 
ATOM 111  C CB  . ILE A ? 13  ? 7.146   -7.353  10.073  1.0 92.747 13  A 1 
ATOM 112  C CG1 . ILE A ? 13  ? 6.707   -5.914  10.376  1.0 92.747 13  A 1 
ATOM 113  C CG2 . ILE A ? 13  ? 7.836   -7.431  8.719   1.0 92.747 13  A 1 
ATOM 114  C CD1 . ILE A ? 13  ? 7.860   -4.959  10.629  1.0 92.747 13  A 1 
ATOM 115  N N   . LEU A ? 14  ? 6.906   -10.500 10.358  1.0 92.823 14  A 1 
ATOM 116  C CA  . LEU A ? 14  ? 7.248   -11.840 9.900   1.0 92.823 14  A 1 
ATOM 117  C C   . LEU A ? 14  ? 6.005   -12.679 9.635   1.0 92.823 14  A 1 
ATOM 118  O O   . LEU A ? 14  ? 5.967   -13.454 8.680   1.0 92.823 14  A 1 
ATOM 119  C CB  . LEU A ? 14  ? 8.160   -12.538 10.909  1.0 92.823 14  A 1 
ATOM 120  C CG  . LEU A ? 14  ? 9.579   -11.986 10.999  1.0 92.823 14  A 1 
ATOM 121  C CD1 . LEU A ? 14  ? 10.338  -12.643 12.144  1.0 92.823 14  A 1 
ATOM 122  C CD2 . LEU A ? 14  ? 10.320  -12.182 9.677   1.0 92.823 14  A 1 
ATOM 123  N N   . ASP A ? 15  ? 4.985   -12.536 10.472  1.0 94.57  15  A 1 
ATOM 124  C CA  . ASP A ? 15  ? 3.751   -13.283 10.261  1.0 94.57  15  A 1 
ATOM 125  C C   . ASP A ? 15  ? 3.083   -12.899 8.945   1.0 94.57  15  A 1 
ATOM 126  O O   . ASP A ? 15  ? 2.597   -13.763 8.211   1.0 94.57  15  A 1 
ATOM 127  C CB  . ASP A ? 15  ? 2.779   -13.064 11.425  1.0 94.57  15  A 1 
ATOM 128  C CG  . ASP A ? 15  ? 3.186   -13.811 12.683  1.0 94.57  15  A 1 
ATOM 129  O OD1 . ASP A ? 15  ? 4.040   -14.716 12.605  1.0 94.57  15  A 1 
ATOM 130  O OD2 . ASP A ? 15  ? 2.627   -13.494 13.755  1.0 94.57  15  A 1 
ATOM 131  N N   . HIS A ? 16  ? 3.039   -11.610 8.635   1.0 94.897 16  A 1 
ATOM 132  C CA  . HIS A ? 16  ? 2.453   -11.168 7.374   1.0 94.897 16  A 1 
ATOM 133  C C   . HIS A ? 16  ? 3.298   -11.593 6.179   1.0 94.897 16  A 1 
ATOM 134  O O   . HIS A ? 16  ? 2.762   -11.852 5.099   1.0 94.897 16  A 1 
ATOM 135  C CB  . HIS A ? 16  ? 2.249   -9.650  7.369   1.0 94.897 16  A 1 
ATOM 136  C CG  . HIS A ? 16  ? 0.990   -9.211  8.049   1.0 94.897 16  A 1 
ATOM 137  N ND1 . HIS A ? 16  ? -0.225  -9.210  7.394   1.0 94.897 16  A 1 
ATOM 138  C CD2 . HIS A ? 16  ? 0.744   -8.775  9.305   1.0 94.897 16  A 1 
ATOM 139  C CE1 . HIS A ? 16  ? -1.162  -8.784  8.229   1.0 94.897 16  A 1 
ATOM 140  N NE2 . HIS A ? 16  ? -0.603  -8.517  9.387   1.0 94.897 16  A 1 
ATOM 141  N N   . TYR A ? 17  ? 4.614   -11.659 6.358   1.0 93.606 17  A 1 
ATOM 142  C CA  . TYR A ? 17  ? 5.484   -12.133 5.286   1.0 93.606 17  A 1 
ATOM 143  C C   . TYR A ? 17  ? 5.268   -13.614 5.021   1.0 93.606 17  A 1 
ATOM 144  O O   . TYR A ? 17  ? 5.209   -14.048 3.864   1.0 93.606 17  A 1 
ATOM 145  C CB  . TYR A ? 17  ? 6.945   -11.856 5.637   1.0 93.606 17  A 1 
ATOM 146  C CG  . TYR A ? 17  ? 7.934   -12.345 4.614   1.0 93.606 17  A 1 
ATOM 147  C CD1 . TYR A ? 17  ? 7.970   -11.796 3.336   1.0 93.606 17  A 1 
ATOM 148  C CD2 . TYR A ? 17  ? 8.843   -13.350 4.925   1.0 93.606 17  A 1 
ATOM 149  C CE1 . TYR A ? 17  ? 8.886   -12.235 2.392   1.0 93.606 17  A 1 
ATOM 150  C CE2 . TYR A ? 17  ? 9.765   -13.794 3.989   1.0 93.606 17  A 1 
ATOM 151  C CZ  . TYR A ? 17  ? 9.786   -13.235 2.725   1.0 93.606 17  A 1 
ATOM 152  O OH  . TYR A ? 17  ? 10.697  -13.670 1.793   1.0 93.606 17  A 1 
ATOM 153  N N   . LYS A ? 18  ? 5.157   -14.412 6.097   1.0 94.687 18  A 1 
ATOM 154  C CA  . LYS A ? 18  ? 4.995   -15.855 5.966   1.0 94.687 18  A 1 
ATOM 155  C C   . LYS A ? 18  ? 3.589   -16.250 5.540   1.0 94.687 18  A 1 
ATOM 156  O O   . LYS A ? 18  ? 3.407   -17.258 4.849   1.0 94.687 18  A 1 
ATOM 157  C CB  . LYS A ? 18  ? 5.334   -16.543 7.289   1.0 94.687 18  A 1 
ATOM 158  C CG  . LYS A ? 18  ? 6.805   -16.471 7.665   1.0 94.687 18  A 1 
ATOM 159  C CD  . LYS A ? 18  ? 7.028   -16.892 9.111   1.0 94.687 18  A 1 
ATOM 160  C CE  . LYS A ? 18  ? 6.561   -18.308 9.375   1.0 94.687 18  A 1 
ATOM 161  N NZ  . LYS A ? 18  ? 6.821   -18.723 10.778  1.0 94.687 18  A 1 
ATOM 162  N N   . HIS A ? 19  ? 2.584   -15.472 5.949   1.0 95.084 19  A 1 
ATOM 163  C CA  . HIS A ? 19  ? 1.185   -15.776 5.680   1.0 95.084 19  A 1 
ATOM 164  C C   . HIS A ? 19  ? 0.497   -14.545 5.096   1.0 95.084 19  A 1 
ATOM 165  O O   . HIS A ? 19  ? -0.399  -13.963 5.717   1.0 95.084 19  A 1 
ATOM 166  C CB  . HIS A ? 19  ? 0.483   -16.241 6.958   1.0 95.084 19  A 1 
ATOM 167  C CG  . HIS A ? 19  ? 1.189   -17.370 7.649   1.0 95.084 19  A 1 
ATOM 168  N ND1 . HIS A ? 19  ? 1.206   -18.652 7.139   1.0 95.084 19  A 1 
ATOM 169  C CD2 . HIS A ? 19  ? 1.909   -17.407 8.796   1.0 95.084 19  A 1 
ATOM 170  C CE1 . HIS A ? 19  ? 1.904   -19.425 7.949   1.0 95.084 19  A 1 
ATOM 171  N NE2 . HIS A ? 19  ? 2.342   -18.696 8.960   1.0 95.084 19  A 1 
ATOM 172  N N   . PRO A ? 20  ? 0.906   -14.134 3.887   1.0 93.584 20  A 1 
ATOM 173  C CA  . PRO A ? 20  ? 0.371   -12.894 3.324   1.0 93.584 20  A 1 
ATOM 174  C C   . PRO A ? 20  ? -1.113  -13.015 3.016   1.0 93.584 20  A 1 
ATOM 175  O O   . PRO A ? 20  ? -1.590  -14.065 2.582   1.0 93.584 20  A 1 
ATOM 176  C CB  . PRO A ? 20  ? 1.187   -12.694 2.043   1.0 93.584 20  A 1 
ATOM 177  C CG  . PRO A ? 20  ? 1.624   -14.074 1.668   1.0 93.584 20  A 1 
ATOM 178  C CD  . PRO A ? 20  ? 1.864   -14.783 2.972   1.0 93.584 20  A 1 
ATOM 179  N N   . GLN A ? 21  ? -1.831  -11.916 3.241   1.0 92.872 21  A 1 
ATOM 180  C CA  . GLN A ? 21  ? -3.257  -11.846 2.970   1.0 92.872 21  A 1 
ATOM 181  C C   . GLN A ? 21  ? -3.496  -11.266 1.584   1.0 92.872 21  A 1 
ATOM 182  O O   . GLN A ? 21  ? -2.813  -10.333 1.153   1.0 92.872 21  A 1 
ATOM 183  C CB  . GLN A ? 21  ? -3.960  -10.991 4.025   1.0 92.872 21  A 1 
ATOM 184  C CG  . GLN A ? 21  ? -3.736  -11.479 5.451   1.0 92.872 21  A 1 
ATOM 185  C CD  . GLN A ? 21  ? -4.244  -12.889 5.656   1.0 92.872 21  A 1 
ATOM 186  O OE1 . GLN A ? 21  ? -5.413  -13.178 5.396   1.0 92.872 21  A 1 
ATOM 187  N NE2 . GLN A ? 21  ? -3.362  -13.779 6.109   1.0 92.872 21  A 1 
ATOM 188  N N   . HIS A ? 22  ? -4.457  -11.829 0.866   1.0 95.839 22  A 1 
ATOM 189  C CA  . HIS A ? 22  ? -4.966  -11.296 -0.397  1.0 95.839 22  A 1 
ATOM 190  C C   . HIS A ? 22  ? -3.962  -11.372 -1.541  1.0 95.839 22  A 1 
ATOM 191  O O   . HIS A ? 22  ? -4.052  -10.606 -2.504  1.0 95.839 22  A 1 
ATOM 192  C CB  . HIS A ? 22  ? -5.492  -9.868  -0.220  1.0 95.839 22  A 1 
ATOM 193  C CG  . HIS A ? 22  ? -6.587  -9.784  0.803   1.0 95.839 22  A 1 
ATOM 194  N ND1 . HIS A ? 22  ? -7.900  -10.025 0.488   1.0 95.839 22  A 1 
ATOM 195  C CD2 . HIS A ? 22  ? -6.551  -9.522  2.127   1.0 95.839 22  A 1 
ATOM 196  C CE1 . HIS A ? 22  ? -8.636  -9.905  1.585   1.0 95.839 22  A 1 
ATOM 197  N NE2 . HIS A ? 22  ? -7.842  -9.600  2.589   1.0 95.839 22  A 1 
ATOM 198  N N   . ARG A ? 23  ? -2.992  -12.301 -1.460  1.0 93.34  23  A 1 
ATOM 199  C CA  . ARG A ? 23  ? -2.138  -12.579 -2.606  1.0 93.34  23  A 1 
ATOM 200  C C   . ARG A ? 23  ? -2.920  -13.309 -3.681  1.0 93.34  23  A 1 
ATOM 201  O O   . ARG A ? 23  ? -3.829  -14.091 -3.396  1.0 93.34  23  A 1 
ATOM 202  C CB  . ARG A ? 23  ? -0.928  -13.422 -2.218  1.0 93.34  23  A 1 
ATOM 203  C CG  . ARG A ? 23  ? 0.178   -12.648 -1.548  1.0 93.34  23  A 1 
ATOM 204  C CD  . ARG A ? 23  ? 1.457   -13.473 -1.479  1.0 93.34  23  A 1 
ATOM 205  N NE  . ARG A ? 23  ? 2.074   -13.641 -2.794  1.0 93.34  23  A 1 
ATOM 206  C CZ  . ARG A ? 23  ? 3.051   -12.871 -3.268  1.0 93.34  23  A 1 
ATOM 207  N NH1 . ARG A ? 23  ? 3.526   -11.868 -2.542  1.0 93.34  23  A 1 
ATOM 208  N NH2 . ARG A ? 23  ? 3.554   -13.110 -4.476  1.0 93.34  23  A 1 
ATOM 209  N N   . GLY A ? 24  ? -2.546  -13.067 -4.928  1.0 96.291 24  A 1 
ATOM 210  C CA  . GLY A ? 24  ? -3.181  -13.689 -6.070  1.0 96.291 24  A 1 
ATOM 211  C C   . GLY A ? 24  ? -4.145  -12.732 -6.745  1.0 96.291 24  A 1 
ATOM 212  O O   . GLY A ? 24  ? -5.125  -12.303 -6.137  1.0 96.291 24  A 1 
ATOM 213  N N   . LEU A ? 25  ? -3.873  -12.397 -8.002  1.0 96.109 25  A 1 
ATOM 214  C CA  . LEU A ? 25  ? -4.732  -11.482 -8.734  1.0 96.109 25  A 1 
ATOM 215  C C   . LEU A ? 25  ? -6.095  -12.123 -8.964  1.0 96.109 25  A 1 
ATOM 216  O O   . LEU A ? 25  ? -6.188  -13.300 -9.316  1.0 96.109 25  A 1 
ATOM 217  C CB  . LEU A ? 25  ? -4.095  -11.100 -10.067 1.0 96.109 25  A 1 
ATOM 218  C CG  . LEU A ? 25  ? -2.763  -10.361 -9.967  1.0 96.109 25  A 1 
ATOM 219  C CD1 . LEU A ? 25  ? -2.177  -10.127 -11.355 1.0 96.109 25  A 1 
ATOM 220  C CD2 . LEU A ? 25  ? -2.932  -9.041  -9.223  1.0 96.109 25  A 1 
ATOM 221  N N   . ARG A ? 26  ? -7.158  -11.329 -8.775  1.0 94.012 26  A 1 
ATOM 222  C CA  . ARG A ? 26  ? -8.522  -11.835 -8.815  1.0 94.012 26  A 1 
ATOM 223  C C   . ARG A ? 26  ? -9.411  -10.949 -9.658  1.0 94.012 26  A 1 
ATOM 224  O O   . ARG A ? 26  ? -9.150  -9.753  -9.838  1.0 94.012 26  A 1 
ATOM 225  C CB  . ARG A ? 26  ? -9.101  -11.939 -7.397  1.0 94.012 26  A 1 
ATOM 226  C CG  . ARG A ? 26  ? -8.463  -13.016 -6.544  1.0 94.012 26  A 1 
ATOM 227  C CD  . ARG A ? 26  ? -9.207  -13.209 -5.235  1.0 94.012 26  A 1 
ATOM 228  N NE  . ARG A ? 26  ? -9.092  -12.041 -4.361  1.0 94.012 26  A 1 
ATOM 229  C CZ  . ARG A ? 26  ? -8.089  -11.834 -3.514  1.0 94.012 26  A 1 
ATOM 230  N NH1 . ARG A ? 26  ? -7.095  -12.704 -3.411  1.0 94.012 26  A 1 
ATOM 231  N NH2 . ARG A ? 26  ? -8.093  -10.747 -2.761  1.0 94.012 26  A 1 
ATOM 232  N N   . GLU A ? 27  ? -10.473 -11.567 -10.160 1.0 90.734 27  A 1 
ATOM 233  C CA  . GLU A ? 27  ? -11.562 -10.885 -10.851 1.0 90.734 27  A 1 
ATOM 234  C C   . GLU A ? 27  ? -12.774 -10.845 -9.924  1.0 90.734 27  A 1 
ATOM 235  O O   . GLU A ? 27  ? -12.940 -11.740 -9.085  1.0 90.734 27  A 1 
ATOM 236  C CB  . GLU A ? 27  ? -11.914 -11.623 -12.141 1.0 90.734 27  A 1 
ATOM 237  C CG  . GLU A ? 27  ? -10.742 -11.913 -13.067 1.0 90.734 27  A 1 
ATOM 238  C CD  . GLU A ? 27  ? -10.401 -10.749 -13.969 1.0 90.734 27  A 1 
ATOM 239  O OE1 . GLU A ? 27  ? -11.181 -9.764  -14.004 1.0 90.734 27  A 1 
ATOM 240  O OE2 . GLU A ? 27  ? -9.358  -10.825 -14.653 1.0 90.734 27  A 1 
ATOM 241  N N   . PRO A ? 28  ? -13.640 -9.861  -10.079 1.0 87.314 28  A 1 
ATOM 242  C CA  . PRO A ? 28  ? -13.505 -8.688  -10.947 1.0 87.314 28  A 1 
ATOM 243  C C   . PRO A ? 28  ? -12.596 -7.625  -10.342 1.0 87.314 28  A 1 
ATOM 244  O O   . PRO A ? 28  ? -12.243 -7.701  -9.166  1.0 87.314 28  A 1 
ATOM 245  C CB  . PRO A ? 28  ? -14.939 -8.163  -11.028 1.0 87.314 28  A 1 
ATOM 246  C CG  . PRO A ? 28  ? -15.513 -8.516  -9.693  1.0 87.314 28  A 1 
ATOM 247  C CD  . PRO A ? 28  ? -14.896 -9.840  -9.320  1.0 87.314 28  A 1 
ATOM 248  N N   . PHE A ? 29  ? -12.187 -6.670  -11.132 1.0 92.799 29  A 1 
ATOM 249  C CA  . PHE A ? 29  ? -11.437 -5.538  -10.623 1.0 92.799 29  A 1 
ATOM 250  C C   . PHE A ? 29  ? -11.779 -4.301  -11.432 1.0 92.799 29  A 1 
ATOM 251  O O   . PHE A ? 29  ? -12.232 -4.394  -12.572 1.0 92.799 29  A 1 
ATOM 252  C CB  . PHE A ? 29  ? -9.924  -5.797  -10.622 1.0 92.799 29  A 1 
ATOM 253  C CG  . PHE A ? 29  ? -9.331  -5.975  -11.992 1.0 92.799 29  A 1 
