data_boltz_model_0
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A ? 1   ? 7.845   -20.059 -4.913  1.0 42.882 1   A 1 
ATOM 2    C CA  . VAL A ? 1   ? 7.805   -21.474 -5.279  1.0 42.882 1   A 1 
ATOM 3    C C   . VAL A ? 1   ? 6.918   -22.241 -4.305  1.0 42.882 1   A 1 
ATOM 4    O O   . VAL A ? 1   ? 6.315   -21.657 -3.399  1.0 42.882 1   A 1 
ATOM 5    C CB  . VAL A ? 1   ? 9.223   -22.083 -5.283  1.0 42.882 1   A 1 
ATOM 6    C CG1 . VAL A ? 1   ? 10.068  -21.453 -6.385  1.0 42.882 1   A 1 
ATOM 7    C CG2 . VAL A ? 1   ? 9.876   -21.899 -3.916  1.0 42.882 1   A 1 
ATOM 8    N N   . ASP A ? 2   ? 6.840   -23.531 -4.478  1.0 47.359 2   A 1 
ATOM 9    C CA  . ASP A ? 2   ? 6.004   -24.365 -3.633  1.0 47.359 2   A 1 
ATOM 10   C C   . ASP A ? 2   ? 6.581   -24.480 -2.229  1.0 47.359 2   A 1 
ATOM 11   O O   . ASP A ? 2   ? 7.794   -24.454 -2.027  1.0 47.359 2   A 1 
ATOM 12   C CB  . ASP A ? 2   ? 5.821   -25.758 -4.249  1.0 47.359 2   A 1 
ATOM 13   C CG  . ASP A ? 2   ? 7.134   -26.493 -4.409  1.0 47.359 2   A 1 
ATOM 14   O OD1 . ASP A ? 2   ? 8.188   -25.838 -4.527  1.0 47.359 2   A 1 
ATOM 15   O OD2 . ASP A ? 2   ? 7.110   -27.745 -4.411  1.0 47.359 2   A 1 
ATOM 16   N N   . VAL A ? 3   ? 5.687   -24.614 -1.261  1.0 52.112 3   A 1 
ATOM 17   C CA  . VAL A ? 3   ? 6.086   -24.690 0.139   1.0 52.112 3   A 1 
ATOM 18   C C   . VAL A ? 3   ? 6.183   -26.145 0.602   1.0 52.112 3   A 1 
ATOM 19   O O   . VAL A ? 3   ? 7.185   -26.548 1.203   1.0 52.112 3   A 1 
ATOM 20   C CB  . VAL A ? 3   ? 5.100   -23.906 1.030   1.0 52.112 3   A 1 
ATOM 21   C CG1 . VAL A ? 3   ? 5.538   -23.978 2.489   1.0 52.112 3   A 1 
ATOM 22   C CG2 . VAL A ? 3   ? 5.009   -22.462 0.564   1.0 52.112 3   A 1 
ATOM 23   N N   . ALA A ? 4   ? 5.147   -26.929 0.319   1.0 65.821 4   A 1 
ATOM 24   C CA  . ALA A ? 4   ? 5.101   -28.344 0.689   1.0 65.821 4   A 1 
ATOM 25   C C   . ALA A ? 4   ? 5.310   -28.546 2.184   1.0 65.821 4   A 1 
ATOM 26   O O   . ALA A ? 4   ? 5.990   -29.490 2.609   1.0 65.821 4   A 1 
ATOM 27   C CB  . ALA A ? 4   ? 6.117   -29.152 -0.116  1.0 65.821 4   A 1 
ATOM 28   N N   . LEU A ? 5   ? 4.738   -27.672 2.978   1.0 77.654 5   A 1 
ATOM 29   C CA  . LEU A ? 5   ? 4.803   -27.762 4.427   1.0 77.654 5   A 1 
ATOM 30   C C   . LEU A ? 5   ? 3.428   -28.066 4.990   1.0 77.654 5   A 1 
ATOM 31   O O   . LEU A ? 5   ? 2.413   -27.587 4.485   1.0 77.654 5   A 1 
ATOM 32   C CB  . LEU A ? 5   ? 5.335   -26.468 5.041   1.0 77.654 5   A 1 
ATOM 33   C CG  . LEU A ? 5   ? 6.799   -26.120 4.774   1.0 77.654 5   A 1 
ATOM 34   C CD1 . LEU A ? 5   ? 7.136   -24.751 5.357   1.0 77.654 5   A 1 
ATOM 35   C CD2 . LEU A ? 5   ? 7.715   -27.188 5.355   1.0 77.654 5   A 1 
ATOM 36   N N   . ALA A ? 6   ? 3.398   -28.855 6.054   1.0 81.763 6   A 1 
ATOM 37   C CA  . ALA A ? 6   ? 2.151   -29.170 6.732   1.0 81.763 6   A 1 
ATOM 38   C C   . ALA A ? 6   ? 1.629   -27.937 7.462   1.0 81.763 6   A 1 