ATOM 254  C CD1 . PHE A ? 29  ? -9.310  -7.225  -12.600 1.0 92.799 29  A 1 
ATOM 255  C CD2 . PHE A ? 29  ? -8.778  -4.894  -12.676 1.0 92.799 29  A 1 
ATOM 256  C CE1 . PHE A ? 29  ? -8.759  -7.398  -13.860 1.0 92.799 29  A 1 
ATOM 257  C CE2 . PHE A ? 29  ? -8.224  -5.062  -13.940 1.0 92.799 29  A 1 
ATOM 258  C CZ  . PHE A ? 29  ? -8.216  -6.311  -14.531 1.0 92.799 29  A 1 
ATOM 259  N N   . CYS A ? 30  ? -11.559 -3.125  -10.840 1.0 87.308 30  A 1 
ATOM 260  C CA  . CYS A ? 30  ? -11.840 -1.846  -11.472 1.0 87.308 30  A 1 
ATOM 261  C C   . CYS A ? 30  ? -10.594 -1.190  -12.035 1.0 87.308 30  A 1 
ATOM 262  O O   . CYS A ? 30  ? -10.681 -0.400  -12.978 1.0 87.308 30  A 1 
ATOM 263  C CB  . CYS A ? 30  ? -12.497 -0.884  -10.478 1.0 87.308 30  A 1 
ATOM 264  S SG  . CYS A ? 30  ? -14.077 -1.459  -9.835  1.0 87.308 30  A 1 
ATOM 265  N N   . ALA A ? 31  ? -9.436  -1.479  -11.458 1.0 91.496 31  A 1 
ATOM 266  C CA  . ALA A ? 31  ? -8.187  -0.886  -11.910 1.0 91.496 31  A 1 
ATOM 267  C C   . ALA A ? 31  ? -7.042  -1.808  -11.550 1.0 91.496 31  A 1 
ATOM 268  O O   . ALA A ? 31  ? -7.109  -2.549  -10.568 1.0 91.496 31  A 1 
ATOM 269  C CB  . ALA A ? 31  ? -7.964  0.494   -11.294 1.0 91.496 31  A 1 
ATOM 270  N N   . GLN A ? 32  ? -5.996  -1.764  -12.363 1.0 92.93  32  A 1 
ATOM 271  C CA  . GLN A ? 32  ? -4.786  -2.533  -12.131 1.0 92.93  32  A 1 
ATOM 272  C C   . GLN A ? 32  ? -3.594  -1.629  -12.378 1.0 92.93  32  A 1 
ATOM 273  O O   . GLN A ? 32  ? -3.569  -0.873  -13.350 1.0 92.93  32  A 1 
ATOM 274  C CB  . GLN A ? 32  ? -4.716  -3.755  -13.047 1.0 92.93  32  A 1 
ATOM 275  C CG  . GLN A ? 32  ? -3.433  -4.566  -12.912 1.0 92.93  32  A 1 
ATOM 276  C CD  . GLN A ? 32  ? -3.446  -5.821  -13.757 1.0 92.93  32  A 1 
ATOM 277  O OE1 . GLN A ? 32  ? -4.372  -6.625  -13.673 1.0 92.93  32  A 1 
ATOM 278  N NE2 . GLN A ? 32  ? -2.417  -5.997  -14.580 1.0 92.93  32  A 1 
ATOM 279  N N   . VAL A ? 33  ? -2.594  -1.705  -11.494 1.0 93.769 33  A 1 
ATOM 280  C CA  . VAL A ? 33  ? -1.372  -0.926  -11.640 1.0 93.769 33  A 1 
ATOM 281  C C   . VAL A ? 33  ? -0.174  -1.825  -11.394 1.0 93.769 33  A 1 
ATOM 282  O O   . VAL A ? 33  ? -0.287  -2.891  -10.785 1.0 93.769 33  A 1 
ATOM 283  C CB  . VAL A ? 33  ? -1.321  0.287   -10.681 1.0 93.769 33  A 1 
ATOM 284  C CG1 . VAL A ? 33  ? -2.502  1.211   -10.918 1.0 93.769 33  A 1 
ATOM 285  C CG2 . VAL A ? 33  ? -1.275  -0.186  -9.233  1.0 93.769 33  A 1 
ATOM 286  N N   . TYR A ? 34  ? 0.984   -1.397  -11.878 1.0 93.637 34  A 1 
ATOM 287  C CA  . TYR A ? 34  ? 2.257   -2.066  -11.652 1.0 93.637 34  A 1 
ATOM 288  C C   . TYR A ? 34  ? 3.239   -1.049  -11.106 1.0 93.637 34  A 1 
ATOM 289  O O   . TYR A ? 34  ? 3.423   0.020   -11.691 1.0 93.637 34  A 1 
ATOM 290  C CB  . TYR A ? 34  ? 2.796   -2.686  -12.944 1.0 93.637 34  A 1 
ATOM 291  C CG  . TYR A ? 34  ? 4.165   -3.297  -12.791 1.0 93.637 34  A 1 
ATOM 292  C CD1 . TYR A ? 34  ? 4.327   -4.561  -12.220 1.0 93.637 34  A 1 
ATOM 293  C CD2 . TYR A ? 34  ? 5.301   -2.614  -13.212 1.0 93.637 34  A 1 
ATOM 294  C CE1 . TYR A ? 34  ? 5.587   -5.125  -12.072 1.0 93.637 34  A 1 
ATOM 295  C CE2 . TYR A ? 34  ? 6.565   -3.174  -13.069 1.0 93.637 34  A 1 
ATOM 296  C CZ  . TYR A ? 34  ? 6.701   -4.429  -12.500 1.0 93.637 34  A 1 
ATOM 297  O OH  . TYR A ? 34  ? 7.947   -4.987  -12.360 1.0 93.637 34  A 1 
ATOM 298  N N   . HIS A ? 35  ? 3.846   -1.370  -9.970  1.0 94.798 35  A 1 
ATOM 299  C CA  . HIS A ? 35  ? 4.860   -0.515  -9.364  1.0 94.798 35  A 1 
ATOM 300  C C   . HIS A ? 35  ? 6.114   -1.321  -9.106  1.0 94.798 35  A 1 
ATOM 301  O O   . HIS A ? 35  ? 6.051   -2.523  -8.845  1.0 94.798 35  A 1 
ATOM 302  C CB  . HIS A ? 35  ? 4.370   0.098   -8.047  1.0 94.798 35  A 1 
ATOM 303  C CG  . HIS A ? 35  ? 3.481   1.291   -8.199  1.0 94.798 35  A 1 
ATOM 304  N ND1 . HIS A ? 35  ? 3.478   2.331   -7.290  1.0 94.798 35  A 1 
ATOM 305  C CD2 . HIS A ? 35  ? 2.573   1.621   -9.145  1.0 94.798 35  A 1 
ATOM 306  C CE1 . HIS A ? 35  ? 2.610   3.243   -7.677  1.0 94.798 35  A 1 
ATOM 307  N NE2 . HIS A ? 35  ? 2.037   2.832   -8.808  1.0 94.798 35  A 1 
ATOM 308  N N   . VAL A ? 36  ? 7.258   -0.644  -9.157  1.0 90.755 36  A 1 
ATOM 309  C CA  . VAL A ? 36  ? 8.535   -1.267  -8.882  1.0 90.755 36  A 1 
ATOM 310  C C   . VAL A ? 36  ? 9.389   -0.291  -8.084  1.0 90.755 36  A 1 
ATOM 311  O O   . VAL A ? 36  ? 9.301   0.927   -8.270  1.0 90.755 36  A 1 
ATOM 312  C CB  . VAL A ? 36  ? 9.265   -1.692  -10.184 1.0 90.755 36  A 1 
ATOM 313  C CG1 . VAL A ? 36  ? 9.568   -0.479  -11.062 1.0 90.755 36  A 1 
ATOM 314  C CG2 . VAL A ? 36  ? 10.539  -2.461  -9.863  1.0 90.755 36  A 1 
ATOM 315  N N   . ASN A ? 37  ? 10.173  -0.833  -7.166  1.0 87.485 37  A 1 
ATOM 316  C CA  . ASN A ? 37  ? 11.209  -0.072  -6.484  1.0 87.485 37  A 1 
ATOM 317  C C   . ASN A ? 37  ? 12.511  -0.301  -7.246  1.0 87.485 37  A 1 
ATOM 318  O O   . ASN A ? 37  ? 13.087  -1.387  -7.159  1.0 87.485 37  A 1 
ATOM 319  C CB  . ASN A ? 37  ? 11.325  -0.523  -5.026  1.0 87.485 37  A 1 
ATOM 320  C CG  . ASN A ? 37  ? 12.344  0.266   -4.233  1.0 87.485 37  A 1 
ATOM 321  O OD1 . ASN A ? 37  ? 13.353  0.735   -4.760  1.0 87.485 37  A 1 
ATOM 322  N ND2 . ASN A ? 37  ? 12.088  0.406   -2.938  1.0 87.485 37  A 1 
ATOM 323  N N   . PRO A ? 38  ? 12.981  0.690   -8.003  1.0 81.401 38  A 1 
ATOM 324  C CA  . PRO A ? 38  ? 14.126  0.451   -8.886  1.0 81.401 38  A 1 
ATOM 325  C C   . PRO A ? 38  ? 15.408  0.099   -8.139  1.0 81.401 38  A 1 
ATOM 326  O O   . PRO A ? 38  ? 16.261  -0.607  -8.692  1.0 81.401 38  A 1 
ATOM 327  C CB  . PRO A ? 38  ? 14.285  1.775   -9.642  1.0 81.401 38  A 1 
ATOM 328  C CG  . PRO A ? 38  ? 12.960  2.458   -9.510  1.0 81.401 38  A 1 
ATOM 329  C CD  . PRO A ? 38  ? 12.423  2.039   -8.174  1.0 81.401 38  A 1 
ATOM 330  N N   . ILE A ? 39  ? 15.573  0.562   -6.912  1.0 73.922 39  A 1 
ATOM 331  C CA  . ILE A ? 39  ? 16.800  0.327   -6.166  1.0 73.922 39  A 1 
ATOM 332  C C   . ILE A ? 39  ? 16.799  -1.063  -5.545  1.0 73.922 39  A 1 
ATOM 333  O O   . ILE A ? 39  ? 17.796  -1.785  -5.612  1.0 73.922 39  A 1 
ATOM 334  C CB  . ILE A ? 39  ? 16.996  1.415   -5.089  1.0 73.922 39  A 1 
ATOM 335  C CG1 . ILE A ? 39  ? 17.218  2.773   -5.770  1.0 73.922 39  A 1 
ATOM 336  C CG2 . ILE A ? 39  ? 18.169  1.069   -4.182  1.0 73.922 39  A 1 
ATOM 337  C CD1 . ILE A ? 39  ? 17.244  3.943   -4.801  1.0 73.922 39  A 1 
ATOM 338  N N   . CYS A ? 40  ? 15.693  -1.450  -4.931  1.0 74.856 40  A 1 
ATOM 339  C CA  . CYS A ? 40  ? 15.613  -2.714  -4.207  1.0 74.856 40  A 1 
ATOM 340  C C   . CYS A ? 40  ? 15.130  -3.864  -5.074  1.0 74.856 40  A 1 
ATOM 341  O O   . CYS A ? 40  ? 15.341  -5.026  -4.719  1.0 74.856 40  A 1 
ATOM 342  C CB  . CYS A ? 40  ? 14.685  -2.581  -2.997  1.0 74.856 40  A 1 
ATOM 343  S SG  . CYS A ? 40  ? 15.250  -1.387  -1.778  1.0 74.856 40  A 1 
ATOM 344  N N   . GLY A ? 41  ? 14.464  -3.583  -6.183  1.0 88.475 41  A 1 
ATOM 345  C CA  . GLY A ? 41  ? 13.910  -4.623  -7.022  1.0 88.475 41  A 1 
ATOM 346  C C   . GLY A ? 41  ? 12.553  -5.135  -6.580  1.0 88.475 41  A 1 
ATOM 347  O O   . GLY A ? 41  ? 12.019  -6.052  -7.205  1.0 88.475 41  A 1 
ATOM 348  N N   . ASP A ? 42  ? 11.986  -4.579  -5.522  1.0 90.868 42  A 1 
ATOM 349  C CA  . ASP A ? 42  ? 10.636  -4.938  -5.111  1.0 90.868 42  A 1 
ATOM 350  C C   . ASP A ? 42  ? 9.651   -4.525  -6.195  1.0 90.868 42  A 1 
ATOM 351  O O   . ASP A ? 42  ? 9.764   -3.448  -6.776  1.0 90.868 42  A 1 
ATOM 352  C CB  . ASP A ? 42  ? 10.246  -4.254  -3.797  1.0 90.868 42  A 1 
ATOM 353  C CG  . ASP A ? 42  ? 11.121  -4.659  -2.630  1.0 90.868 42  A 1 
ATOM 354  O OD1 . ASP A ? 42  ? 11.819  -5.686  -2.720  1.0 90.868 42  A 1 
ATOM 355  O OD2 . ASP A ? 42  ? 11.101  -3.937  -1.605  1.0 90.868 42  A 1 
ATOM 356  N N   . GLU A ? 43  ? 8.674   -5.371  -6.474  1.0 91.732 43  A 1 
ATOM 357  C CA  . GLU A ? 43  ? 7.706   -5.089  -7.522  1.0 91.732 43  A 1 
ATOM 358  C C   . GLU A ? 43  ? 6.355   -5.668  -7.157  1.0 91.732 43  A 1 
ATOM 359  O O   . GLU A ? 43  ? 6.256   -6.637  -6.407  1.0 91.732 43  A 1 
ATOM 360  C CB  . GLU A ? 43  ? 8.171   -5.657  -8.869  1.0 91.732 43  A 1 
ATOM 361  C CG  . GLU A ? 43  ? 8.331   -7.165  -8.883  1.0 91.732 43  A 1 
ATOM 362  C CD  . GLU A ? 43  ? 8.847   -7.675  -10.223 1.0 91.732 43  A 1 
ATOM 363  O OE1 . GLU A ? 43  ? 9.513   -6.905  -10.937 1.0 91.732 43  A 1 
ATOM 364  O OE2 . GLU A ? 43  ? 8.572   -8.847  -10.551 1.0 91.732 43  A 1 
ATOM 365  N N   . ILE A ? 44  ? 5.309   -5.044  -7.687  1.0 94.074 44  A 1 
ATOM 366  C CA  . ILE A ? 44  ? 3.958   -5.470  -7.390  1.0 94.074 44  A 1 
ATOM 367  C C   . ILE A ? 44  ? 3.039   -5.136  -8.552  1.0 94.074 44  A 1 
ATOM 368  O O   . ILE A ? 44  ? 3.168   -4.087  -9.187  1.0 94.074 44  A 1 
ATOM 369  C CB  . ILE A ? 44  ? 3.423   -4.804  -6.093  1.0 94.074 44  A 1 
ATOM 370  C CG1 . ILE A ? 44  ? 2.052   -5.377  -5.736  1.0 94.074 44  A 1 
ATOM 371  C CG2 . ILE A ? 44  ? 3.375   -3.279  -6.227  1.0 94.074 44  A 1 
ATOM 372  C CD1 . ILE A ? 44  ? 1.445   -4.794  -4.471  1.0 94.074 44  A 1 
ATOM 373  N N   . THR A ? 45  ? 2.138   -6.066  -8.838  1.0 96.036 45  A 1 
ATOM 374  C CA  . THR A ? 45  ? 0.960   -5.810  -9.645  1.0 96.036 45  A 1 
ATOM 375  C C   . THR A ? 45  ? -0.233  -5.864  -8.705  1.0 96.036 45  A 1 
ATOM 376  O O   . THR A ? 45  ? -0.409  -6.855  -7.998  1.0 96.036 45  A 1 
ATOM 377  C CB  . THR A ? 45  ? 0.796   -6.840  -10.767 1.0 96.036 45  A 1 
ATOM 378  O OG1 . THR A ? 45  ? 1.938   -6.808  -11.627 1.0 96.036 45  A 1 
ATOM 379  C CG2 . THR A ? 45  ? -0.453  -6.529  -11.591 1.0 96.036 45  A 1 
ATOM 380  N N   . LEU A ? 46  ? -1.030  -4.813  -8.675  1.0 97.229 46  A 1 
ATOM 381  C CA  . LEU A ? 46  ? -2.115  -4.696  -7.712  1.0 97.229 46  A 1 
ATOM 382  C C   . LEU A ? 46  ? -3.409  -4.363  -8.429  1.0 97.229 46  A 1 
ATOM 383  O O   . LEU A ? 46  ? -3.429  -3.537  -9.344  1.0 97.229 46  A 1 
ATOM 384  C CB  . LEU A ? 46  ? -1.796  -3.623  -6.662  1.0 97.229 46  A 1 
ATOM 385  C CG  . LEU A ? 46  ? -2.818  -3.409  -5.538  1.0 97.229 46  A 1 
ATOM 386  C CD1 . LEU A ? 46  ? -2.112  -3.056  -4.245  1.0 97.229 46  A 1 
ATOM 387  C CD2 . LEU A ? 46  ? -3.839  -2.344  -5.907  1.0 97.229 46  A 1 
ATOM 388  N N   . ARG A ? 47  ? -4.479  -5.029  -8.000  1.0 96.398 47  A 1 
ATOM 389  C CA  . ARG A ? 47  ? -5.817  -4.767  -8.498  1.0 96.398 47  A 1 
ATOM 390  C C   . ARG A ? 47  ? -6.694  -4.291  -7.358  1.0 96.398 47  A 1 
ATOM 391  O O   . ARG A ? 47  ? -6.573  -4.769  -6.229  1.0 96.398 47  A 1 
ATOM 392  C CB  . ARG A ? 47  ? -6.440  -6.021  -9.110  1.0 96.398 47  A 1 
ATOM 393  C CG  . ARG A ? 47  ? -5.779  -6.481  -10.390 1.0 96.398 47  A 1 
ATOM 394  C CD  . ARG A ? 47  ? -6.403  -7.777  -10.882 1.0 96.398 47  A 1 
ATOM 395  N NE  . ARG A ? 47  ? -5.880  -8.154  -12.187 1.0 96.398 47  A 1 
ATOM 396  C CZ  . ARG A ? 47  ? -6.153  -9.297  -12.807 1.0 96.398 47  A 1 
ATOM 397  N NH1 . ARG A ? 47  ? -6.947  -10.201 -12.235 1.0 96.398 47  A 1 
ATOM 398  N NH2 . ARG A ? 47  ? -5.632  -9.538  -14.007 1.0 96.398 47  A 1 
ATOM 399  N N   . VAL A ? 48  ? -7.583  -3.358  -7.670  1.0 95.539 48  A 1 
ATOM 400  C CA  . VAL A ? 48  ? -8.583  -2.906  -6.714  1.0 95.539 48  A 1 
ATOM 401  C C   . VAL A ? 48  ? -9.963  -3.088  -7.329  1.0 95.539 48  A 1 
ATOM 402  O O   . VAL A ? 48  ? -10.174 -2.804  -8.512  1.0 95.539 48  A 1 
ATOM 403  C CB  . VAL A ? 48  ? -8.362  -1.435  -6.280  1.0 95.539 48  A 1 
ATOM 404  C CG1 . VAL A ? 48  ? -8.482  -0.486  -7.457  1.0 95.539 48  A 1 
ATOM 405  C CG2 . VAL A ? 48  ? -9.351  -1.058  -5.176  1.0 95.539 48  A 1 
ATOM 406  N N   . ALA A ? 49  ? -10.878 -3.599  -6.522  1.0 95.237 49  A 1 
ATOM 407  C CA  . ALA A ? 49  ? -12.281 -3.706  -6.889  1.0 95.237 49  A 1 
ATOM 408  C C   . ALA A ? 49  ? -13.081 -2.813  -5.961  1.0 95.237 49  A 1 
ATOM 409  O O   . ALA A ? 49  ? -12.851 -2.804  -4.750  1.0 95.237 49  A 1 
ATOM 410  C CB  . ALA A ? 49  ? -12.773 -5.148  -6.787  1.0 95.237 49  A 1 
ATOM 411  N N   . LEU A ? 50  ? -14.014 -2.059  -6.528  1.0 91.634 50  A 1 
ATOM 412  C CA  . LEU A ? 50  ? -14.872 -1.177  -5.755  1.0 91.634 50  A 1 
ATOM 413  C C   . LEU A ? 50  ? -16.264 -1.769  -5.645  1.0 91.634 50  A 1 
ATOM 414  O O   . LEU A ? 50  ? -16.663 -2.615  -6.445  1.0 91.634 50  A 1 
ATOM 415  C CB  . LEU A ? 50  ? -14.950 0.212   -6.391  1.0 91.634 50  A 1 
ATOM 416  C CG  . LEU A ? 50  ? -13.627 0.955   -6.580  1.0 91.634 50  A 1 
ATOM 417  C CD1 . LEU A ? 50  ? -13.885 2.330   -7.183  1.0 91.634 50  A 1 
ATOM 418  C CD2 . LEU A ? 50  ? -12.878 1.075   -5.259  1.0 91.634 50  A 1 
ATOM 419  N N   . SER A ? 51  ? -16.995 -1.313  -4.640  1.0 91.935 51  A 1 
ATOM 420  C CA  . SER A ? 51  ? -18.398 -1.659  -4.508  1.0 91.935 51  A 1 
ATOM 421  C C   . SER A ? 51  ? -19.169 -1.173  -5.731  1.0 91.935 51  A 1 
ATOM 422  O O   . SER A ? 51  ? -18.682 -0.356  -6.513  1.0 91.935 51  A 1 
ATOM 423  C CB  . SER A ? 51  ? -18.982 -1.038  -3.241  1.0 91.935 51  A 1 
ATOM 424  O OG  . SER A ? 51  ? -18.901 0.376   -3.296  1.0 91.935 51  A 1 
ATOM 425  N N   . ASP A ? 52  ? -20.381 -1.681  -5.892  1.0 86.546 52  A 1 
ATOM 426  C CA  . ASP A ? 52  ? -21.151 -1.386  -7.094  1.0 86.546 52  A 1 
ATOM 427  C C   . ASP A ? 52  ? -21.376 0.107   -7.295  1.0 86.546 52  A 1 
ATOM 428  O O   . ASP A ? 52  ? -21.403 0.584   -8.431  1.0 86.546 52  A 1 
ATOM 429  C CB  . ASP A ? 52  ? -22.495 -2.118  -7.062  1.0 86.546 52  A 1 
ATOM 430  C CG  . ASP A ? 52  ? -22.356 -3.606  -7.332  1.0 86.546 52  A 1 
ATOM 431  O OD1 . ASP A ? 52  ? -21.306 -4.037  -7.849  1.0 86.546 52  A 1 
ATOM 432  O OD2 . ASP A ? 52  ? -23.316 -4.349  -7.029  1.0 86.546 52  A 1 
ATOM 433  N N   . ASN A ? 53  ? -21.542 0.859   -6.210  1.0 84.057 53  A 1 
ATOM 434  C CA  . ASN A ? 53  ? -21.720 2.298   -6.321  1.0 84.057 53  A 1 
ATOM 435  C C   . ASN A ? 53  ? -20.400 3.063   -6.329  1.0 84.057 53  A 1 
ATOM 436  O O   . ASN A ? 53  ? -20.409 4.296   -6.348  1.0 84.057 53  A 1 
ATOM 437  C CB  . ASN A ? 53  ? -22.632 2.822   -5.208  1.0 84.057 53  A 1 
ATOM 438  C CG  . ASN A ? 53  ? -22.039 2.664   -3.822  1.0 84.057 53  A 1 
ATOM 439  O OD1 . ASN A ? 53  ? -20.900 2.231   -3.656  1.0 84.057 53  A 1 
ATOM 440  N ND2 . ASN A ? 53  ? -22.822 3.016   -2.803  1.0 84.057 53  A 1 
ATOM 441  N N   . GLY A ? 54  ? -19.272 2.358   -6.301  1.0 86.817 54  A 1 
ATOM 442  C CA  . GLY A ? 54  ? -17.965 2.981   -6.364  1.0 86.817 54  A 1 
ATOM 443  C C   . GLY A ? 54  ? -17.498 3.648   -5.088  1.0 86.817 54  A 1 
ATOM 444  O O   . GLY A ? 54  ? -16.424 4.259   -5.076  1.0 86.817 54  A 1 
ATOM 445  N N   . ALA A ? 55  ? -18.256 3.537   -4.005  1.0 87.107 55  A 1 
ATOM 446  C CA  . ALA A ? 55  ? -17.967 4.291   -2.792  1.0 87.107 55  A 1 
ATOM 447  C C   . ALA A ? 55  ? -16.960 3.613   -1.875  1.0 87.107 55  A 1 
ATOM 448  O O   . ALA A ? 55  ? -16.306 4.292   -1.077  1.0 87.107 55  A 1 
ATOM 449  C CB  . ALA A ? 55  ? -19.257 4.566   -2.024  1.0 87.107 55  A 1 
ATOM 450  N N   . SER A ? 56  ? -16.815 2.293   -1.958  1.0 93.613 56  A 1 
ATOM 451  C CA  . SER A ? 56  ? -16.005 1.543   -1.010  1.0 93.613 56  A 1 
ATOM 452  C C   . SER A ? 56  ? -15.052 0.603   -1.723  1.0 93.613 56  A 1 
ATOM 453  O O   . SER A ? 56  ? -15.272 0.221   -2.869  1.0 93.613 56  A 1 
ATOM 454  C CB  . SER A ? 56  ? -16.889 0.733   -0.058  1.0 93.613 56  A 1 
ATOM 455  O OG  . SER A ? 56  ? -17.775 1.571   0.656   1.0 93.613 56  A 1 
ATOM 456  N N   . VAL A ? 57  ? -13.989 0.230   -1.014  1.0 96.451 57  A 1 
ATOM 457  C CA  . VAL A ? 57  ? -13.036 -0.744  -1.512  1.0 96.451 57  A 1 
ATOM 458  C C   . VAL A ? 57  ? -13.584 -2.134  -1.215  1.0 96.451 57  A 1 
ATOM 459  O O   . VAL A ? 57  ? -13.691 -2.538  -0.059  1.0 96.451 57  A 1 
ATOM 460  C CB  . VAL A ? 57  ? -11.657 -0.562  -0.862  1.0 96.451 57  A 1 
ATOM 461  C CG1 . VAL A ? 57  ? -10.677 -1.602  -1.395  1.0 96.451 57  A 1 
ATOM 462  C CG2 . VAL A ? 57  ? -11.145 0.851   -1.117  1.0 96.451 57  A 1 
ATOM 463  N N   . ALA A ? 58  ? -13.947 -2.870  -2.268  1.0 95.517 58  A 1 
ATOM 464  C CA  . ALA A ? 58  ? -14.504 -4.206  -2.107  1.0 95.517 58  A 1 
ATOM 465  C C   . ALA A ? 58  ? -13.424 -5.271  -1.991  1.0 95.517 58  A 1 
ATOM 466  O O   . ALA A ? 58  ? -13.609 -6.262  -1.282  1.0 95.517 58  A 1 
ATOM 467  C CB  . ALA A ? 58  ? -15.437 -4.535  -3.269  1.0 95.517 58  A 1 
ATOM 468  N N   . ASP A ? 59  ? -12.311 -5.099  -2.683  1.0 96.777 59  A 1 
ATOM 469  C CA  . ASP A ? 59  ? -11.230 -6.077  -2.635  1.0 96.777 59  A 1 
ATOM 470  C C   . ASP A ? 59  ? -9.938  -5.449  -3.119  1.0 96.777 59  A 1 
ATOM 471  O O   . ASP A ? 59  ? -9.950  -4.517  -3.922  1.0 96.777 59  A 1 
ATOM 472  C CB  . ASP A ? 59  ? -11.552 -7.305  -3.493  1.0 96.777 59  A 1 
ATOM 473  C CG  . ASP A ? 59  ? -10.614 -8.469  -3.232  1.0 96.777 59  A 1 
ATOM 474  O OD1 . ASP A ? 59  ? -10.127 -8.618  -2.086  1.0 96.777 59  A 1 
ATOM 475  O OD2 . ASP A ? 59  ? -10.356 -9.246  -4.177  1.0 96.777 59  A 1 
ATOM 476  N N   . ILE A ? 60  ? -8.830  -5.966  -2.606  1.0 96.901 60  A 1 
ATOM 477  C CA  . ILE A ? 60  ? -7.496  -5.697  -3.118  1.0 96.901 60  A 1 
ATOM 478  C C   . ILE A ? 60  ? -6.823  -7.041  -3.330  1.0 96.901 60  A 1 
ATOM 479  O O   . ILE A ? 60  ? -6.831  -7.896  -2.443  1.0 96.901 60  A 1 
ATOM 480  C CB  . ILE A ? 60  ? -6.668  -4.830  -2.148  1.0 96.901 60  A 1 
ATOM 481  C CG1 . ILE A ? 60  ? -7.303  -3.447  -2.006  1.0 96.901 60  A 1 
ATOM 482  C CG2 . ILE A ? 60  ? -5.220  -4.716  -2.608  1.0 96.901 60  A 1 
ATOM 483  C CD1 . ILE A ? 60  ? -6.685  -2.606  -0.892  1.0 96.901 60  A 1 
ATOM 484  N N   . SER A ? 61  ? -6.250  -7.261  -4.497  1.0 97.213 61  A 1 
ATOM 485  C CA  . SER A ? 61  ? -5.486  -8.463  -4.780  1.0 97.213 61  A 1 
ATOM 486  C C   . SER A ? 61  ? -4.194  -8.064  -5.475  1.0 97.213 61  A 1 
ATOM 487  O O   . SER A ? 61  ? -4.120  -7.014  -6.117  1.0 97.213 61  A 1 
ATOM 488  C CB  . SER A ? 61  ? -6.284  -9.442  -5.642  1.0 97.213 61  A 1 
ATOM 489  O OG  . SER A ? 61  ? -6.622  -8.868  -6.891  1.0 97.213 61  A 1 
ATOM 490  N N   . TYR A ? 62  ? -3.170  -8.905  -5.332  1.0 97.181 62  A 1 
ATOM 491  C CA  . TYR A ? 62  ? -1.869  -8.513  -5.842  1.0 97.181 62  A 1 
ATOM 492  C C   . TYR A ? 62  ? -1.000  -9.729  -6.089  1.0 97.181 62  A 1 
ATOM 493  O O   . TYR A ? 62  ? -1.225  -10.813 -5.540  1.0 97.181 62  A 1 
ATOM 494  C CB  . TYR A ? 62  ? -1.162  -7.557  -4.868  1.0 97.181 62  A 1 
ATOM 495  C CG  . TYR A ? 62  ? -0.894  -8.160  -3.512  1.0 97.181 62  A 1 
ATOM 496  C CD1 . TYR A ? 62  ? -1.853  -8.100  -2.503  1.0 97.181 62  A 1 
ATOM 497  C CD2 . TYR A ? 62  ? 0.312   -8.792  -3.231  1.0 97.181 62  A 1 
ATOM 498  C CE1 . TYR A ? 62  ? -1.616  -8.654  -1.249  1.0 97.181 62  A 1 
ATOM 499  C CE2 . TYR A ? 62  ? 0.560   -9.350  -1.980  1.0 97.181 62  A 1 
ATOM 500  C CZ  . TYR A ? 62  ? -0.409  -9.278  -0.996  1.0 97.181 62  A 1 
ATOM 501  O OH  . TYR A ? 62  ? -0.174  -9.830  0.238   1.0 97.181 62  A 1 
ATOM 502  N N   . GLU A ? 63  ? -0.001  -9.541  -6.941  1.0 94.664 63  A 1 
ATOM 503  C CA  . GLU A ? 63  ? 1.112   -10.456 -7.117  1.0 94.664 63  A 1 
ATOM 504  C C   . GLU A ? 63  ? 2.380   -9.627  -7.156  1.0 94.664 63  A 1 
ATOM 505  O O   . GLU A ? 63  ? 2.393   -8.522  -7.695  1.0 94.664 63  A 1 
ATOM 506  C CB  . GLU A ? 63  ? 0.993   -11.266 -8.408  1.0 94.664 63  A 1 
ATOM 507  C CG  . GLU A ? 63  ? -0.071  -12.341 -8.388  1.0 94.664 63  A 1 
ATOM 508  C CD  . GLU A ? 63  ? 0.321   -13.564 -7.569  1.0 94.664 63  A 1 
ATOM 509  O OE1 . GLU A ? 63  ? 1.446   -13.583 -7.005  1.0 94.664 63  A 1 
ATOM 510  O OE2 . GLU A ? 63  ? -0.500  -14.505 -7.499  1.0 94.664 63  A 1 
ATOM 511  N N   . GLY A ? 64  ? 3.446   -10.170 -6.585  1.0 92.126 64  A 1 
ATOM 512  C CA  . GLY A ? 64  ? 4.709   -9.466  -6.592  1.0 92.126 64  A 1 
ATOM 513  C C   . GLY A ? 64  ? 5.739   -10.196 -5.772  1.0 92.126 64  A 1 
ATOM 514  O O   . GLY A ? 64  ? 5.440   -11.181 -5.094  1.0 92.126 64  A 1 
ATOM 515  N N   . GLN A ? 65  ? 6.960   -9.705  -5.858  1.0 88.402 65  A 1 
ATOM 516  C CA  . GLN A ? 65  ? 8.069   -10.251 -5.100  1.0 88.402 65  A 1 
ATOM 517  C C   . GLN A ? 65  ? 8.868   -9.101  -4.516  1.0 88.402 65  A 1 
ATOM 518  O O   . GLN A ? 65  ? 8.906   -8.007  -5.074  1.0 88.402 65  A 1 
ATOM 519  C CB  . GLN A ? 65  ? 8.966   -11.121 -5.985  1.0 88.402 65  A 1 
ATOM 520  C CG  . GLN A ? 65  ? 8.280   -12.362 -6.523  1.0 88.402 65  A 1 
ATOM 521  C CD  . GLN A ? 65  ? 7.891   -13.334 -5.425  1.0 88.402 65  A 1 
ATOM 522  O OE1 . GLN A ? 65  ? 8.609   -13.494 -4.434  1.0 88.402 65  A 1 
ATOM 523  N NE2 . GLN A ? 65  ? 6.749   -13.990 -5.591  1.0 88.402 65  A 1 
ATOM 524  N N   . GLY A ? 66  ? 9.503   -9.362  -3.375  1.0 90.913 66  A 1 
ATOM 525  C CA  . GLY A ? 66  ? 10.311  -8.343  -2.745  1.0 90.913 66  A 1 
ATOM 526  C C   . GLY A ? 66  ? 10.777  -8.784  -1.380  1.0 90.913 66  A 1 
ATOM 527  O O   . GLY A ? 66  ? 10.629  -9.945  -0.993  1.0 90.913 66  A 1 
ATOM 528  N N   . CYS A ? 67  ? 11.338  -7.839  -0.649  1.0 89.349 67  A 1 
ATOM 529  C CA  . CYS A ? 67  ? 11.848  -8.117  0.681   1.0 89.349 67  A 1 
ATOM 530  C C   . CYS A ? 67  ? 10.696  -8.342  1.655   1.0 89.349 67  A 1 
ATOM 531  O O   . CYS A ? 67  ? 9.527   -8.107  1.339   1.0 89.349 67  A 1 
ATOM 532  C CB  . CYS A ? 67  ? 12.733  -6.961  1.156   1.0 89.349 67  A 1 
ATOM 533  S SG  . CYS A ? 67  ? 11.836  -5.433  1.501   1.0 89.349 67  A 1 
ATOM 534  N N   . SER A ? 68  ? 11.034  -8.798  2.849   1.0 89.581 68  A 1 
ATOM 535  C CA  . SER A ? 68  ? 10.012  -9.054  3.861   1.0 89.581 68  A 1 
ATOM 536  C C   . SER A ? 68  ? 9.234   -7.788  4.207   1.0 89.581 68  A 1 
ATOM 537  O O   . SER A ? 68  ? 8.031   -7.856  4.480   1.0 89.581 68  A 1 
ATOM 538  C CB  . SER A ? 68  ? 10.658  -9.642  5.121   1.0 89.581 68  A 1 
ATOM 539  O OG  . SER A ? 68  ? 11.595  -8.745  5.684   1.0 89.581 68  A 1 