ATOM 39   O O   . ALA A ? 6   ? 2.401   -27.051 7.832   1.0 81.763 6   A 1 
ATOM 40   C CB  . ALA A ? 6   ? 2.359   -30.321 7.715   1.0 81.763 6   A 1 
ATOM 41   N N   . PRO A ? 7   ? 0.327   -27.863 7.652   1.0 83.695 7   A 1 
ATOM 42   C CA  . PRO A ? 7   ? -0.221  -26.741 8.411   1.0 83.695 7   A 1 
ATOM 43   C C   . PRO A ? 7   ? 0.380   -26.691 9.813   1.0 83.695 7   A 1 
ATOM 44   O O   . PRO A ? 7   ? 0.607   -27.732 10.432  1.0 83.695 7   A 1 
ATOM 45   C CB  . PRO A ? 7   ? -1.720  -27.033 8.452   1.0 83.695 7   A 1 
ATOM 46   C CG  . PRO A ? 7   ? -1.966  -27.926 7.281   1.0 83.695 7   A 1 
ATOM 47   C CD  . PRO A ? 7   ? -0.724  -28.754 7.136   1.0 83.695 7   A 1 
ATOM 48   N N   . PRO A ? 8   ? 0.648   -25.494 10.314  1.0 88.258 8   A 1 
ATOM 49   C CA  . PRO A ? 8   ? 1.229   -25.394 11.654  1.0 88.258 8   A 1 
ATOM 50   C C   . PRO A ? 8   ? 0.248   -25.883 12.711  1.0 88.258 8   A 1 
ATOM 51   O O   . PRO A ? 8   ? -0.952  -25.641 12.632  1.0 88.258 8   A 1 
ATOM 52   C CB  . PRO A ? 8   ? 1.522   -23.901 11.808  1.0 88.258 8   A 1 
ATOM 53   C CG  . PRO A ? 8   ? 0.571   -23.239 10.874  1.0 88.258 8   A 1 
ATOM 54   C CD  . PRO A ? 8   ? 0.410   -24.174 9.711   1.0 88.258 8   A 1 
ATOM 55   N N   . GLY A ? 9   ? 0.783   -26.585 13.690  1.0 89.52  9   A 1 
ATOM 56   C CA  . GLY A ? 9   ? -0.033  -27.039 14.795  1.0 89.52  9   A 1 
ATOM 57   C C   . GLY A ? 9   ? -0.276  -25.936 15.803  1.0 89.52  9   A 1 
ATOM 58   O O   . GLY A ? 9   ? 0.008   -24.761 15.556  1.0 89.52  9   A 1 
ATOM 59   N N   . PRO A ? 10  ? -0.832  -26.291 16.953  1.0 90.823 10  A 1 
ATOM 60   C CA  . PRO A ? 10  ? -1.075  -25.286 17.980  1.0 90.823 10  A 1 
ATOM 61   C C   . PRO A ? 10  ? 0.224   -24.610 18.410  1.0 90.823 10  A 1 
ATOM 62   O O   . PRO A ? 10  ? 1.264   -25.255 18.542  1.0 90.823 10  A 1 
ATOM 63   C CB  . PRO A ? 10  ? -1.695  -26.078 19.133  1.0 90.823 10  A 1 
ATOM 64   C CG  . PRO A ? 10  ? -2.242  -27.313 18.496  1.0 90.823 10  A 1 
ATOM 65   C CD  . PRO A ? 10  ? -1.328  -27.621 17.349  1.0 90.823 10  A 1 
ATOM 66   N N   . LEU A ? 11  ? 0.140   -23.311 18.599  1.0 93.895 11  A 1 
ATOM 67   C CA  . LEU A ? 11  ? 1.298   -22.563 19.063  1.0 93.895 11  A 1 
ATOM 68   C C   . LEU A ? 11  ? 1.663   -23.003 20.473  1.0 93.895 11  A 1 
ATOM 69   O O   . LEU A ? 11  ? 0.802   -23.136 21.340  1.0 93.895 11  A 1 
ATOM 70   C CB  . LEU A ? 11  ? 1.012   -21.064 19.031  1.0 93.895 11  A 1 
ATOM 71   C CG  . LEU A ? 11  ? 2.119   -20.133 19.513  1.0 93.895 11  A 1 
ATOM 72   C CD1 . LEU A ? 11  ? 3.360   -20.263 18.644  1.0 93.895 11  A 1 
ATOM 73   C CD2 . LEU A ? 11  ? 1.616   -18.693 19.522  1.0 93.895 11  A 1 
ATOM 74   N N   . ALA A ? 12  ? 2.958   -23.237 20.694  1.0 91.521 12  A 1 
ATOM 75   C CA  . ALA A ? 12  ? 3.418   -23.643 22.013  1.0 91.521 12  A 1 
ATOM 76   C C   . ALA A ? 12  ? 3.040   -22.591 23.048  1.0 91.521 12  A 1 
ATOM 77   O O   . ALA A ? 12  ? 3.004   -21.397 22.766  1.0 91.521 12  A 1 