ATOM 540  N N   . ILE A ? 69  ? 9.899   -6.641  4.199   1.0 92.97  69  A 1 
ATOM 541  C CA  . ILE A ? 69  ? 9.233   -5.386  4.520   1.0 92.97  69  A 1 
ATOM 542  C C   . ILE A ? 69  ? 8.160   -5.068  3.485   1.0 92.97  69  A 1 
ATOM 543  O O   . ILE A ? 69  ? 7.016   -4.757  3.836   1.0 92.97  69  A 1 
ATOM 544  C CB  . ILE A ? 69  ? 10.252  -4.228  4.619   1.0 92.97  69  A 1 
ATOM 545  C CG1 . ILE A ? 69  ? 11.242  -4.474  5.763   1.0 92.97  69  A 1 
ATOM 546  C CG2 . ILE A ? 69  ? 9.526   -2.894  4.801   1.0 92.97  69  A 1 
ATOM 547  C CD1 . ILE A ? 69  ? 10.611  -4.537  7.133   1.0 92.97  69  A 1 
ATOM 548  N N   . SER A ? 70  ? 8.512   -5.133  2.206   1.0 94.402 70  A 1 
ATOM 549  C CA  . SER A ? 70  ? 7.555   -4.761  1.172   1.0 94.402 70  A 1 
ATOM 550  C C   . SER A ? 70  ? 6.394   -5.750  1.111   1.0 94.402 70  A 1 
ATOM 551  O O   . SER A ? 70  ? 5.234   -5.347  0.976   1.0 94.402 70  A 1 
ATOM 552  C CB  . SER A ? 70  ? 8.246   -4.653  -0.195  1.0 94.402 70  A 1 
ATOM 553  O OG  . SER A ? 70  ? 8.747   -5.901  -0.634  1.0 94.402 70  A 1 
ATOM 554  N N   . GLN A ? 71  ? 6.685   -7.048  1.213   1.0 93.821 71  A 1 
ATOM 555  C CA  . GLN A ? 71  ? 5.634   -8.049  1.090   1.0 93.821 71  A 1 
ATOM 556  C C   . GLN A ? 71  ? 4.701   -8.029  2.299   1.0 93.821 71  A 1 
ATOM 557  O O   . GLN A ? 71  ? 3.477   -8.118  2.150   1.0 93.821 71  A 1 
ATOM 558  C CB  . GLN A ? 71  ? 6.246   -9.435  0.893   1.0 93.821 71  A 1 
ATOM 559  C CG  . GLN A ? 71  ? 7.014   -9.572  -0.415  1.0 93.821 71  A 1 
ATOM 560  C CD  . GLN A ? 71  ? 6.154   -9.255  -1.621  1.0 93.821 71  A 1 
ATOM 561  O OE1 . GLN A ? 71  ? 5.186   -9.969  -1.907  1.0 93.821 71  A 1 
ATOM 562  N NE2 . GLN A ? 71  ? 6.493   -8.180  -2.325  1.0 93.821 71  A 1 
ATOM 563  N N   . ALA A ? 72  ? 5.254   -7.910  3.501   1.0 96.299 72  A 1 
ATOM 564  C CA  . ALA A ? 72  ? 4.421   -7.820  4.695   1.0 96.299 72  A 1 
ATOM 565  C C   . ALA A ? 72  ? 3.587   -6.545  4.681   1.0 96.299 72  A 1 
ATOM 566  O O   . ALA A ? 72  ? 2.427   -6.547  5.107   1.0 96.299 72  A 1 
ATOM 567  C CB  . ALA A ? 72  ? 5.287   -7.878  5.952   1.0 96.299 72  A 1 
ATOM 568  N N   . SER A ? 73  ? 4.167   -5.455  4.195   1.0 96.437 73  A 1 
ATOM 569  C CA  . SER A ? 73  ? 3.450   -4.187  4.156   1.0 96.437 73  A 1 
ATOM 570  C C   . SER A ? 73  ? 2.238   -4.262  3.226   1.0 96.437 73  A 1 
ATOM 571  O O   . SER A ? 73  ? 1.174   -3.715  3.532   1.0 96.437 73  A 1 
ATOM 572  C CB  . SER A ? 73  ? 4.391   -3.060  3.721   1.0 96.437 73  A 1 
ATOM 573  O OG  . SER A ? 73  ? 3.767   -1.796  3.850   1.0 96.437 73  A 1 
ATOM 574  N N   . ILE A ? 74  ? 2.376   -4.935  2.085   1.0 95.905 74  A 1 
ATOM 575  C CA  . ILE A ? 74  ? 1.257   -5.110  1.168   1.0 95.905 74  A 1 
ATOM 576  C C   . ILE A ? 74  ? 0.149   -5.925  1.829   1.0 95.905 74  A 1 
ATOM 577  O O   . ILE A ? 74  ? -1.036  -5.617  1.689   1.0 95.905 74  A 1 
ATOM 578  C CB  . ILE A ? 74  ? 1.728   -5.780  -0.140  1.0 95.905 74  A 1 
ATOM 579  C CG1 . ILE A ? 74  ? 2.679   -4.843  -0.892  1.0 95.905 74  A 1 
ATOM 580  C CG2 . ILE A ? 74  ? 0.540   -6.152  -1.017  1.0 95.905 74  A 1 
ATOM 581  C CD1 . ILE A ? 74  ? 3.501   -5.545  -1.964  1.0 95.905 74  A 1 
ATOM 582  N N   . SER A ? 75  ? 0.534   -6.972  2.555   1.0 97.069 75  A 1 
ATOM 583  C CA  . SER A ? 75  ? -0.443  -7.786  3.267   1.0 97.069 75  A 1 
ATOM 584  C C   . SER A ? 75  ? -1.224  -6.944  4.275   1.0 97.069 75  A 1 
ATOM 585  O O   . SER A ? 75  ? -2.455  -7.056  4.378   1.0 97.069 75  A 1 
ATOM 586  C CB  . SER A ? 75  ? 0.261   -8.946  3.973   1.0 97.069 75  A 1 
ATOM 587  O OG  . SER A ? 75  ? -0.642  -9.712  4.752   1.0 97.069 75  A 1 
ATOM 588  N N   . VAL A ? 76  ? -0.514  -6.093  5.025   1.0 97.356 76  A 1 
ATOM 589  C CA  . VAL A ? 76  ? -1.161  -5.224  6.002   1.0 97.356 76  A 1 
ATOM 590  C C   . VAL A ? 76  ? -2.066  -4.204  5.310   1.0 97.356 76  A 1 
ATOM 591  O O   . VAL A ? 76  ? -3.171  -3.918  5.781   1.0 97.356 76  A 1 
ATOM 592  C CB  . VAL A ? 76  ? -0.108  -4.519  6.885   1.0 97.356 76  A 1 
ATOM 593  C CG1 . VAL A ? 76  ? -0.755  -3.434  7.735   1.0 97.356 76  A 1 
ATOM 594  C CG2 . VAL A ? 76  ? 0.601   -5.547  7.759   1.0 97.356 76  A 1 
ATOM 595  N N   . LEU A ? 77  ? -1.605  -3.660  4.194   1.0 97.706 77  A 1 
ATOM 596  C CA  . LEU A ? 77  ? -2.416  -2.723  3.419   1.0 97.706 77  A 1 
ATOM 597  C C   . LEU A ? 77  ? -3.782  -3.319  3.101   1.0 97.706 77  A 1 
ATOM 598  O O   . LEU A ? 77  ? -4.821  -2.694  3.339   1.0 97.706 77  A 1 
ATOM 599  C CB  . LEU A ? 77  ? -1.702  -2.356  2.115   1.0 97.706 77  A 1 
ATOM 600  C CG  . LEU A ? 77  ? -2.579  -1.721  1.034   1.0 97.706 77  A 1 
ATOM 601  C CD1 . LEU A ? 77  ? -2.898  -0.284  1.381   1.0 97.706 77  A 1 
ATOM 602  C CD2 . LEU A ? 77  ? -1.908  -1.848  -0.324  1.0 97.706 77  A 1 
ATOM 603  N N   . ALA A ? 78  ? -3.800  -4.528  2.546   1.0 97.132 78  A 1 
ATOM 604  C CA  . ALA A ? 78  ? -5.056  -5.159  2.163   1.0 97.132 78  A 1 
ATOM 605  C C   . ALA A ? 78  ? -5.949  -5.357  3.380   1.0 97.132 78  A 1 
ATOM 606  O O   . ALA A ? 78  ? -7.162  -5.121  3.323   1.0 97.132 78  A 1 
ATOM 607  C CB  . ALA A ? 78  ? -4.785  -6.490  1.467   1.0 97.132 78  A 1 
ATOM 608  N N   . GLN A ? 79  ? -5.356  -5.784  4.492   1.0 94.353 79  A 1 
ATOM 609  C CA  . GLN A ? 79  ? -6.127  -6.001  5.709   1.0 94.353 79  A 1 
ATOM 610  C C   . GLN A ? 79  ? -6.783  -4.711  6.197   1.0 94.353 79  A 1 
ATOM 611  O O   . GLN A ? 79  ? -7.920  -4.726  6.679   1.0 94.353 79  A 1 
ATOM 612  C CB  . GLN A ? 79  ? -5.208  -6.581  6.784   1.0 94.353 79  A 1 
ATOM 613  C CG  . GLN A ? 79  ? -5.864  -6.831  8.126   1.0 94.353 79  A 1 
ATOM 614  C CD  . GLN A ? 79  ? -4.915  -7.499  9.089   1.0 94.353 79  A 1 
ATOM 615  O OE1 . GLN A ? 79  ? -4.588  -8.674  8.933   1.0 94.353 79  A 1 
ATOM 616  N NE2 . GLN A ? 79  ? -4.463  -6.754  10.088  1.0 94.353 79  A 1 
ATOM 617  N N   . GLN A ? 80  ? -6.081  -3.589  6.083   1.0 95.681 80  A 1 
ATOM 618  C CA  . GLN A ? 80  ? -6.553  -2.332  6.647   1.0 95.681 80  A 1 
ATOM 619  C C   . GLN A ? 80  ? -7.503  -1.578  5.726   1.0 95.681 80  A 1 
ATOM 620  O O   . GLN A ? 80  ? -8.332  -0.798  6.205   1.0 95.681 80  A 1 
ATOM 621  C CB  . GLN A ? 80  ? -5.369  -1.428  6.990   1.0 95.681 80  A 1 
ATOM 622  C CG  . GLN A ? 80  ? -4.534  -1.918  8.157   1.0 95.681 80  A 1 
ATOM 623  C CD  . GLN A ? 80  ? -5.362  -2.126  9.402   1.0 95.681 80  A 1 
ATOM 624  O OE1 . GLN A ? 80  ? -5.362  -3.198  10.001  1.0 95.681 80  A 1 
ATOM 625  N NE2 . GLN A ? 80  ? -6.105  -1.095  9.807   1.0 95.681 80  A 1 
ATOM 626  N N   . VAL A ? 81  ? -7.400  -1.779  4.421   1.0 96.147 81  A 1 
ATOM 627  C CA  . VAL A ? 81  ? -8.094  -0.919  3.463   1.0 96.147 81  A 1 
ATOM 628  C C   . VAL A ? 81  ? -9.362  -1.558  2.901   1.0 96.147 81  A 1 
ATOM 629  O O   . VAL A ? 81  ? -10.327 -0.855  2.589   1.0 96.147 81  A 1 
ATOM 630  C CB  . VAL A ? 81  ? -7.128  -0.496  2.333   1.0 96.147 81  A 1 
ATOM 631  C CG1 . VAL A ? 81  ? -7.864  0.186   1.196   1.0 96.147 81  A 1 
ATOM 632  C CG2 . VAL A ? 81  ? -6.060  0.431   2.907   1.0 96.147 81  A 1 
ATOM 633  N N   . ILE A ? 82  ? -9.387  -2.891  2.764   1.0 97.617 82  A 1 
ATOM 634  C CA  . ILE A ? 82  ? -10.577 -3.544  2.235   1.0 97.617 82  A 1 
ATOM 635  C C   . ILE A ? 82  ? -11.740 -3.305  3.191   1.0 97.617 82  A 1 
ATOM 636  O O   . ILE A ? 82  ? -11.608 -3.459  4.408   1.0 97.617 82  A 1 
ATOM 637  C CB  . ILE A ? 82  ? -10.341 -5.049  2.013   1.0 97.617 82  A 1 
ATOM 638  C CG1 . ILE A ? 82  ? -9.340  -5.243  0.866   1.0 97.617 82  A 1 
ATOM 639  C CG2 . ILE A ? 82  ? -11.648 -5.767  1.709   1.0 97.617 82  A 1 
ATOM 640  C CD1 . ILE A ? 82  ? -8.832  -6.670  0.726   1.0 97.617 82  A 1 
ATOM 641  N N   . GLY A ? 83  ? -12.881 -2.917  2.633   1.0 97.033 83  A 1 
ATOM 642  C CA  . GLY A ? 83  ? -14.061 -2.607  3.413   1.0 97.033 83  A 1 
ATOM 643  C C   . GLY A ? 83  ? -14.219 -1.145  3.769   1.0 97.033 83  A 1 
ATOM 644  O O   . GLY A ? 83  ? -15.279 -0.744  4.263   1.0 97.033 83  A 1 
ATOM 645  N N   . GLN A ? 84  ? -13.187 -0.337  3.535   1.0 96.175 84  A 1 
ATOM 646  C CA  . GLN A ? 84  ? -13.238 1.088   3.822   1.0 96.175 84  A 1 
ATOM 647  C C   . GLN A ? 84  ? -13.844 1.851   2.651   1.0 96.175 84  A 1 
ATOM 648  O O   . GLN A ? 84  ? -13.758 1.428   1.497   1.0 96.175 84  A 1 
ATOM 649  C CB  . GLN A ? 84  ? -11.836 1.637   4.100   1.0 96.175 84  A 1 
ATOM 650  C CG  . GLN A ? 84  ? -11.094 0.949   5.226   1.0 96.175 84  A 1 
ATOM 651  C CD  . GLN A ? 84  ? -11.697 1.250   6.580   1.0 96.175 84  A 1 
ATOM 652  O OE1 . GLN A ? 84  ? -12.354 2.276   6.767   1.0 96.175 84  A 1 
ATOM 653  N NE2 . GLN A ? 84  ? -11.465 0.360   7.537   1.0 96.175 84  A 1 
ATOM 654  N N   . SER A ? 85  ? -14.461 2.977   2.956   1.0 92.577 85  A 1 
ATOM 655  C CA  . SER A ? 85  ? -14.827 3.912   1.913   1.0 92.577 85  A 1 
ATOM 656  C C   . SER A ? 85  ? -13.563 4.388   1.199   1.0 92.577 85  A 1 
ATOM 657  O O   . SER A ? 85  ? -12.460 4.327   1.750   1.0 92.577 85  A 1 
ATOM 658  C CB  . SER A ? 85  ? -15.584 5.111   2.487   1.0 92.577 85  A 1 
ATOM 659  O OG  . SER A ? 85  ? -14.709 5.943   3.235   1.0 92.577 85  A 1 
ATOM 660  N N   . VAL A ? 86  ? -13.717 4.869   -0.029  1.0 90.521 86  A 1 
ATOM 661  C CA  . VAL A ? 86  ? -12.563 5.361   -0.771  1.0 90.521 86  A 1 
ATOM 662  C C   . VAL A ? 86  ? -11.883 6.515   -0.028  1.0 90.521 86  A 1 
ATOM 663  O O   . VAL A ? 86  ? -10.655 6.507   0.121   1.0 90.521 86  A 1 
ATOM 664  C CB  . VAL A ? 86  ? -12.956 5.747   -2.212  1.0 90.521 86  A 1 
ATOM 665  C CG1 . VAL A ? 86  ? -11.811 6.484   -2.900  1.0 90.521 86  A 1 
ATOM 666  C CG2 . VAL A ? 86  ? -13.335 4.490   -2.992  1.0 90.521 86  A 1 
ATOM 667  N N   . PRO A ? 87  ? -12.612 7.514   0.468   1.0 87.997 87  A 1 
ATOM 668  C CA  . PRO A ? 87  ? -11.938 8.564   1.239   1.0 87.997 87  A 1 
ATOM 669  C C   . PRO A ? 87  ? -11.225 8.033   2.478   1.0 87.997 87  A 1 
ATOM 670  O O   . PRO A ? 87  ? -10.112 8.483   2.785   1.0 87.997 87  A 1 
ATOM 671  C CB  . PRO A ? 87  ? -13.081 9.514   1.620   1.0 87.997 87  A 1 
ATOM 672  C CG  . PRO A ? 87  ? -14.096 9.319   0.551   1.0 87.997 87  A 1 
ATOM 673  C CD  . PRO A ? 87  ? -14.026 7.852   0.206   1.0 87.997 87  A 1 
ATOM 674  N N   . ASP A ? 88  ? -11.833 7.097   3.200   1.0 94.233 88  A 1 
ATOM 675  C CA  . ASP A ? 88  ? -11.186 6.551   4.388   1.0 94.233 88  A 1 
ATOM 676  C C   . ASP A ? 88  ? -9.965  5.721   4.024   1.0 94.233 88  A 1 
ATOM 677  O O   . ASP A ? 88  ? -8.972  5.725   4.758   1.0 94.233 88  A 1 
ATOM 678  C CB  . ASP A ? 88  ? -12.175 5.717   5.213   1.0 94.233 88  A 1 
ATOM 679  C CG  . ASP A ? 88  ? -13.152 6.581   5.997   1.0 94.233 88  A 1 
ATOM 680  O OD1 . ASP A ? 88  ? -12.920 7.802   6.129   1.0 94.233 88  A 1 
ATOM 681  O OD2 . ASP A ? 88  ? -14.155 6.025   6.494   1.0 94.233 88  A 1 
ATOM 682  N N   . ALA A ? 89  ? -10.018 4.999   2.908   1.0 95.518 89  A 1 
ATOM 683  C CA  . ALA A ? 89  ? -8.847  4.262   2.450   1.0 95.518 89  A 1 
ATOM 684  C C   . ALA A ? 89  ? -7.692  5.221   2.177   1.0 95.518 89  A 1 
ATOM 685  O O   . ALA A ? 89  ? -6.544  4.942   2.533   1.0 95.518 89  A 1 
ATOM 686  C CB  . ALA A ? 89  ? -9.184  3.453   1.199   1.0 95.518 89  A 1 
ATOM 687  N N   . LEU A ? 90  ? -7.984  6.344   1.545   1.0 91.507 90  A 1 
ATOM 688  C CA  . LEU A ? 90  ? -6.953  7.336   1.286   1.0 91.507 90  A 1 
ATOM 689  C C   . LEU A ? 90  ? -6.432  7.953   2.578   1.0 91.507 90  A 1 
ATOM 690  O O   . LEU A ? 90  ? -5.241  8.266   2.679   1.0 91.507 90  A 1 
ATOM 691  C CB  . LEU A ? 90  ? -7.482  8.412   0.333   1.0 91.507 90  A 1 
ATOM 692  C CG  . LEU A ? 90  ? -7.807  7.894   -1.071  1.0 91.507 90  A 1 
ATOM 693  C CD1 . LEU A ? 90  ? -8.551  8.951   -1.881  1.0 91.507 90  A 1 
ATOM 694  C CD2 . LEU A ? 90  ? -6.532  7.457   -1.786  1.0 91.507 90  A 1 
ATOM 695  N N   . ASN A ? 91  ? -7.301  8.141   3.574   1.0 94.068 91  A 1 
ATOM 696  C CA  . ASN A ? 91  ? -6.851  8.616   4.878   1.0 94.068 91  A 1 
ATOM 697  C C   . ASN A ? 91  ? -5.880  7.636   5.520   1.0 94.068 91  A 1 
ATOM 698  O O   . ASN A ? 91  ? -4.872  8.038   6.110   1.0 94.068 91  A 1 
ATOM 699  C CB  . ASN A ? 91  ? -8.048  8.840   5.812   1.0 94.068 91  A 1 
ATOM 700  C CG  . ASN A ? 91  ? -8.885  10.046  5.444   1.0 94.068 91  A 1 
ATOM 701  O OD1 . ASN A ? 91  ? -8.410  10.985  4.806   1.0 94.068 91  A 1 
ATOM 702  N ND2 . ASN A ? 91  ? -10.148 10.035  5.853   1.0 94.068 91  A 1 
ATOM 703  N N   . ILE A ? 92  ? -6.171  6.340   5.424   1.0 97.357 92  A 1 
ATOM 704  C CA  . ILE A ? 92  ? -5.305  5.321   5.998   1.0 97.357 92  A 1 
ATOM 705  C C   . ILE A ? 92  ? -3.958  5.311   5.284   1.0 97.357 92  A 1 
ATOM 706  O O   . ILE A ? 92  ? -2.901  5.228   5.919   1.0 97.357 92  A 1 
ATOM 707  C CB  . ILE A ? 92  ? -5.983  3.937   5.938   1.0 97.357 92  A 1 
ATOM 708  C CG1 . ILE A ? 92  ? -7.203  3.919   6.868   1.0 97.357 92  A 1 
ATOM 709  C CG2 . ILE A ? 92  ? -5.006  2.829   6.302   1.0 97.357 92  A 1 
ATOM 710  C CD1 . ILE A ? 92  ? -8.149  2.760   6.623   1.0 97.357 92  A 1 
ATOM 711  N N   . ILE A ? 93  ? -3.984  5.389   3.957   1.0 96.756 93  A 1 
ATOM 712  C CA  . ILE A ? 93  ? -2.750  5.415   3.186   1.0 96.756 93  A 1 
ATOM 713  C C   . ILE A ? 93  ? -1.922  6.640   3.560   1.0 96.756 93  A 1 
ATOM 714  O O   . ILE A ? 93  ? -0.699  6.556   3.722   1.0 96.756 93  A 1 
ATOM 715  C CB  . ILE A ? 93  ? -3.054  5.383   1.676   1.0 96.756 93  A 1 
ATOM 716  C CG1 . ILE A ? 93  ? -3.661  4.020   1.308   1.0 96.756 93  A 1 
ATOM 717  C CG2 . ILE A ? 93  ? -1.797  5.656   0.860   1.0 96.756 93  A 1 
ATOM 718  C CD1 . ILE A ? 93  ? -4.274  3.976   -0.083  1.0 96.756 93  A 1 
ATOM 719  N N   . SER A ? 94  ? -2.574  7.789   3.713   1.0 94.908 94  A 1 
ATOM 720  C CA  . SER A ? 94  ? -1.875  9.005   4.096   1.0 94.908 94  A 1 
ATOM 721  C C   . SER A ? 94  ? -1.252  8.868   5.484   1.0 94.908 94  A 1 
ATOM 722  O O   . SER A ? 94  ? -0.107  9.288   5.702   1.0 94.908 94  A 1 
ATOM 723  C CB  . SER A ? 94  ? -2.838  10.192  4.052   1.0 94.908 94  A 1 
ATOM 724  O OG  . SER A ? 94  ? -2.193  11.391  4.439   1.0 94.908 94  A 1 
ATOM 725  N N   . ALA A ? 95  ? -1.983  8.278   6.428   1.0 96.977 95  A 1 
ATOM 726  C CA  . ALA A ? 95  ? -1.461  8.099   7.779   1.0 96.977 95  A 1 
ATOM 727  C C   . ALA A ? 95  ? -0.244  7.183   7.783   1.0 96.977 95  A 1 
ATOM 728  O O   . ALA A ? 95  ? 0.723   7.426   8.510   1.0 96.977 95  A 1 
ATOM 729  C CB  . ALA A ? 95  ? -2.550  7.547   8.698   1.0 96.977 95  A 1 
ATOM 730  N N   . PHE A ? 96  ? -0.282  6.118   6.995   1.0 97.921 96  A 1 
ATOM 731  C CA  . PHE A ? 96  ? 0.857   5.212   6.899   1.0 97.921 96  A 1 
ATOM 732  C C   . PHE A ? 96  ? 2.060   5.921   6.291   1.0 97.921 96  A 1 
ATOM 733  O O   . PHE A ? 96  ? 3.185   5.793   6.783   1.0 97.921 96  A 1 
ATOM 734  C CB  . PHE A ? 96  ? 0.482   3.982   6.073   1.0 97.921 96  A 1 
ATOM 735  C CG  . PHE A ? 96  ? 1.561   2.933   6.023   1.0 97.921 96  A 1 
ATOM 736  C CD1 . PHE A ? 96  ? 1.659   1.979   7.030   1.0 97.921 96  A 1 
ATOM 737  C CD2 . PHE A ? 96  ? 2.468   2.895   4.979   1.0 97.921 96  A 1 
ATOM 738  C CE1 . PHE A ? 96  ? 2.643   1.006   6.992   1.0 97.921 96  A 1 
ATOM 739  C CE2 . PHE A ? 96  ? 3.459   1.923   4.936   1.0 97.921 96  A 1 
ATOM 740  C CZ  . PHE A ? 96  ? 3.545   0.981   5.941   1.0 97.921 96  A 1 
ATOM 741  N N   . THR A ? 97  ? 1.829   6.674   5.223   1.0 95.81  97  A 1 
ATOM 742  C CA  . THR A ? 97  ? 2.905   7.408   4.569   1.0 95.81  97  A 1 
ATOM 743  C C   . THR A ? 97  ? 3.553   8.392   5.537   1.0 95.81  97  A 1 
ATOM 744  O O   . THR A ? 97  ? 4.783   8.497   5.610   1.0 95.81  97  A 1 
ATOM 745  C CB  . THR A ? 97  ? 2.372   8.150   3.337   1.0 95.81  97  A 1 
ATOM 746  O OG1 . THR A ? 97  ? 1.849   7.196   2.404   1.0 95.81  97  A 1 
ATOM 747  C CG2 . THR A ? 97  ? 3.481   8.951   2.666   1.0 95.81  97  A 1 
ATOM 748  N N   . GLU A ? 98  ? 2.728   9.114   6.290   1.0 95.537 98  A 1 
ATOM 749  C CA  . GLU A ? 98  ? 3.239   10.079  7.253   1.0 95.537 98  A 1 
ATOM 750  C C   . GLU A ? 98  ? 4.084   9.390   8.320   1.0 95.537 98  A 1 
ATOM 751  O O   . GLU A ? 98  ? 5.149   9.886   8.701   1.0 95.537 98  A 1 
ATOM 752  C CB  . GLU A ? 98  ? 2.077   10.839  7.887   1.0 95.537 98  A 1 
ATOM 753  C CG  . GLU A ? 98  ? 2.493   11.998  8.771   1.0 95.537 98  A 1 
ATOM 754  C CD  . GLU A ? 98  ? 1.308   12.790  9.295   1.0 95.537 98  A 1 
ATOM 755  O OE1 . GLU A ? 98  ? 0.169   12.288  9.215   1.0 95.537 98  A 1 
ATOM 756  O OE2 . GLU A ? 98  ? 1.521   13.916  9.782   1.0 95.537 98  A 1 
ATOM 757  N N   . MET A ? 99  ? 3.628   8.236   8.806   1.0 96.567 99  A 1 
ATOM 758  C CA  . MET A ? 99  ? 4.352   7.530   9.860   1.0 96.567 99  A 1 
ATOM 759  C C   . MET A ? 99  ? 5.722   7.058   9.385   1.0 96.567 99  A 1 
ATOM 760  O O   . MET A ? 99  ? 6.732   7.318   10.043  1.0 96.567 99  A 1 
ATOM 761  C CB  . MET A ? 99  ? 3.534   6.334   10.354  1.0 96.567 99  A 1 
ATOM 762  C CG  . MET A ? 99  ? 4.225   5.534   11.455  1.0 96.567 99  A 1 
ATOM 763  S SD  . MET A ? 99  ? 3.370   3.992   11.853  1.0 96.567 99  A 1 
ATOM 764  C CE  . MET A ? 99  ? 3.667   3.048   10.343  1.0 96.567 99  A 1 
ATOM 765  N N   . VAL A ? 100 ? 5.769   6.356   8.255   1.0 95.449 100 A 1 
ATOM 766  C CA  . VAL A ? 100 ? 7.037   5.778   7.830   1.0 95.449 100 A 1 
ATOM 767  C C   . VAL A ? 100 ? 7.977   6.827   7.249   1.0 95.449 100 A 1 
ATOM 768  O O   . VAL A ? 100 ? 9.161   6.548   7.052   1.0 95.449 100 A 1 
ATOM 769  C CB  . VAL A ? 100 ? 6.849   4.616   6.828   1.0 95.449 100 A 1 
ATOM 770  C CG1 . VAL A ? 100 ? 6.033   3.501   7.472   1.0 95.449 100 A 1 
ATOM 771  C CG2 . VAL A ? 100 ? 6.204   5.104   5.544   1.0 95.449 100 A 1 
ATOM 772  N N   . SER A ? 101 ? 7.484   8.025   6.982   1.0 93.759 101 A 1 
ATOM 773  C CA  . SER A ? 101 ? 8.311   9.123   6.491   1.0 93.759 101 A 1 
ATOM 774  C C   . SER A ? 101 ? 8.748   10.068  7.600   1.0 93.759 101 A 1 
ATOM 775  O O   . SER A ? 101 ? 9.387   11.087  7.321   1.0 93.759 101 A 1 
ATOM 776  C CB  . SER A ? 101 ? 7.567   9.917   5.416   1.0 93.759 101 A 1 
ATOM 777  O OG  . SER A ? 101 ? 7.218   9.086   4.322   1.0 93.759 101 A 1 
ATOM 778  N N   . SER A ? 102 ? 8.431   9.748   8.855   1.0 94.575 102 A 1 
ATOM 779  C CA  . SER A ? 102 ? 8.620   10.664  9.972   1.0 94.575 102 A 1 
ATOM 780  C C   . SER A ? 102 ? 10.013  10.599  10.589  1.0 94.575 102 A 1 
ATOM 781  O O   . SER A ? 102 ? 10.297  11.367  11.511  1.0 94.575 102 A 1 
ATOM 782  C CB  . SER A ? 102 ? 7.589   10.378  11.063  1.0 94.575 102 A 1 
ATOM 783  O OG  . SER A ? 102 ? 7.852   9.130   11.690  1.0 94.575 102 A 1 
ATOM 784  N N   . ARG A ? 103 ? 10.881  9.722   10.121  1.0 91.482 103 A 1 
ATOM 785  C CA  . ARG A ? 103 ? 12.195  9.510   10.722  1.0 91.482 103 A 1 
ATOM 786  C C   . ARG A ? 103 ? 12.078  9.151   12.202  1.0 91.482 103 A 1 
ATOM 787  O O   . ARG A ? 103 ? 12.952  9.483   13.002  1.0 91.482 103 A 1 
ATOM 788  C CB  . ARG A ? 103 ? 13.108  10.725  10.538  1.0 91.482 103 A 1 
ATOM 789  C CG  . ARG A ? 103 ? 13.225  11.225  9.110   1.0 91.482 103 A 1 
ATOM 790  C CD  . ARG A ? 103 ? 13.798  10.169  8.184   1.0 91.482 103 A 1 
ATOM 791  N NE  . ARG A ? 103 ? 14.055  10.698  6.846   1.0 91.482 103 A 1 
ATOM 792  C CZ  . ARG A ? 103 ? 13.205  10.633  5.831   1.0 91.482 103 A 1 
ATOM 793  N NH1 . ARG A ? 103 ? 12.027  10.054  5.985   1.0 91.482 103 A 1 
ATOM 794  N NH2 . ARG A ? 103 ? 13.533  11.156  4.655   1.0 91.482 103 A 1 
ATOM 795  N N   . GLY A ? 104 ? 10.986  8.471   12.564  1.0 89.777 104 A 1 
ATOM 796  C CA  . GLY A ? 104 ? 10.803  7.978   13.914  1.0 89.777 104 A 1 
ATOM 797  C C   . GLY A ? 104 ? 10.088  8.913   14.863  1.0 89.777 104 A 1 
ATOM 798  O O   . GLY A ? 104 ? 9.958   8.590   16.045  1.0 89.777 104 A 1 
ATOM 799  N N   . THR A ? 105 ? 9.601   10.049  14.383  1.0 91.735 105 A 1 
ATOM 800  C CA  . THR A ? 105 ? 8.927   11.010  15.248  1.0 91.735 105 A 1 
ATOM 801  C C   . THR A ? 105 ? 7.448   10.710  15.445  1.0 91.735 105 A 1 
ATOM 802  O O   . THR A ? 105 ? 6.811   11.324  16.304  1.0 91.735 105 A 1 
ATOM 803  C CB  . THR A ? 105 ? 9.075   12.440  14.707  1.0 91.735 105 A 1 
ATOM 804  O OG1 . THR A ? 105 ? 8.479   12.525  13.413  1.0 91.735 105 A 1 
ATOM 805  C CG2 . THR A ? 105 ? 10.549  12.825  14.616  1.0 91.735 105 A 1 
ATOM 806  N N   . ILE A ? 106 ? 6.875   9.785   14.668  1.0 92.71  106 A 1 
ATOM 807  C CA  . ILE A ? 106 ? 5.476   9.402   14.781  1.0 92.71  106 A 1 
ATOM 808  C C   . ILE A ? 106 ? 5.413   7.906   15.046  1.0 92.71  106 A 1 
ATOM 809  O O   . ILE A ? 106 ? 5.902   7.107   14.246  1.0 92.71  106 A 1 
ATOM 810  C CB  . ILE A ? 106 ? 4.683   9.755   13.508  1.0 92.71  106 A 1 
ATOM 811  C CG1 . ILE A ? 106 ? 4.696   11.271  13.293  1.0 92.71  106 A 1 
ATOM 812  C CG2 . ILE A ? 106 ? 3.256   9.226   13.596  1.0 92.71  106 A 1 
ATOM 813  C CD1 . ILE A ? 106 ? 4.088   11.705  11.971  1.0 92.71  106 A 1 
ATOM 814  N N   . GLU A ? 107 ? 4.819   7.532   16.182  1.0 86.383 107 A 1 
ATOM 815  C CA  . GLU A ? 107 ? 4.666   6.125   16.519  1.0 86.383 107 A 1 
ATOM 816  C C   . GLU A ? 107 ? 3.584   5.447   15.696  1.0 86.383 107 A 1 
ATOM 817  O O   . GLU A ? 107 ? 3.623   4.235   15.484  1.0 86.383 107 A 1 
ATOM 818  C CB  . GLU A ? 107 ? 4.346   5.954   18.004  1.0 86.383 107 A 1 
ATOM 819  C CG  . GLU A ? 107 ? 5.509   6.224   18.938  1.0 86.383 107 A 1 
ATOM 820  C CD  . GLU A ? 107 ? 5.156   5.940   20.392  1.0 86.383 107 A 1 
ATOM 821  O OE1 . GLU A ? 107 ? 3.958   5.883   20.721  1.0 86.383 107 A 1 
ATOM 822  O OE2 . GLU A ? 107 ? 6.087   5.761   21.194  1.0 86.383 107 A 1 
ATOM 823  N N   . GLY A ? 108 ? 2.598   6.195   15.250  1.0 91.027 108 A 1 
ATOM 824  C CA  . GLY A ? 108 ? 1.474   5.651   14.510  1.0 91.027 108 A 1 
ATOM 825  C C   . GLY A ? 108 ? 0.251   5.509   15.393  1.0 91.027 108 A 1 