ATOM 78   C CB  . ALA A ? 12  ? 4.926   -23.866 22.013  1.0 91.521 12  A 1 
ATOM 79   N N   . SER A ? 13  ? 2.762   -23.048 24.252  1.0 90.343 13  A 1 
ATOM 80   C CA  . SER A ? 13  ? 2.341   -22.152 25.314  1.0 90.343 13  A 1 
ATOM 81   C C   . SER A ? 13  ? 3.405   -21.079 25.549  1.0 90.343 13  A 1 
ATOM 82   O O   . SER A ? 13  ? 4.579   -21.381 25.748  1.0 90.343 13  A 1 
ATOM 83   C CB  . SER A ? 13  ? 2.077   -22.930 26.601  1.0 90.343 13  A 1 
ATOM 84   O OG  . SER A ? 13  ? 1.660   -22.071 27.639  1.0 90.343 13  A 1 
ATOM 85   N N   . GLY A ? 14  ? 2.980   -19.823 25.514  1.0 94.839 14  A 1 
ATOM 86   C CA  . GLY A ? 14  ? 3.882   -18.707 25.691  1.0 94.839 14  A 1 
ATOM 87   C C   . GLY A ? 14  ? 4.660   -18.308 24.459  1.0 94.839 14  A 1 
ATOM 88   O O   . GLY A ? 14  ? 5.427   -17.346 24.508  1.0 94.839 14  A 1 
ATOM 89   N N   . GLY A ? 15  ? 4.485   -19.014 23.350  1.0 96.994 15  A 1 
ATOM 90   C CA  . GLY A ? 15  ? 5.219   -18.708 22.140  1.0 96.994 15  A 1 
ATOM 91   C C   . GLY A ? 15  ? 4.596   -17.582 21.337  1.0 96.994 15  A 1 
ATOM 92   O O   . GLY A ? 15  ? 3.482   -17.136 21.601  1.0 96.994 15  A 1 
ATOM 93   N N   . LEU A ? 16  ? 5.340   -17.120 20.339  1.0 97.623 16  A 1 
ATOM 94   C CA  . LEU A ? 16  ? 4.899   -16.075 19.425  1.0 97.623 16  A 1 
ATOM 95   C C   . LEU A ? 16  ? 4.991   -16.600 18.002  1.0 97.623 16  A 1 
ATOM 96   O O   . LEU A ? 16  ? 6.024   -17.137 17.602  1.0 97.623 16  A 1 
ATOM 97   C CB  . LEU A ? 16  ? 5.756   -14.812 19.572  1.0 97.623 16  A 1 
ATOM 98   C CG  . LEU A ? 16  ? 5.528   -13.712 18.536  1.0 97.623 16  A 1 
ATOM 99   C CD1 . LEU A ? 16  ? 4.166   -13.069 18.724  1.0 97.623 16  A 1 
ATOM 100  C CD2 . LEU A ? 16  ? 6.633   -12.674 18.603  1.0 97.623 16  A 1 
ATOM 101  N N   . ARG A ? 17  ? 3.908   -16.453 17.240  1.0 97.043 17  A 1 
ATOM 102  C CA  . ARG A ? 17  ? 3.861   -16.902 15.853  1.0 97.043 17  A 1 
ATOM 103  C C   . ARG A ? 17  ? 3.768   -15.695 14.928  1.0 97.043 17  A 1 
ATOM 104  O O   . ARG A ? 17  ? 2.937   -14.810 15.137  1.0 97.043 17  A 1 
ATOM 105  C CB  . ARG A ? 17  ? 2.678   -17.835 15.618  1.0 97.043 17  A 1 
ATOM 106  C CG  . ARG A ? 17  ? 2.483   -18.262 14.164  1.0 97.043 17  A 1 
ATOM 107  C CD  . ARG A ? 17  ? 1.470   -19.386 14.060  1.0 97.043 17  A 1 
ATOM 108  N NE  . ARG A ? 17  ? 1.992   -20.627 14.619  1.0 97.043 17  A 1 
ATOM 109  C CZ  . ARG A ? 17  ? 1.260   -21.713 14.871  1.0 97.043 17  A 1 
ATOM 110  N NH1 . ARG A ? 17  ? -0.042  -21.711 14.615  1.0 97.043 17  A 1 
ATOM 111  N NH2 . ARG A ? 17  ? 1.836   -22.795 15.373  1.0 97.043 17  A 1 
ATOM 112  N N   . VAL A ? 18  ? 4.628   -15.665 13.910  1.0 97.197 18  A 1 
ATOM 113  C CA  . VAL A ? 18  ? 4.677   -14.594 12.932  1.0 97.197 18  A 1 
ATOM 114  C C   . VAL A ? 18  ? 4.392   -15.189 11.560  1.0 97.197 18  A 1 
ATOM 115  O O   . VAL A ? 18  ? 5.101   -16.092 11.110  1.0 97.197 18  A 1 
ATOM 116  C CB  . VAL A ? 18  ? 6.043   -13.882 12.935  1.0 97.197 18  A 1 
ATOM 117  C CG1 . VAL A ? 18  ? 6.047   -12.733 11.935  1.0 97.197 18  A 1 
ATOM 118  C CG2 . VAL A ? 18  ? 6.364   -13.383 14.337  1.0 97.197 18  A 1 
ATOM 119  N N   . THR A ? 19  ? 3.351   -14.688 10.895  1.0 95.404 19  A 1 
ATOM 120  C CA  . THR A ? 19  ? 2.948   -15.190 9.589   1.0 95.404 19  A 1 
ATOM 121  C C   . THR A ? 19  ? 2.638   -14.016 8.672   1.0 95.404 19  A 1 
ATOM 122  O O   . THR A ? 19  ? 1.775   -13.197 8.979   1.0 95.404 19  A 1 
ATOM 123  C CB  . THR A ? 19  ? 1.724   -16.104 9.695   1.0 95.404 19  A 1 
ATOM 124  O OG1 . THR A ? 19  ? 1.990   -17.188 10.592  1.0 95.404 19  A 1 
ATOM 125  C CG2 . THR A ? 19  ? 1.372   -16.672 8.322   1.0 95.404 19  A 1 
ATOM 126  N N   . ALA A ? 20  ? 3.345   -13.937 7.548   1.0 94.812 20  A 1 
ATOM 127  C CA  . ALA A ? 20  ? 3.092   -12.906 6.554   1.0 94.812 20  A 1 
ATOM 128  C C   . ALA A ? 20  ? 2.043   -13.397 5.565   1.0 94.812 20  A 1 
ATOM 129  O O   . ALA A ? 20  ? 2.160   -14.490 5.012   1.0 94.812 20  A 1 
ATOM 130  C CB  . ALA A ? 20  ? 4.380   -12.536 5.822   1.0 94.812 20  A 1 
ATOM 131  N N   . LEU A ? 21  ? 1.021   -12.579 5.357   1.0 93.68  21  A 1 
ATOM 132  C CA  . LEU A ? 21  ? -0.007  -12.868 4.369   1.0 93.68  21  A 1 
ATOM 133  C C   . LEU A ? 21  ? 0.196   -12.089 3.081   1.0 93.68  21  A 1 
ATOM 134  O O   . LEU A ? 21  ? -0.641  -12.154 2.182   1.0 93.68  21  A 1 
ATOM 135  C CB  . LEU A ? 21  ? -1.397  -12.581 4.940   1.0 93.68  21  A 1 
ATOM 136  C CG  . LEU A ? 21  ? -1.786  -13.363 6.194   1.0 93.68  21  A 1 
ATOM 137  C CD1 . LEU A ? 21  ? -3.239  -13.094 6.560   1.0 93.68  21  A 1 
ATOM 138  C CD2 . LEU A ? 21  ? -1.560  -14.851 5.989   1.0 93.68  21  A 1 
ATOM 139  N N   . GLY A ? 22  ? 1.288   -11.358 2.975   1.0 92.056 22  A 1 
ATOM 140  C CA  . GLY A ? 22  ? 1.621   -10.601 1.791   1.0 92.056 22  A 1 
ATOM 141  C C   . GLY A ? 22  ? 2.940   -9.885  1.986   1.0 92.056 22  A 1 
ATOM 142  O O   . GLY A ? 22  ? 3.392   -9.689  3.110   1.0 92.056 22  A 1 
ATOM 143  N N   . GLY A ? 23  ? 3.561   -9.508  0.864   1.0 91.213 23  A 1 
ATOM 144  C CA  . GLY A ? 23  ? 4.797   -8.752  0.904   1.0 91.213 23  A 1 
ATOM 145  C C   . GLY A ? 23  ? 6.067   -9.568  0.779   1.0 91.213 23  A 1 
ATOM 146  O O   . GLY A ? 23  ? 7.154   -8.995  0.706   1.0 91.213 23  A 1 
ATOM 147  N N   . ILE A ? 24  ? 5.972   -10.890 0.777   1.0 91.853 24  A 1 
ATOM 148  C CA  . ILE A ? 24  ? 7.118   -11.772 0.629   1.0 91.853 24  A 1 
ATOM 149  C C   . ILE A ? 24  ? 7.058   -12.415 -0.751  1.0 91.853 24  A 1 
ATOM 150  O O   . ILE A ? 24  ? 6.009   -12.889 -1.178  1.0 91.853 24  A 1 
ATOM 151  C CB  . ILE A ? 24  ? 7.146   -12.854 1.722   1.0 91.853 24  A 1 
ATOM 152  C CG1 . ILE A ? 24  ? 6.987   -12.229 3.111   1.0 91.853 24  A 1 
ATOM 153  C CG2 . ILE A ? 24  ? 8.438   -13.639 1.638   1.0 91.853 24  A 1 
ATOM 154  C CD1 . ILE A ? 24  ? 8.103   -11.290 3.490   1.0 91.853 24  A 1 