ATOM 826  O O   . GLY A ? 108 ? 0.351   5.346   16.610  1.0 91.027 108 A 1 
ATOM 827  N N   . ASP A ? 109 ? -0.908  5.577   14.774  1.0 93.099 109 A 1 
ATOM 828  C CA  . ASP A ? 109 ? -2.194  5.486   15.449  1.0 93.099 109 A 1 
ATOM 829  C C   . ASP A ? 109 ? -2.789  4.118   15.155  1.0 93.099 109 A 1 
ATOM 830  O O   . ASP A ? 109 ? -3.216  3.852   14.033  1.0 93.099 109 A 1 
ATOM 831  C CB  . ASP A ? 109 ? -3.115  6.609   14.964  1.0 93.099 109 A 1 
ATOM 832  C CG  . ASP A ? 109 ? -4.457  6.633   15.680  1.0 93.099 109 A 1 
ATOM 833  O OD1 . ASP A ? 109 ? -4.766  5.684   16.435  1.0 93.099 109 A 1 
ATOM 834  O OD2 . ASP A ? 109 ? -5.204  7.612   15.475  1.0 93.099 109 A 1 
ATOM 835  N N   . GLU A ? 110 ? -2.801  3.251   16.167  1.0 90.818 110 A 1 
ATOM 836  C CA  . GLU A ? 110 ? -3.294  1.896   15.980  1.0 90.818 110 A 1 
ATOM 837  C C   . GLU A ? 110 ? -4.769  1.873   15.601  1.0 90.818 110 A 1 
ATOM 838  O O   . GLU A ? 110 ? -5.217  0.959   14.905  1.0 90.818 110 A 1 
ATOM 839  C CB  . GLU A ? 110 ? -3.049  1.070   17.241  1.0 90.818 110 A 1 
ATOM 840  C CG  . GLU A ? 110 ? -3.301  -0.416  17.088  1.0 90.818 110 A 1 
ATOM 841  C CD  . GLU A ? 110 ? -2.848  -1.209  18.295  1.0 90.818 110 A 1 
ATOM 842  O OE1 . GLU A ? 110 ? -1.729  -1.746  18.274  1.0 90.818 110 A 1 
ATOM 843  O OE2 . GLU A ? 110 ? -3.618  -1.268  19.275  1.0 90.818 110 A 1 
ATOM 844  N N   . ASP A ? 111 ? -5.539  2.867   16.048  1.0 94.245 111 A 1 
ATOM 845  C CA  . ASP A ? 111 ? -6.942  2.943   15.677  1.0 94.245 111 A 1 
ATOM 846  C C   . ASP A ? 111 ? -7.122  3.123   14.175  1.0 94.245 111 A 1 
ATOM 847  O O   . ASP A ? 111 ? -8.131  2.695   13.608  1.0 94.245 111 A 1 
ATOM 848  C CB  . ASP A ? 111 ? -7.635  4.090   16.419  1.0 94.245 111 A 1 
ATOM 849  C CG  . ASP A ? 111 ? -7.734  3.847   17.913  1.0 94.245 111 A 1 
ATOM 850  O OD1 . ASP A ? 111 ? -7.723  2.680   18.342  1.0 94.245 111 A 1 
ATOM 851  O OD2 . ASP A ? 111 ? -7.838  4.840   18.661  1.0 94.245 111 A 1 
ATOM 852  N N   . VAL A ? 112 ? -6.165  3.770   13.536  1.0 94.919 112 A 1 
ATOM 853  C CA  . VAL A ? 112 ? -6.211  4.006   12.100  1.0 94.919 112 A 1 
ATOM 854  C C   . VAL A ? 112 ? -5.478  2.912   11.335  1.0 94.919 112 A 1 
ATOM 855  O O   . VAL A ? 112 ? -5.971  2.407   10.324  1.0 94.919 112 A 1 
ATOM 856  C CB  . VAL A ? 112 ? -5.616  5.386   11.754  1.0 94.919 112 A 1 
ATOM 857  C CG1 . VAL A ? 112 ? -5.558  5.589   10.244  1.0 94.919 112 A 1 
ATOM 858  C CG2 . VAL A ? 112 ? -6.420  6.488   12.427  1.0 94.919 112 A 1 
ATOM 859  N N   . LEU A ? 113 ? -4.294  2.537   11.796  1.0 96.193 113 A 1 
ATOM 860  C CA  . LEU A ? 113 ? -3.375  1.716   11.019  1.0 96.193 113 A 1 
ATOM 861  C C   . LEU A ? 113 ? -3.415  0.233   11.359  1.0 96.193 113 A 1 
ATOM 862  O O   . LEU A ? 113 ? -2.923  -0.581  10.573  1.0 96.193 113 A 1 
ATOM 863  C CB  . LEU A ? 113 ? -1.945  2.224   11.184  1.0 96.193 113 A 1 
ATOM 864  C CG  . LEU A ? 113 ? -1.667  3.630   10.661  1.0 96.193 113 A 1 
ATOM 865  C CD1 . LEU A ? 113 ? -0.260  4.063   11.043  1.0 96.193 113 A 1 
ATOM 866  C CD2 . LEU A ? 113 ? -1.853  3.680   9.151   1.0 96.193 113 A 1 
ATOM 867  N N   . GLY A ? 114 ? -3.971  -0.149  12.506  1.0 95.383 114 A 1 
ATOM 868  C CA  . GLY A ? 114 ? -3.954  -1.546  12.886  1.0 95.383 114 A 1 
ATOM 869  C C   . GLY A ? 114 ? -2.539  -2.087  12.897  1.0 95.383 114 A 1 
ATOM 870  O O   . GLY A ? 114 ? -1.632  -1.477  13.474  1.0 95.383 114 A 1 
ATOM 871  N N   . ASP A ? 115 ? -2.331  -3.228  12.241  1.0 94.978 115 A 1 
ATOM 872  C CA  . ASP A ? 115 ? -1.006  -3.827  12.161  1.0 94.978 115 A 1 
ATOM 873  C C   . ASP A ? 115 ? 0.007   -2.938  11.453  1.0 94.978 115 A 1 
ATOM 874  O O   . ASP A ? 115 ? 1.209   -3.194  11.533  1.0 94.978 115 A 1 
ATOM 875  C CB  . ASP A ? 115 ? -1.065  -5.185  11.453  1.0 94.978 115 A 1 
ATOM 876  C CG  . ASP A ? 115 ? -1.622  -6.285  12.340  1.0 94.978 115 A 1 
ATOM 877  O OD1 . ASP A ? 115 ? -1.810  -6.050  13.554  1.0 94.978 115 A 1 
ATOM 878  O OD2 . ASP A ? 115 ? -1.858  -7.396  11.818  1.0 94.978 115 A 1 
ATOM 879  N N   . GLY A ? 116 ? -0.448  -1.902  10.766  1.0 96.623 116 A 1 
ATOM 880  C CA  . GLY A ? 116 ? 0.469   -0.991  10.103  1.0 96.623 116 A 1 
ATOM 881  C C   . GLY A ? 116 ? 1.430   -0.295  11.046  1.0 96.623 116 A 1 
ATOM 882  O O   . GLY A ? 116 ? 2.515   0.117   10.627  1.0 96.623 116 A 1 
ATOM 883  N N   . VAL A ? 117 ? 1.057   -0.159  12.333  1.0 93.952 117 A 1 
ATOM 884  C CA  . VAL A ? 117 ? 1.962   0.482   13.273  1.0 93.952 117 A 1 
ATOM 885  C C   . VAL A ? 117 ? 3.232   -0.327  13.480  1.0 93.952 117 A 1 
ATOM 886  O O   . VAL A ? 117 ? 4.233   0.207   13.971  1.0 93.952 117 A 1 
ATOM 887  C CB  . VAL A ? 117 ? 1.290   0.771   14.636  1.0 93.952 117 A 1 
ATOM 888  C CG1 . VAL A ? 117 ? 0.075   1.664   14.449  1.0 93.952 117 A 1 
ATOM 889  C CG2 . VAL A ? 117 ? 0.924   -0.525  15.347  1.0 93.952 117 A 1 
ATOM 890  N N   . ALA A ? 118 ? 3.225   -1.604  13.100  1.0 93.831 118 A 1 
ATOM 891  C CA  . ALA A ? 118 ? 4.426   -2.418  13.202  1.0 93.831 118 A 1 
ATOM 892  C C   . ALA A ? 118 ? 5.555   -1.890  12.330  1.0 93.831 118 A 1 
ATOM 893  O O   . ALA A ? 118 ? 6.716   -2.238  12.542  1.0 93.831 118 A 1 
ATOM 894  C CB  . ALA A ? 118 ? 4.112   -3.867  12.838  1.0 93.831 118 A 1 
ATOM 895  N N   . PHE A ? 119 ? 5.235   -1.054  11.357  1.0 95.728 119 A 1 
ATOM 896  C CA  . PHE A ? 119 ? 6.222   -0.505  10.438  1.0 95.728 119 A 1 
ATOM 897  C C   . PHE A ? 119 ? 6.774   0.841   10.886  1.0 95.728 119 A 1 
ATOM 898  O O   . PHE A ? 119 ? 7.561   1.452   10.160  1.0 95.728 119 A 1 
ATOM 899  C CB  . PHE A ? 119 ? 5.629   -0.395  9.032   1.0 95.728 119 A 1 
ATOM 900  C CG  . PHE A ? 119 ? 5.334   -1.740  8.428   1.0 95.728 119 A 1 
ATOM 901  C CD1 . PHE A ? 119 ? 4.161   -2.409  8.737   1.0 95.728 119 A 1 
ATOM 902  C CD2 . PHE A ? 119 ? 6.243   -2.344  7.580   1.0 95.728 119 A 1 
ATOM 903  C CE1 . PHE A ? 119 ? 3.896   -3.660  8.204   1.0 95.728 119 A 1 
ATOM 904  C CE2 . PHE A ? 119 ? 5.984   -3.593  7.040   1.0 95.728 119 A 1 
ATOM 905  C CZ  . PHE A ? 119 ? 4.811   -4.249  7.352   1.0 95.728 119 A 1 
ATOM 906  N N   . ALA A ? 120 ? 6.409   1.305   12.085  1.0 92.884 120 A 1 
ATOM 907  C CA  . ALA A ? 120 ? 6.931   2.573   12.580  1.0 92.884 120 A 1 
ATOM 908  C C   . ALA A ? 120 ? 8.456   2.576   12.628  1.0 92.884 120 A 1 
ATOM 909  O O   . ALA A ? 120 ? 9.091   3.597   12.354  1.0 92.884 120 A 1 
ATOM 910  C CB  . ALA A ? 120 ? 6.357   2.878   13.961  1.0 92.884 120 A 1 
ATOM 911  N N   . GLY A ? 121 ? 9.052   1.430   12.962  1.0 90.845 121 A 1 
ATOM 912  C CA  . GLY A ? 121 ? 10.501  1.341   13.027  1.0 90.845 121 A 1 
ATOM 913  C C   . GLY A ? 121 ? 11.192  1.533   11.691  1.0 90.845 121 A 1 
ATOM 914  O O   . GLY A ? 121 ? 12.363  1.920   11.654  1.0 90.845 121 A 1 
ATOM 915  N N   . VAL A ? 122 ? 10.492  1.265   10.594  1.0 91.15  122 A 1 
ATOM 916  C CA  . VAL A ? 122 ? 11.066  1.472   9.272   1.0 91.15  122 A 1 
ATOM 917  C C   . VAL A ? 122 ? 11.431  2.938   9.059   1.0 91.15  122 A 1 
ATOM 918  O O   . VAL A ? 122 ? 12.359  3.253   8.310   1.0 91.15  122 A 1 
ATOM 919  C CB  . VAL A ? 122 ? 10.100  0.981   8.179   1.0 91.15  122 A 1 
ATOM 920  C CG1 . VAL A ? 122 ? 10.601  1.347   6.785   1.0 91.15  122 A 1 
ATOM 921  C CG2 . VAL A ? 122 ? 9.907   -0.528  8.299   1.0 91.15  122 A 1 
ATOM 922  N N   . ALA A ? 123 ? 10.730  3.843   9.734   1.0 91.691 123 A 1 
ATOM 923  C CA  . ALA A ? 123 ? 10.990  5.267   9.594   1.0 91.691 123 A 1 
ATOM 924  C C   . ALA A ? 123 ? 12.411  5.645   9.989   1.0 91.691 123 A 1 
ATOM 925  O O   . ALA A ? 123 ? 12.910  6.694   9.573   1.0 91.691 123 A 1 
ATOM 926  C CB  . ALA A ? 123 ? 9.990   6.071   10.418  1.0 91.691 123 A 1 
ATOM 927  N N   . LYS A ? 124 ? 13.074  4.805   10.782  1.0 86.973 124 A 1 
ATOM 928  C CA  . LYS A ? 124 ? 14.440  5.067   11.211  1.0 86.973 124 A 1 
ATOM 929  C C   . LYS A ? 124 ? 15.483  4.587   10.211  1.0 86.973 124 A 1 
ATOM 930  O O   . LYS A ? 124 ? 16.682  4.753   10.441  1.0 86.973 124 A 1 
ATOM 931  C CB  . LYS A ? 124 ? 14.684  4.428   12.582  1.0 86.973 124 A 1 
ATOM 932  C CG  . LYS A ? 124 ? 13.753  4.956   13.660  1.0 86.973 124 A 1 
ATOM 933  C CD  . LYS A ? 124 ? 13.956  4.252   14.994  1.0 86.973 124 A 1 
ATOM 934  C CE  . LYS A ? 124 ? 13.015  4.803   16.050  1.0 86.973 124 A 1 
ATOM 935  N NZ  . LYS A ? 124 ? 13.163  4.093   17.356  1.0 86.973 124 A 1 
ATOM 936  N N   . TYR A ? 125 ? 15.034  3.999   9.105   1.0 87.984 125 A 1 
ATOM 937  C CA  . TYR A ? 125 ? 15.906  3.492   8.050   1.0 87.984 125 A 1 
ATOM 938  C C   . TYR A ? 125 ? 15.418  4.043   6.719   1.0 87.984 125 A 1 
ATOM 939  O O   . TYR A ? 125 ? 14.686  3.377   5.983   1.0 87.984 125 A 1 
ATOM 940  C CB  . TYR A ? 125 ? 15.907  1.962   8.046   1.0 87.984 125 A 1 
ATOM 941  C CG  . TYR A ? 125 ? 16.308  1.370   9.375   1.0 87.984 125 A 1 
ATOM 942  C CD1 . TYR A ? 125 ? 17.649  1.191   9.692   1.0 87.984 125 A 1 
ATOM 943  C CD2 . TYR A ? 125 ? 15.348  1.005   10.313  1.0 87.984 125 A 1 
ATOM 944  C CE1 . TYR A ? 125 ? 18.028  0.657   10.914  1.0 87.984 125 A 1 
ATOM 945  C CE2 . TYR A ? 125 ? 15.718  0.470   11.542  1.0 87.984 125 A 1 
ATOM 946  C CZ  . TYR A ? 125 ? 17.056  0.296   11.834  1.0 87.984 125 A 1 
ATOM 947  O OH  . TYR A ? 125 ? 17.420  -0.230  13.042  1.0 87.984 125 A 1 
ATOM 948  N N   . PRO A ? 126 ? 15.817  5.282   6.398   1.0 83.289 126 A 1 
ATOM 949  C CA  . PRO A ? 126 ? 15.239  5.956   5.229   1.0 83.289 126 A 1 
ATOM 950  C C   . PRO A ? 126 ? 15.379  5.178   3.929   1.0 83.289 126 A 1 
ATOM 951  O O   . PRO A ? 126 ? 14.506  5.287   3.056   1.0 83.289 126 A 1 
ATOM 952  C CB  . PRO A ? 126 ? 16.013  7.279   5.175   1.0 83.289 126 A 1 
ATOM 953  C CG  . PRO A ? 126 ? 16.425  7.529   6.587   1.0 83.289 126 A 1 
ATOM 954  C CD  . PRO A ? 126 ? 16.723  6.169   7.156   1.0 83.289 126 A 1 
ATOM 955  N N   . ALA A ? 127 ? 16.436  4.389   3.765   1.0 81.826 127 A 1 
ATOM 956  C CA  . ALA A ? 127 ? 16.617  3.616   2.547   1.0 81.826 127 A 1 
ATOM 957  C C   . ALA A ? 127 ? 15.549  2.547   2.375   1.0 81.826 127 A 1 
ATOM 958  O O   . ALA A ? 127 ? 15.352  2.051   1.265   1.0 81.826 127 A 1 
ATOM 959  C CB  . ALA A ? 127 ? 18.004  2.978   2.522   1.0 81.826 127 A 1 
ATOM 960  N N   . ARG A ? 128 ? 14.862  2.172   3.438   1.0 87.345 128 A 1 
ATOM 961  C CA  . ARG A ? 128 ? 13.846  1.122   3.392   1.0 87.345 128 A 1 
ATOM 962  C C   . ARG A ? 128 ? 12.423  1.669   3.353   1.0 87.345 128 A 1 
ATOM 963  O O   . ARG A ? 128 ? 11.471  0.885   3.244   1.0 87.345 128 A 1 
ATOM 964  C CB  . ARG A ? 128 ? 13.995  0.179   4.584   1.0 87.345 128 A 1 
ATOM 965  C CG  . ARG A ? 128 ? 15.379  -0.440  4.715   1.0 87.345 128 A 1 
ATOM 966  C CD  . ARG A ? 128 ? 15.757  -1.205  3.460   1.0 87.345 128 A 1 
ATOM 967  N NE  . ARG A ? 128 ? 14.977  -2.430  3.312   1.0 87.345 128 A 1 
ATOM 968  C CZ  . ARG A ? 128 ? 14.925  -3.152  2.204   1.0 87.345 128 A 1 