ATOM 155  N N   . SER A ? 25  ? 8.205   -12.419 -1.439  1.0 83.266 25  A 1 
ATOM 156  C CA  . SER A ? 25  ? 8.301   -12.870 -2.824  1.0 83.266 25  A 1 
ATOM 157  C C   . SER A ? 25  ? 7.533   -11.966 -3.769  1.0 83.266 25  A 1 
ATOM 158  O O   . SER A ? 25  ? 7.183   -12.379 -4.879  1.0 83.266 25  A 1 
ATOM 159  C CB  . SER A ? 25  ? 7.846   -14.324 -2.981  1.0 83.266 25  A 1 
ATOM 160  O OG  . SER A ? 25  ? 8.565   -15.171 -2.105  1.0 83.266 25  A 1 
ATOM 161  N N   . GLU A ? 26  ? 7.283   -10.736 -3.366  1.0 83.279 26  A 1 
ATOM 162  C CA  . GLU A ? 26  ? 6.565   -9.742  -4.146  1.0 83.279 26  A 1 
ATOM 163  C C   . GLU A ? 26  ? 6.761   -8.388  -3.483  1.0 83.279 26  A 1 
ATOM 164  O O   . GLU A ? 26  ? 7.253   -8.291  -2.355  1.0 83.279 26  A 1 
ATOM 165  C CB  . GLU A ? 26  ? 5.066   -10.079 -4.225  1.0 83.279 26  A 1 
ATOM 166  C CG  . GLU A ? 26  ? 4.366   -10.005 -2.883  1.0 83.279 26  A 1 
ATOM 167  C CD  . GLU A ? 26  ? 2.958   -10.574 -2.896  1.0 83.279 26  A 1 
ATOM 168  O OE1 . GLU A ? 26  ? 2.521   -11.083 -3.944  1.0 83.279 26  A 1 
ATOM 169  O OE2 . GLU A ? 26  ? 2.296   -10.519 -1.845  1.0 83.279 26  A 1 
ATOM 170  N N   . ILE A ? 27  ? 6.390   -7.331  -4.189  1.0 84.147 27  A 1 
ATOM 171  C CA  . ILE A ? 27  ? 6.443   -5.978  -3.666  1.0 84.147 27  A 1 
ATOM 172  C C   . ILE A ? 27  ? 5.022   -5.437  -3.650  1.0 84.147 27  A 1 
ATOM 173  O O   . ILE A ? 27  ? 4.494   -5.008  -4.671  1.0 84.147 27  A 1 
ATOM 174  C CB  . ILE A ? 27  ? 7.371   -5.080  -4.496  1.0 84.147 27  A 1 
ATOM 175  C CG1 . ILE A ? 27  ? 8.786   -5.663  -4.512  1.0 84.147 27  A 1 
ATOM 176  C CG2 . ILE A ? 27  ? 7.388   -3.669  -3.938  1.0 84.147 27  A 1 
ATOM 177  C CD1 . ILE A ? 27  ? 9.772   -4.859  -5.334  1.0 84.147 27  A 1 
ATOM 178  N N   . GLY A ? 28  ? 4.401   -5.486  -2.470  1.0 89.766 28  A 1 
ATOM 179  C CA  . GLY A ? 28  ? 3.040   -5.013  -2.313  1.0 89.766 28  A 1 
ATOM 180  C C   . GLY A ? 28  ? 2.237   -5.875  -1.361  1.0 89.766 28  A 1 
ATOM 181  O O   . GLY A ? 28  ? 2.716   -6.901  -0.879  1.0 89.766 28  A 1 
ATOM 182  N N   . ARG A ? 29  ? 1.014   -5.434  -1.081  1.0 89.014 29  A 1 
ATOM 183  C CA  . ARG A ? 29  ? 0.051   -6.050  -0.174  1.0 89.014 29  A 1 
ATOM 184  C C   . ARG A ? 29  ? 0.713   -6.588  1.087   1.0 89.014 29  A 1 
ATOM 185  O O   . ARG A ? 29  ? 0.486   -7.731  1.502   1.0 89.014 29  A 1 
ATOM 186  C CB  . ARG A ? 29  ? -0.786  -7.119  -0.882  1.0 89.014 29  A 1 
ATOM 187  C CG  . ARG A ? 29  ? -0.061  -8.334  -1.410  1.0 89.014 29  A 1 
ATOM 188  C CD  . ARG A ? 29  ? -1.064  -9.399  -1.860  1.0 89.014 29  A 1 
ATOM 189  N NE  . ARG A ? 29  ? -0.421  -10.607 -2.351  1.0 89.014 29  A 1 
ATOM 190  C CZ  . ARG A ? 29  ? -1.014  -11.789 -2.455  1.0 89.014 29  A 1 
ATOM 191  N NH1 . ARG A ? 29  ? -2.279  -11.932 -2.086  1.0 89.014 29  A 1 
ATOM 192  N NH2 . ARG A ? 29  ? -0.349  -12.835 -2.923  1.0 89.014 29  A 1 
ATOM 193  N N   . ASN A ? 30  ? 1.519   -5.749  1.729   1.0 95.746 30  A 1 
ATOM 194  C CA  . ASN A ? 30  ? 2.215   -6.118  2.949   1.0 95.746 30  A 1 
ATOM 195  C C   . ASN A ? 30  ? 1.227   -6.294  4.094   1.0 95.746 30  A 1 
ATOM 196  O O   . ASN A ? 30  ? 0.367   -5.444  4.328   1.0 95.746 30  A 1 
ATOM 197  C CB  . ASN A ? 30  ? 3.255   -5.060  3.321   1.0 95.746 30  A 1 
ATOM 198  C CG  . ASN A ? 30  ? 4.290   -4.876  2.235   1.0 95.746 30  A 1 
ATOM 199  O OD1 . ASN A ? 30  ? 5.245   -5.649  2.144   1.0 95.746 30  A 1 
ATOM 200  N ND2 . ASN A ? 30  ? 4.101   -3.857  1.417   1.0 95.746 30  A 1 
ATOM 201  N N   . MET A ? 31  ? 1.356   -7.413  4.823   1.0 95.921 31  A 1 
ATOM 202  C CA  . MET A ? 31  ? 0.511   -7.705  5.973   1.0 95.921 31  A 1 
ATOM 203  C C   . MET A ? 31  ? 1.136   -8.844  6.753   1.0 95.921 31  A 1 
ATOM 204  O O   . MET A ? 31  ? 1.404   -9.909  6.196   1.0 95.921 31  A 1 
ATOM 205  C CB  . MET A ? 31  ? -0.908  -8.081  5.541   1.0 95.921 31  A 1 
ATOM 206  C CG  . MET A ? 31  ? -1.866  -8.324  6.692   1.0 95.921 31  A 1 
ATOM 207  S SD  . MET A ? 31  ? -3.538  -8.647  6.108   1.0 95.921 31  A 1 
ATOM 208  C CE  . MET A ? 31  ? -4.404  -8.838  7.651   1.0 95.921 31  A 1 
ATOM 209  N N   . THR A ? 32  ? 1.391   -8.599  8.012   1.0 96.707 32  A 1 
ATOM 210  C CA  . THR A ? 32  ? 2.014   -9.584  8.880   1.0 96.707 32  A 1 
ATOM 211  C C   . THR A ? 32  ? 1.155   -9.774  10.119  1.0 96.707 32  A 1 
ATOM 212  O O   . THR A ? 32  ? 0.726   -8.801  10.743  1.0 96.707 32  A 1 
ATOM 213  C CB  . THR A ? 32  ? 3.432   -9.167  9.280   1.0 96.707 32  A 1 
ATOM 214  O OG1 . THR A ? 32  ? 4.211   -8.920  8.096   1.0 96.707 32  A 1 
ATOM 215  C CG2 . THR A ? 32  ? 4.105   -10.270 10.088  1.0 96.707 32  A 1 
ATOM 216  N N   . ILE A ? 33  ? 0.902   -11.041 10.490  1.0 96.583 33  A 1 
ATOM 217  C CA  . ILE A ? 33  ? 0.072   -11.399 11.630  1.0 96.583 33  A 1 
ATOM 218  C C   . ILE A ? 33  ? 0.962   -11.917 12.750  1.0 96.583 33  A 1 
ATOM 219  O O   . ILE A ? 33  ? 1.817   -12.777 12.526  1.0 96.583 33  A 1 
ATOM 220  C CB  . ILE A ? 33  ? -0.978  -12.464 11.259  1.0 96.583 33  A 1 
ATOM 221  C CG1 . ILE A ? 33  ? -1.750  -12.052 10.005  1.0 96.583 33  A 1 
ATOM 222  C CG2 . ILE A ? 33  ? -1.912  -12.733 12.422  1.0 96.583 33  A 1 
ATOM 223  C CD1 . ILE A ? 33  ? -2.577  -10.797 10.172  1.0 96.583 33  A 1 
ATOM 224  N N   . PHE A ? 34  ? 0.764   -11.384 13.941  1.0 98.012 34  A 1 
ATOM 225  C CA  . PHE A ? 34  ? 1.441   -11.843 15.144  1.0 98.012 34  A 1 
ATOM 226  C C   . PHE A ? 34  ? 0.417   -12.502 16.053  1.0 98.012 34  A 1 
ATOM 227  O O   . PHE A ? 34  ? -0.659  -11.953 16.288  1.0 98.012 34  A 1 
ATOM 228  C CB  . PHE A ? 34  ? 2.121   -10.687 15.884  1.0 98.012 34  A 1 
ATOM 229  C CG  . PHE A ? 34  ? 3.254   -10.052 15.130  1.0 98.012 34  A 1 
ATOM 230  C CD1 . PHE A ? 34  ? 3.004   -9.212  14.055  1.0 98.012 34  A 1 
ATOM 231  C CD2 . PHE A ? 34  ? 4.564   -10.290 15.499  1.0 98.012 34  A 1 
ATOM 232  C CE1 . PHE A ? 34  ? 4.048   -8.627  13.358  1.0 98.012 34  A 1 