ATOM 969  N NH1 . ARG A ? 128 ? 15.602  -2.791  1.119   1.0 87.345 128 A 1 
ATOM 970  N NH2 . ARG A ? 128 ? 14.191  -4.260  2.176   1.0 87.345 128 A 1 
ATOM 971  N N   . VAL A ? 129 ? 12.259  2.982   3.437   1.0 93.687 129 A 1 
ATOM 972  C CA  . VAL A ? 129 ? 10.924  3.566   3.462   1.0 93.687 129 A 1 
ATOM 973  C C   . VAL A ? 129 ? 10.167  3.265   2.170   1.0 93.687 129 A 1 
ATOM 974  O O   . VAL A ? 129 ? 8.979   2.923   2.196   1.0 93.687 129 A 1 
ATOM 975  C CB  . VAL A ? 129 ? 11.000  5.084   3.723   1.0 93.687 129 A 1 
ATOM 976  C CG1 . VAL A ? 129 ? 9.658   5.752   3.466   1.0 93.687 129 A 1 
ATOM 977  C CG2 . VAL A ? 129 ? 11.455  5.331   5.159   1.0 93.687 129 A 1 
ATOM 978  N N   . LYS A ? 130 ? 10.843  3.373   1.023   1.0 90.558 130 A 1 
ATOM 979  C CA  . LYS A ? 130 ? 10.165  3.122   -0.243  1.0 90.558 130 A 1 
ATOM 980  C C   . LYS A ? 130 ? 9.745   1.666   -0.392  1.0 90.558 130 A 1 
ATOM 981  O O   . LYS A ? 130 ? 8.758   1.373   -1.070  1.0 90.558 130 A 1 
ATOM 982  C CB  . LYS A ? 130 ? 11.042  3.557   -1.418  1.0 90.558 130 A 1 
ATOM 983  C CG  . LYS A ? 130 ? 11.168  5.069   -1.543  1.0 90.558 130 A 1 
ATOM 984  C CD  . LYS A ? 130 ? 11.904  5.480   -2.804  1.0 90.558 130 A 1 
ATOM 985  C CE  . LYS A ? 130 ? 11.950  6.997   -2.953  1.0 90.558 130 A 1 
ATOM 986  N NZ  . LYS A ? 130 ? 12.636  7.416   -4.204  1.0 90.558 130 A 1 
ATOM 987  N N   . CYS A ? 131 ? 10.474  0.745   0.233   1.0 91.678 131 A 1 
ATOM 988  C CA  . CYS A ? 131 ? 10.059  -0.653  0.240   1.0 91.678 131 A 1 
ATOM 989  C C   . CYS A ? 131 ? 8.727   -0.813  0.966   1.0 91.678 131 A 1 
ATOM 990  O O   . CYS A ? 131 ? 7.828   -1.515  0.492   1.0 91.678 131 A 1 
ATOM 991  C CB  . CYS A ? 131 ? 11.131  -1.526  0.896   1.0 91.678 131 A 1 
ATOM 992  S SG  . CYS A ? 131 ? 12.729  -1.476  0.055   1.0 91.678 131 A 1 
ATOM 993  N N   . ALA A ? 132 ? 8.601   -0.168  2.113   1.0 95.449 132 A 1 
ATOM 994  C CA  . ALA A ? 132 ? 7.365   -0.243  2.882   1.0 95.449 132 A 1 
ATOM 995  C C   . ALA A ? 132 ? 6.201   0.415   2.154   1.0 95.449 132 A 1 
ATOM 996  O O   . ALA A ? 132 ? 5.055   -0.027  2.277   1.0 95.449 132 A 1 
ATOM 997  C CB  . ALA A ? 132 ? 7.559   0.399   4.252   1.0 95.449 132 A 1 
ATOM 998  N N   . LEU A ? 133 ? 6.482   1.465   1.396   1.0 95.582 133 A 1 
ATOM 999  C CA  . LEU A ? 133 ? 5.437   2.244   0.743   1.0 95.582 133 A 1 
ATOM 1000 C C   . LEU A ? 133 ? 4.980   1.672   -0.593  1.0 95.582 133 A 1 
ATOM 1001 O O   . LEU A ? 133 ? 3.965   2.118   -1.129  1.0 95.582 133 A 1 
ATOM 1002 C CB  . LEU A ? 133 ? 5.907   3.684   0.525   1.0 95.582 133 A 1 
ATOM 1003 C CG  . LEU A ? 133 ? 5.993   4.597   1.746   1.0 95.582 133 A 1 
ATOM 1004 C CD1 . LEU A ? 133 ? 6.598   5.939   1.351   1.0 95.582 133 A 1 
ATOM 1005 C CD2 . LEU A ? 133 ? 4.619   4.781   2.375   1.0 95.582 133 A 1 
ATOM 1006 N N   . LEU A ? 134 ? 5.693   0.698   -1.146  1.0 95.388 134 A 1 
ATOM 1007 C CA  . LEU A ? 134 ? 5.450   0.271   -2.523  1.0 95.388 134 A 1 
ATOM 1008 C C   . LEU A ? 134 ? 3.990   -0.112  -2.757  1.0 95.388 134 A 1 
ATOM 1009 O O   . LEU A ? 134 ? 3.333   0.399   -3.671  1.0 95.388 134 A 1 
ATOM 1010 C CB  . LEU A ? 134 ? 6.369   -0.899  -2.882  1.0 95.388 134 A 1 
ATOM 1011 C CG  . LEU A ? 134 ? 6.216   -1.447  -4.297  1.0 95.388 134 A 1 
ATOM 1012 C CD1 . LEU A ? 134 ? 6.715   -0.429  -5.313  1.0 95.388 134 A 1 
ATOM 1013 C CD2 . LEU A ? 134 ? 6.962   -2.773  -4.435  1.0 95.388 134 A 1 
ATOM 1014 N N   . GLY A ? 135 ? 3.470   -1.020  -1.952  1.0 96.793 135 A 1 
ATOM 1015 C CA  . GLY A ? 135 ? 2.102   -1.475  -2.122  1.0 96.793 135 A 1 
ATOM 1016 C C   . GLY A ? 135 ? 1.082   -0.399  -1.804  1.0 96.793 135 A 1 
ATOM 1017 O O   . GLY A ? 135 ? 0.030   -0.320  -2.441  1.0 96.793 135 A 1 
ATOM 1018 N N   . TRP A ? 136 ? 1.387   0.430   -0.817  1.0 97.697 136 A 1 
ATOM 1019 C CA  . TRP A ? 136 ? 0.469   1.506   -0.427  1.0 97.697 136 A 1 
ATOM 1020 C C   . TRP A ? 136 ? 0.340   2.538   -1.540  1.0 97.697 136 A 1 
ATOM 1021 O O   . TRP A ? 136 ? -0.755  3.031   -1.824  1.0 97.697 136 A 1 
ATOM 1022 C CB  . TRP A ? 136 ? 0.927   2.143   0.886   1.0 97.697 136 A 1 
ATOM 1023 C CG  . TRP A ? 136 ? 0.873   1.181   2.039   1.0 97.697 136 A 1 
ATOM 1024 C CD1 . TRP A ? 136 ? 1.689   0.107   2.258   1.0 97.697 136 A 1 
ATOM 1025 C CD2 . TRP A ? 136 ? -0.047  1.198   3.131   1.0 97.697 136 A 1 
ATOM 1026 N NE1 . TRP A ? 136 ? 1.326   -0.547  3.410   1.0 97.697 136 A 1 
ATOM 1027 C CE2 . TRP A ? 136 ? 0.271   0.105   3.968   1.0 97.697 136 A 1 
ATOM 1028 C CE3 . TRP A ? 136 ? -1.106  2.041   3.479   1.0 97.697 136 A 1 
ATOM 1029 C CZ2 . TRP A ? 136 ? -0.444  -0.166  5.137   1.0 97.697 136 A 1 
ATOM 1030 C CZ3 . TRP A ? 136 ? -1.808  1.768   4.648   1.0 97.697 136 A 1 
ATOM 1031 C CH2 . TRP A ? 136 ? -1.475  0.680   5.460   1.0 97.697 136 A 1 
ATOM 1032 N N   . MET A ? 137 ? 1.462   2.873   -2.195  1.0 95.218 137 A 1 
ATOM 1033 C CA  . MET A ? 137 ? 1.411   3.802   -3.313  1.0 95.218 137 A 1 
ATOM 1034 C C   . MET A ? 137 ? 0.733   3.173   -4.522  1.0 95.218 137 A 1 
ATOM 1035 O O   . MET A ? 137 ? 0.033   3.860   -5.272  1.0 95.218 137 A 1 
ATOM 1036 C CB  . MET A ? 137 ? 2.816   4.278   -3.682  1.0 95.218 137 A 1 
ATOM 1037 C CG  . MET A ? 137 ? 3.498   5.121   -2.603  1.0 95.218 137 A 1 
ATOM 1038 S SD  . MET A ? 137 ? 2.545   6.612   -2.139  1.0 95.218 137 A 1 
ATOM 1039 C CE  . MET A ? 137 ? 1.757   6.053   -0.615  1.0 95.218 137 A 1 
ATOM 1040 N N   . ALA A ? 138 ? 0.935   1.873   -4.728  1.0 96.819 138 A 1 
ATOM 1041 C CA  . ALA A ? 138 ? 0.229   1.181   -5.797  1.0 96.819 138 A 1 
ATOM 1042 C C   . ALA A ? 138 ? -1.278  1.224   -5.565  1.0 96.819 138 A 1 
ATOM 1043 O O   . ALA A ? 138 ? -2.054  1.467   -6.496  1.0 96.819 138 A 1 
ATOM 1044 C CB  . ALA A ? 138 ? 0.719   -0.259  -5.908  1.0 96.819 138 A 1 
ATOM 1045 N N   . CYS A ? 139 ? -1.701  0.998   -4.333  1.0 97.48  139 A 1 
ATOM 1046 C CA  . CYS A ? 139 ? -3.119  1.040   -4.015  1.0 97.48  139 A 1 
ATOM 1047 C C   . CYS A ? 139 ? -3.684  2.442   -4.230  1.0 97.48  139 A 1 
ATOM 1048 O O   . CYS A ? 139 ? -4.778  2.604   -4.783  1.0 97.48  139 A 1 
ATOM 1049 C CB  . CYS A ? 139 ? -3.353  0.587   -2.573  1.0 97.48  139 A 1 
ATOM 1050 S SG  . CYS A ? 139 ? -5.095  0.495   -2.108  1.0 97.48  139 A 1 
ATOM 1051 N N   . LYS A ? 140 ? -2.948  3.460   -3.798  1.0 95.148 140 A 1 
ATOM 1052 C CA  . LYS A ? 140 ? -3.374  4.838   -4.014  1.0 95.148 140 A 1 
ATOM 1053 C C   . LYS A ? 140 ? -3.585  5.114   -5.496  1.0 95.148 140 A 1 
ATOM 1054 O O   . LYS A ? 140 ? -4.604  5.684   -5.897  1.0 95.148 140 A 1 
ATOM 1055 C CB  . LYS A ? 140 ? -2.334  5.788   -3.423  1.0 95.148 140 A 1 
ATOM 1056 C CG  . LYS A ? 140 ? -2.677  7.261   -3.519  1.0 95.148 140 A 1 
ATOM 1057 C CD  . LYS A ? 140 ? -1.616  8.090   -2.810  1.0 95.148 140 A 1 
ATOM 1058 C CE  . LYS A ? 140 ? -1.907  9.577   -2.880  1.0 95.148 140 A 1 
ATOM 1059 N NZ  . LYS A ? 140 ? -0.893  10.374  -2.132  1.0 95.148 140 A 1 
ATOM 1060 N N   . ASP A ? 141 ? -2.637  4.691   -6.331  1.0 93.774 141 A 1 
ATOM 1061 C CA  . ASP A ? 141 ? -2.763  4.905   -7.767  1.0 93.774 141 A 1 
ATOM 1062 C C   . ASP A ? 141 ? -3.928  4.112   -8.355  1.0 93.774 141 A 1 
ATOM 1063 O O   . ASP A ? 141 ? -4.627  4.597   -9.250  1.0 93.774 141 A 1 
ATOM 1064 C CB  . ASP A ? 141 ? -1.462  4.528   -8.484  1.0 93.774 141 A 1 
ATOM 1065 C CG  . ASP A ? 141 ? -0.377  5.575   -8.306  1.0 93.774 141 A 1 
ATOM 1066 O OD1 . ASP A ? 141 ? -0.652  6.643   -7.714  1.0 93.774 141 A 1 
ATOM 1067 O OD2 . ASP A ? 141 ? 0.756   5.330   -8.771  1.0 93.774 141 A 1 
ATOM 1068 N N   . ALA A ? 142 ? -4.140  2.892   -7.870  1.0 94.706 142 A 1 
ATOM 1069 C CA  . ALA A ? 142 ? -5.257  2.093   -8.361  1.0 94.706 142 A 1 
ATOM 1070 C C   . ALA A ? 142 ? -6.591  2.753   -8.022  1.0 94.706 142 A 1 
ATOM 1071 O O   . ALA A ? 142 ? -7.517  2.749   -8.839  1.0 94.706 142 A 1 
ATOM 1072 C CB  . ALA A ? 142 ? -5.192  0.682   -7.784  1.0 94.706 142 A 1 
ATOM 1073 N N   . LEU A ? 143 ? -6.705  3.316   -6.825  1.0 92.543 143 A 1 
ATOM 1074 C CA  . LEU A ? 143 ? -7.925  4.021   -6.451  1.0 92.543 143 A 1 
ATOM 1075 C C   . LEU A ? 143 ? -8.150  5.243   -7.334  1.0 92.543 143 A 1 
ATOM 1076 O O   . LEU A ? 143 ? -9.287  5.542   -7.708  1.0 92.543 143 A 1 
ATOM 1077 C CB  . LEU A ? 143 ? -7.880  4.427   -4.977  1.0 92.543 143 A 1 
ATOM 1078 C CG  . LEU A ? 143 ? -7.924  3.276   -3.972  1.0 92.543 143 A 1 
ATOM 1079 C CD1 . LEU A ? 143 ? -7.671  3.794   -2.558  1.0 92.543 143 A 1 
ATOM 1080 C CD2 . LEU A ? 143 ? -9.264  2.549   -4.049  1.0 92.543 143 A 1 
ATOM 1081 N N   . ILE A ? 144 ? -7.074  5.951   -7.675  1.0 85.314 144 A 1 
ATOM 1082 C CA  . ILE A ? 144 ? -7.185  7.082   -8.587  1.0 85.314 144 A 1 
ATOM 1083 C C   . ILE A ? 144 ? -7.694  6.612   -9.946  1.0 85.314 144 A 1 
ATOM 1084 O O   . ILE A ? 144 ? -8.604  7.208   -10.527 1.0 85.314 144 A 1 
ATOM 1085 C CB  . ILE A ? 144 ? -5.835  7.808   -8.731  1.0 85.314 144 A 1 
ATOM 1086 C CG1 . ILE A ? 144 ? -5.456  8.477   -7.410  1.0 85.314 144 A 1 
ATOM 1087 C CG2 . ILE A ? 144 ? -5.894  8.836   -9.859  1.0 85.314 144 A 1 
ATOM 1088 C CD1 . ILE A ? 144 ? -4.015  8.957   -7.361  1.0 85.314 144 A 1 
ATOM 1089 N N   . HIS A ? 145 ? -7.109  5.528   -10.468 1.0 85.452 145 A 1 
ATOM 1090 C CA  . HIS A ? 145 ? -7.520  5.011   -11.764 1.0 85.452 145 A 1 
ATOM 1091 C C   . HIS A ? 145 ? -8.970  4.553   -11.751 1.0 85.452 145 A 1 
ATOM 1092 O O   . HIS A ? 145 ? -9.705  4.757   -12.719 1.0 85.452 145 A 1 
ATOM 1093 C CB  . HIS A ? 145 ? -6.610  3.858   -12.189 1.0 85.452 145 A 1 
ATOM 1094 C CG  . HIS A ? 145 ? -5.225  4.288   -12.583 1.0 85.452 145 A 1 
ATOM 1095 N ND1 . HIS A ? 145 ? -4.320  3.441   -13.186 1.0 85.452 145 A 1 
ATOM 1096 C CD2 . HIS A ? 145 ? -4.592  5.483   -12.447 1.0 85.452 145 A 1 
ATOM 1097 C CE1 . HIS A ? 145 ? -3.202  4.102   -13.413 1.0 85.452 145 A 1 
ATOM 1098 N NE2 . HIS A ? 145 ? -3.341  5.341   -12.973 1.0 85.452 145 A 1 
ATOM 1099 N N   . ALA A ? 146 ? -9.388  3.925   -10.670 1.0 88.024 146 A 1 
ATOM 1100 C CA  . ALA A ? 146 ? -10.748 3.409   -10.575 1.0 88.024 146 A 1 
ATOM 1101 C C   . ALA A ? 146 ? -11.780 4.526   -10.500 1.0 88.024 146 A 1 
ATOM 1102 O O   . ALA A ? 146 ? -12.947 4.308   -10.831 1.0 88.024 146 A 1 
ATOM 1103 C CB  . ALA A ? 146 ? -10.877 2.493   -9.362  1.0 88.024 146 A 1 
ATOM 1104 N N   . ASN A ? 147 ? -11.372 5.722   -10.075 1.0 71.099 147 A 1 
ATOM 1105 C CA  . ASN A ? 147 ? -12.261 6.863   -9.900  1.0 71.099 147 A 1 
ATOM 1106 C C   . ASN A ? 147 ? -11.756 8.076   -10.672 1.0 71.099 147 A 1 
ATOM 1107 O O   . ASN A ? 147 ? -11.828 9.211   -10.195 1.0 71.099 147 A 1 
ATOM 1108 C CB  . ASN A ? 147 ? -12.400 7.202   -8.413  1.0 71.099 147 A 1 
ATOM 1109 C CG  . ASN A ? 147 ? -13.048 6.092   -7.618  1.0 71.099 147 A 1 
ATOM 1110 O OD1 . ASN A ? 147 ? -14.268 6.027   -7.521  1.0 71.099 147 A 1 
ATOM 1111 N ND2 . ASN A ? 147 ? -12.237 5.215   -7.047  1.0 71.099 147 A 1 
ATOM 1112 N N   . SER A ? 148 ? -11.243 7.836   -11.883 1.0 67.04  148 A 1 
ATOM 1113 C CA  . SER A ? 148 ? -10.537 8.881   -12.618 1.0 67.04  148 A 1 
ATOM 1114 C C   . SER A ? 148 ? -11.427 10.054  -13.013 1.0 67.04  148 A 1 
ATOM 1115 O O   . SER A ? 148 ? -10.912 11.141  -13.280 1.0 67.04  148 A 1 
ATOM 1116 C CB  . SER A ? 148 ? -9.881  8.292   -13.868 1.0 67.04  148 A 1 
ATOM 1117 O OG  . SER A ? 148 ? -10.838 7.677   -14.702 1.0 67.04  148 A 1 
ATOM 1118 N N   . ALA A ? 149 ? -12.747 9.874   -13.063 1.0 53.778 149 A 1 
ATOM 1119 C CA  . ALA A ? 149 ? -13.673 10.936  -13.430 1.0 53.778 149 A 1 
ATOM 1120 C C   . ALA A ? 149 ? -14.375 11.550  -12.228 1.0 53.778 149 A 1 
ATOM 1121 O O   . ALA A ? 149 ? -15.256 12.392  -12.399 1.0 53.778 149 A 1 
ATOM 1122 C CB  . ALA A ? 149 ? -14.714 10.414  -14.417 1.0 53.778 149 A 1 
ATOM 1123 N N   . ASP A ? 150 ? -13.996 11.146  -11.024 1.0 58.66  150 A 1 
ATOM 1124 C CA  . ASP A ? 150 ? -14.686 11.565  -9.807  1.0 58.66  150 A 1 
ATOM 1125 C C   . ASP A ? 150 ? -13.999 12.802  -9.229  1.0 58.66  150 A 1 
ATOM 1126 O O   . ASP A ? 150 ? -12.910 12.710  -8.663  1.0 58.66  150 A 1 
ATOM 1127 C CB  . ASP A ? 150 ? -14.689 10.413  -8.795  1.0 58.66  150 A 1 
ATOM 1128 C CG  . ASP A ? 150 ? -15.566 10.682  -7.590  1.0 58.66  150 A 1 
ATOM 1129 O OD1 . ASP A ? 150 ? -15.907 11.856  -7.338  1.0 58.66  150 A 1 
ATOM 1130 O OD2 . ASP A ? 150 ? -15.910 9.708   -6.883  1.0 58.66  150 A 1 
ATOM 1131 N N   . LYS A ? 151 ? -14.650 13.961  -9.350  1.0 58.813 151 A 1 
ATOM 1132 C CA  . LYS A ? 151 ? -14.078 15.197  -8.830  1.0 58.813 151 A 1 
ATOM 1133 C C   . LYS A ? 151 ? -14.024 15.197  -7.309  1.0 58.813 151 A 1 
ATOM 1134 O O   . LYS A ? 151 ? -13.138 15.826  -6.721  1.0 58.813 151 A 1 
ATOM 1135 C CB  . LYS A ? 151 ? -14.875 16.404  -9.327  1.0 58.813 151 A 1 
ATOM 1136 C CG  . LYS A ? 151 ? -14.779 16.624  -10.822 1.0 58.813 151 A 1 
ATOM 1137 C CD  . LYS A ? 151 ? -13.373 17.026  -11.234 1.0 58.813 151 A 1 
ATOM 1138 C CE  . LYS A ? 151 ? -13.270 17.288  -12.731 1.0 58.813 151 A 1 
ATOM 1139 N NZ  . LYS A ? 151 ? -11.867 17.573  -13.137 1.0 58.813 151 A 1 
ATOM 1140 N N   . VAL A ? 152 ? -14.961 14.508  -6.668  1.0 62.293 152 A 1 
ATOM 1141 C CA  . VAL A ? 152 ? -14.928 14.407  -5.217  1.0 62.293 152 A 1 
ATOM 1142 C C   . VAL A ? 152 ? -13.660 13.679  -4.776  1.0 62.293 152 A 1 
ATOM 1143 O O   . VAL A ? 152 ? -12.985 14.092  -3.829  1.0 62.293 152 A 1 
ATOM 1144 C CB  . VAL A ? 152 ? -16.185 13.699  -4.676  1.0 62.293 152 A 1 
ATOM 1145 C CG1 . VAL A ? 152 ? -16.060 13.455  -3.174  1.0 62.293 152 A 1 
ATOM 1146 C CG2 . VAL A ? 152 ? -17.422 14.536  -4.983  1.0 62.293 152 A 1 
ATOM 1147 N N   . LEU A ? 153 ? -13.319 12.592  -5.468  1.0 59.33  153 A 1 
ATOM 1148 C CA  . LEU A ? 153 ? -12.094 11.875  -5.143  1.0 59.33  153 A 1 
ATOM 1149 C C   . LEU A ? 153 ? -10.867 12.747  -5.376  1.0 59.33  153 A 1 
ATOM 1150 O O   . LEU A ? 153 ? -9.920  12.720  -4.587  1.0 59.33  153 A 1 
ATOM 1151 C CB  . LEU A ? 153 ? -11.980 10.587  -5.957  1.0 59.33  153 A 1 
ATOM 1152 C CG  . LEU A ? 153 ? -10.717 9.774   -5.690  1.0 59.33  153 A 1 
ATOM 1153 C CD1 . LEU A ? 153 ? -10.686 9.268   -4.257  1.0 59.33  153 A 1 
ATOM 1154 C CD2 . LEU A ? 153 ? -10.592 8.624   -6.679  1.0 59.33  153 A 1 
ATOM 1155 N N   . GLU A ? 154 ? -10.869 13.535  -6.451  1.0 63.781 154 A 1 
ATOM 1156 C CA  . GLU A ? 154 ? -9.753  14.434  -6.717  1.0 63.781 154 A 1 
ATOM 1157 C C   . GLU A ? 154 ? -9.557  15.411  -5.566  1.0 63.781 154 A 1 
ATOM 1158 O O   . GLU A ? 154 ? -8.426  15.685  -5.153  1.0 63.781 154 A 1 
ATOM 1159 C CB  . GLU A ? 154 ? -9.976  15.197  -8.025  1.0 63.781 154 A 1 
ATOM 1160 C CG  . GLU A ? 154 ? -9.899  14.326  -9.267  1.0 63.781 154 A 1 
ATOM 1161 C CD  . GLU A ? 154 ? -10.114 15.113  -10.542 1.0 63.781 154 A 1 
ATOM 1162 O OE1 . GLU A ? 154 ? -10.266 16.352  -10.473 1.0 63.781 154 A 1 
ATOM 1163 O OE2 . GLU A ? 154 ? -10.118 14.493  -11.624 1.0 63.781 154 A 1 
ATOM 1164 N N   . GLU A ? 155 ? -10.662 15.933  -5.028  1.0 65.131 155 A 1 
ATOM 1165 C CA  . GLU A ? 155 ? -10.576 16.846  -3.897  1.0 65.131 155 A 1 
ATOM 1166 C C   . GLU A ? 155 ? -10.028 16.143  -2.663  1.0 65.131 155 A 1 
ATOM 1167 O O   . GLU A ? 155 ? -9.199  16.698  -1.935  1.0 65.131 155 A 1 
ATOM 1168 C CB  . GLU A ? 155 ? -11.954 17.445  -3.604  1.0 65.131 155 A 1 
ATOM 1169 C CG  . GLU A ? 155 ? -12.449 18.376  -4.700  1.0 65.131 155 A 1 
ATOM 1170 C CD  . GLU A ? 155 ? -13.885 18.807  -4.501  1.0 65.131 155 A 1 
ATOM 1171 O OE1 . GLU A ? 155 ? -14.507 18.390  -3.499  1.0 65.131 155 A 1 
ATOM 1172 O OE2 . GLU A ? 155 ? -14.399 19.569  -5.342  1.0 65.131 155 A 1 
ATOM 1173 N N   . VAL A ? 156 ? -10.463 14.906  -2.421  1.0 63.483 156 A 1 
ATOM 1174 C CA  . VAL A ? 156 ? -9.955  14.133  -1.295  1.0 63.483 156 A 1 
ATOM 1175 C C   . VAL A ? 156 ? -8.464  13.864  -1.468  1.0 63.483 156 A 1 
ATOM 1176 O O   . VAL A ? 156 ? -7.685  13.977  -0.515  1.0 63.483 156 A 1 
ATOM 1177 C CB  . VAL A ? 156 ? -10.737 12.814  -1.132  1.0 63.483 156 A 1 
ATOM 1178 C CG1 . VAL A ? 156 ? -10.077 11.921  -0.083  1.0 63.483 156 A 1 
ATOM 1179 C CG2 . VAL A ? 156 ? -12.183 13.112  -0.749  1.0 63.483 156 A 1 
ATOM 1180 N N   . MET A ? 157 ? -8.053  13.504  -2.675  1.0 61.288 157 A 1 
ATOM 1181 C CA  . MET A ? 157 ? -6.647  13.251  -2.947  1.0 61.288 157 A 1 
ATOM 1182 C C   . MET A ? 157 ? -5.805  14.496  -2.678  1.0 61.288 157 A 1 
ATOM 1183 O O   . MET A ? 157 ? -4.731  14.412  -2.071  1.0 61.288 157 A 1 
ATOM 1184 C CB  . MET A ? 157 ? -6.446  12.802  -4.392  1.0 61.288 157 A 1 
ATOM 1185 C CG  . MET A ? 157 ? -7.025  11.439  -4.702  1.0 61.288 157 A 1 
ATOM 1186 S SD  . MET A ? 157 ? -6.127  10.112  -3.862  1.0 61.288 157 A 1 
ATOM 1187 C CE  . MET A ? 157 ? -4.451  10.448  -4.427  1.0 61.288 157 A 1 
ATOM 1188 N N   . ASP A ? 158 ? -6.276  15.648  -3.135  1.0 66.066 158 A 1 
ATOM 1189 C CA  . ASP A ? 158 ? -5.547  16.884  -2.893  1.0 66.066 158 A 1 
ATOM 1190 C C   . ASP A ? 158 ? -5.429  17.167  -1.401  1.0 66.066 158 A 1 
ATOM 1191 O O   . ASP A ? 158 ? -4.381  17.603  -0.916  1.0 66.066 158 A 1 
ATOM 1192 C CB  . ASP A ? 158 ? -6.236  18.059  -3.598  1.0 66.066 158 A 1 
ATOM 1193 C CG  . ASP A ? 158 ? -6.090  18.005  -5.107  1.0 66.066 158 A 1 
ATOM 1194 O OD1 . ASP A ? 158 ? -5.232  17.252  -5.604  1.0 66.066 158 A 1 
ATOM 1195 O OD2 . ASP A ? 158 ? -6.839  18.735  -5.792  1.0 66.066 158 A 1 
ATOM 1196 N N   . GLU A ? 159 ? -6.497  16.905  -0.660  1.0 70.252 159 A 1 
ATOM 1197 C CA  . GLU A ? 159 ? -6.491  17.139  0.779   1.0 70.252 159 A 1 
ATOM 1198 C C   . GLU A ? 159 ? -5.497  16.221  1.483   1.0 70.252 159 A 1 
ATOM 1199 O O   . GLU A ? 159 ? -4.761  16.651  2.374   1.0 70.252 159 A 1 
ATOM 1200 C CB  . GLU A ? 159 ? -7.905  16.948  1.330   1.0 70.252 159 A 1 
ATOM 1201 C CG  . GLU A ? 159 ? -8.090  17.402  2.765   1.0 70.252 159 A 1 
ATOM 1202 C CD  . GLU A ? 159 ? -9.549  17.370  3.190   1.0 70.252 159 A 1 
ATOM 1203 O OE1 . GLU A ? 159 ? -10.416 17.044  2.349   1.0 70.252 159 A 1 
ATOM 1204 O OE2 . GLU A ? 159 ? -9.829  17.680  4.360   1.0 70.252 159 A 1 
ATOM 1205 N N   . GLN A ? 160 ? -5.474  14.945  1.078   1.0 63.923 160 A 1 
ATOM 1206 C CA  . GLN A ? 160 ? -4.552  14.002  1.697   1.0 63.923 160 A 1 
ATOM 1207 C C   . GLN A ? 160 ? -3.107  14.325  1.340   1.0 63.923 160 A 1 
ATOM 1208 O O   . GLN A ? 160 ? -2.218  14.243  2.191   1.0 63.923 160 A 1 
ATOM 1209 C CB  . GLN A ? 160 ? -4.894  12.575  1.282   1.0 63.923 160 A 1 
ATOM 1210 C CG  . GLN A ? 160 ? -6.259  12.109  1.760   1.0 63.923 160 A 1 
ATOM 1211 C CD  . GLN A ? 160 ? -6.434  12.299  3.251   1.0 63.923 160 A 1 
ATOM 1212 O OE1 . GLN A ? 160 ? -5.615  11.840  4.044   1.0 63.923 160 A 1 
ATOM 1213 N NE2 . GLN A ? 160 ? -7.500  12.992  3.632   1.0 63.923 160 A 1 
ATOM 1214 N N   . ASN A ? 161 ? -2.850  14.690  0.088   1.0 64.958 161 A 1 
ATOM 1215 C CA  . ASN A ? 161 ? -1.504  15.071  -0.312  1.0 64.958 161 A 1 
ATOM 1216 C C   . ASN A ? 161 ? -1.041  16.311  0.438   1.0 64.958 161 A 1 
ATOM 1217 O O   . ASN A ? 161 ? 0.132   16.422  0.811   1.0 64.958 161 A 1 
ATOM 1218 C CB  . ASN A ? 161 ? -1.439  15.312  -1.821  1.0 64.958 161 A 1 
ATOM 1219 C CG  . ASN A ? 161 ? -1.570  14.027  -2.617  1.0 64.958 161 A 1 
ATOM 1220 O OD1 . ASN A ? 161 ? -1.309  12.937  -2.108  1.0 64.958 161 A 1 
ATOM 1221 N ND2 . ASN A ? 161 ? -1.969  14.150  -3.878  1.0 64.958 161 A 1 
ATOM 1222 N N   . HIS A ? 162 ? -1.951  17.250  0.664   1.0 71.264 162 A 1 
ATOM 1223 C CA  . HIS A ? 162 ? -1.613  18.444  1.439   1.0 71.264 162 A 1 
ATOM 1224 C C   . HIS A ? 162 ? -1.224  18.082  2.865   1.0 71.264 162 A 1 
ATOM 1225 O O   . HIS A ? 162 ? -0.300  18.670  3.435   1.0 71.264 162 A 1 
ATOM 1226 C CB  . HIS A ? 162 ? -2.793  19.416  1.426   1.0 71.264 162 A 1 
ATOM 1227 C CG  . HIS A ? 162 ? -2.592  20.630  2.275   1.0 71.264 162 A 1 
ATOM 1228 N ND1 . HIS A ? 162 ? -1.768  21.671  1.907   1.0 71.264 162 A 1 
ATOM 1229 C CD2 . HIS A ? 162 ? -3.113  20.975  3.483   1.0 71.264 162 A 1 
ATOM 1230 C CE1 . HIS A ? 162 ? -1.792  22.603  2.852   1.0 71.264 162 A 1 
ATOM 1231 N NE2 . HIS A ? 162 ? -2.605  22.200  3.818   1.0 71.264 162 A 1 
ATOM 1232 N N   . ARG A ? 163 ? -1.908  17.101  3.455   1.0 66.753 163 A 1 
ATOM 1233 C CA  . ARG A ? 163 ? -1.659  16.736  4.843   1.0 66.753 163 A 1 
ATOM 1234 C C   . ARG A ? 163 ? -0.267  16.153  5.042   1.0 66.753 163 A 1 
ATOM 1235 O O   . ARG A ? 163 ? 0.388   16.436  6.050   1.0 66.753 163 A 1 
ATOM 1236 C CB  . ARG A ? 163 ? -2.716  15.734  5.326   1.0 66.753 163 A 1 
ATOM 1237 C CG  . ARG A ? 163 ? -2.730  15.574  6.835   1.0 66.753 163 A 1 
ATOM 1238 C CD  . ARG A ? 163 ? -3.781  14.560  7.272   1.0 66.753 163 A 1 
ATOM 1239 N NE  . ARG A ? 163 ? -3.203  13.230  7.431   1.0 66.753 163 A 1 
ATOM 1240 C CZ  . ARG A ? 163 ? -3.895  12.144  7.788   1.0 66.753 163 A 1 
ATOM 1241 N NH1 . ARG A ? 163 ? -5.202  12.227  8.004   1.0 66.753 163 A 1 
ATOM 1242 N NH2 . ARG A ? 163 ? -3.270  10.986  7.926   1.0 66.753 163 A 1 
ATOM 1243 N N   . VAL A ? 164 ? 0.197   15.342  4.106   1.0 65.972 164 A 1 
ATOM 1244 C CA  . VAL A ? 164 ? 1.486   14.678  4.247   1.0 65.972 164 A 1 
ATOM 1245 C C   . VAL A ? 164 ? 2.602   15.404  3.505   1.0 65.972 164 A 1 
ATOM 1246 O O   . VAL A ? 164 ? 3.772   15.048  3.662   1.0 65.972 164 A 1 
ATOM 1247 C CB  . VAL A ? 164 ? 1.424   13.208  3.784   1.0 65.972 164 A 1 
ATOM 1248 C CG1 . VAL A ? 164 ? 0.406   12.438  4.607   1.0 65.972 164 A 1 
ATOM 1249 C CG2 . VAL A ? 164 ? 1.092   13.116  2.297   1.0 65.972 164 A 1 
ATOM 1250 N N   . GLY A ? 165 ? 2.260   16.393  2.695   1.0 55.133 165 A 1 
ATOM 1251 C CA  . GLY A ? 165 ? 3.243   17.130  1.919   1.0 55.133 165 A 1 
ATOM 1252 C C   . GLY A ? 165 ? 3.962   18.184  2.725   1.0 55.133 165 A 1 
ATOM 1253 O O   . GLY A ? 165 ? 5.025   18.662  2.304   1.0 55.133 165 A 1 
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