ATOM 233  C CE2 . PHE A ? 34  ? 5.612   -9.703  14.808  1.0 98.012 34  A 1 
ATOM 234  C CZ  . PHE A ? 34  ? 5.354   -8.871  13.735  1.0 98.012 34  A 1 
ATOM 235  N N   . GLU A ? 35  ? 0.754   -13.690 16.570  1.0 96.104 35  A 1 
ATOM 236  C CA  . GLU A ? 35  ? -0.125  -14.420 17.473  1.0 96.104 35  A 1 
ATOM 237  C C   . GLU A ? 35  ? 0.616   -14.738 18.757  1.0 96.104 35  A 1 
ATOM 238  O O   . GLU A ? 35  ? 1.716   -15.293 18.728  1.0 96.104 35  A 1 
ATOM 239  C CB  . GLU A ? 35  ? -0.643  -15.708 16.832  1.0 96.104 35  A 1 
ATOM 240  C CG  . GLU A ? 35  ? -1.536  -16.529 17.758  1.0 96.104 35  A 1 
ATOM 241  C CD  . GLU A ? 35  ? -2.100  -17.772 17.096  1.0 96.104 35  A 1 
ATOM 242  O OE1 . GLU A ? 35  ? -1.736  -18.051 15.933  1.0 96.104 35  A 1 
ATOM 243  O OE2 . GLU A ? 35  ? -2.908  -18.473 17.739  1.0 96.104 35  A 1 
ATOM 244  N N   . HIS A ? 36  ? 0.011   -14.384 19.884  1.0 97.333 36  A 1 
ATOM 245  C CA  . HIS A ? 36  ? 0.602   -14.617 21.197  1.0 97.333 36  A 1 
ATOM 246  C C   . HIS A ? 36  ? -0.517  -14.790 22.205  1.0 97.333 36  A 1 
ATOM 247  O O   . HIS A ? 36  ? -1.403  -13.943 22.306  1.0 97.333 36  A 1 
ATOM 248  C CB  . HIS A ? 36  ? 1.518   -13.454 21.594  1.0 97.333 36  A 1 
ATOM 249  C CG  . HIS A ? 36  ? 2.217   -13.645 22.903  1.0 97.333 36  A 1 
ATOM 250  N ND1 . HIS A ? 36  ? 2.995   -14.758 23.174  1.0 97.333 36  A 1 
ATOM 251  C CD2 . HIS A ? 36  ? 2.257   -12.870 24.013  1.0 97.333 36  A 1 
ATOM 252  C CE1 . HIS A ? 36  ? 3.478   -14.650 24.396  1.0 97.333 36  A 1 
ATOM 253  N NE2 . HIS A ? 36  ? 3.047   -13.518 24.925  1.0 97.333 36  A 1 
ATOM 254  N N   . LEU A ? 37  ? -0.503  -15.894 22.937  1.0 96.408 37  A 1 
ATOM 255  C CA  . LEU A ? 37  ? -1.486  -16.184 23.970  1.0 96.408 37  A 1 
ATOM 256  C C   . LEU A ? 37  ? -2.911  -16.097 23.431  1.0 96.408 37  A 1 
ATOM 257  O O   . LEU A ? 37  ? -3.823  -15.606 24.097  1.0 96.408 37  A 1 
ATOM 258  C CB  . LEU A ? 37  ? -1.301  -15.261 25.176  1.0 96.408 37  A 1 
ATOM 259  C CG  . LEU A ? 37  ? 0.043   -15.362 25.898  1.0 96.408 37  A 1 
ATOM 260  C CD1 . LEU A ? 37  ? 0.116   -14.364 27.046  1.0 96.408 37  A 1 
ATOM 261  C CD2 . LEU A ? 37  ? 0.291   -16.779 26.389  1.0 96.408 37  A 1 
ATOM 262  N N   . GLY A ? 38  ? -3.108  -16.572 22.207  1.0 95.675 38  A 1 
ATOM 263  C CA  . GLY A ? 38  ? -4.420  -16.599 21.594  1.0 95.675 38  A 1 
ATOM 264  C C   . GLY A ? 38  ? -4.907  -15.279 21.036  1.0 95.675 38  A 1 
ATOM 265  O O   . GLY A ? 38  ? -6.050  -15.200 20.578  1.0 95.675 38  A 1 
ATOM 266  N N   . ARG A ? 39  ? -4.103  -14.235 21.067  1.0 97.084 39  A 1 
ATOM 267  C CA  . ARG A ? 39  ? -4.470  -12.911 20.575  1.0 97.084 39  A 1 
ATOM 268  C C   . ARG A ? 39  ? -3.645  -12.574 19.344  1.0 97.084 39  A 1 
ATOM 269  O O   . ARG A ? 39  ? -2.530  -13.076 19.164  1.0 97.084 39  A 1 
ATOM 270  C CB  . ARG A ? 39  ? -4.267  -11.859 21.655  1.0 97.084 39  A 1 
ATOM 271  C CG  . ARG A ? 39  ? -4.836  -12.232 23.021  1.0 97.084 39  A 1 
ATOM 272  C CD  . ARG A ? 39  ? -6.321  -12.489 22.949  1.0 97.084 39  A 1 
ATOM 273  N NE  . ARG A ? 39  ? -7.072  -11.299 22.558  1.0 97.084 39  A 1 
ATOM 274  C CZ  . ARG A ? 39  ? -8.387  -11.265 22.392  1.0 97.084 39  A 1 
ATOM 275  N NH1 . ARG A ? 39  ? -9.119  -12.365 22.584  1.0 97.084 39  A 1 
ATOM 276  N NH2 . ARG A ? 39  ? -8.977  -10.133 22.037  1.0 97.084 39  A 1 
ATOM 277  N N   . LEU A ? 40  ? -4.187  -11.710 18.486  1.0 97.611 40  A 1 
ATOM 278  C CA  . LEU A ? 40  ? -3.568  -11.347 17.222  1.0 97.611 40  A 1 
ATOM 279  C C   . LEU A ? 40  ? -3.215  -9.867  17.183  1.0 97.611 40  A 1 
ATOM 280  O O   . LEU A ? 40  ? -3.951  -9.023  17.692  1.0 97.611 40  A 1 
ATOM 281  C CB  . LEU A ? 40  ? -4.485  -11.670 16.042  1.0 97.611 40  A 1 
ATOM 282  C CG  . LEU A ? 40  ? -4.930  -13.120 15.866  1.0 97.611 40  A 1 
ATOM 283  C CD1 . LEU A ? 40  ? -5.794  -13.250 14.621  1.0 97.611 40  A 1 
ATOM 284  C CD2 . LEU A ? 40  ? -3.731  -14.046 15.795  1.0 97.611 40  A 1 
ATOM 285  N N   . LEU A ? 41  ? -2.084  -9.566  16.571  1.0 98.232 41  A 1 
ATOM 286  C CA  . LEU A ? 41  ? -1.672  -8.208  16.249  1.0 98.232 41  A 1 
ATOM 287  C C   . LEU A ? 41  ? -1.302  -8.173  14.774  1.0 98.232 41  A 1 
ATOM 288  O O   . LEU A ? 41  ? -0.592  -9.053  14.288  1.0 98.232 41  A 1 
ATOM 289  C CB  . LEU A ? 41  ? -0.482  -7.766  17.105  1.0 98.232 41  A 1 
ATOM 290  C CG  . LEU A ? 41  ? -0.006  -6.328  16.890  1.0 98.232 41  A 1 
ATOM 291  C CD1 . LEU A ? 41  ? -0.952  -5.352  17.564  1.0 98.232 41  A 1 
ATOM 292  C CD2 . LEU A ? 41  ? 1.413   -6.152  17.409  1.0 98.232 41  A 1 
ATOM 293  N N   . ILE A ? 42  ? -1.783  -7.161  14.055  1.0 98.129 42  A 1 
ATOM 294  C CA  . ILE A ? 42  ? -1.540  -7.023  12.630  1.0 98.129 42  A 1 
ATOM 295  C C   . ILE A ? 42  ? -0.645  -5.815  12.402  1.0 98.129 42  A 1 
ATOM 296  O O   . ILE A ? 42  ? -0.888  -4.739  12.958  1.0 98.129 42  A 1 
ATOM 297  C CB  . ILE A ? 42  ? -2.856  -6.867  11.842  1.0 98.129 42  A 1 
ATOM 298  C CG1 . ILE A ? 42  ? -3.783  -8.056  12.110  1.0 98.129 42  A 1 
ATOM 299  C CG2 . ILE A ? 42  ? -2.574  -6.725  10.351  1.0 98.129 42  A 1 
ATOM 300  C CD1 . ILE A ? 42  ? -5.147  -7.919  11.464  1.0 98.129 42  A 1 
ATOM 301  N N   . ILE A ? 43  ? 0.395   -5.989  11.587  1.0 98.312 43  A 1 
ATOM 302  C CA  . ILE A ? 43  ? 1.239   -4.888  11.161  1.0 98.312 43  A 1 
ATOM 303  C C   . ILE A ? 43  ? 1.028   -4.694  9.669   1.0 98.312 43  A 1 
ATOM 304  O O   . ILE A ? 43  ? 1.367   -5.563  8.863   1.0 98.312 43  A 1 
ATOM 305  C CB  . ILE A ? 43  ? 2.724   -5.128  11.485  1.0 98.312 43  A 1 
ATOM 306  C CG1 . ILE A ? 43  ? 2.915   -5.140  13.005  1.0 98.312 43  A 1 
ATOM 307  C CG2 . ILE A ? 43  ? 3.584   -4.044  10.842  1.0 98.312 43  A 1 
ATOM 308  C CD1 . ILE A ? 43  ? 4.370   -5.236  13.439  1.0 98.312 43  A 1 
ATOM 309  N N   . ASP A ? 44  ? 0.442   -3.556  9.334   1.0 97.874 44  A 1 
ATOM 310  C CA  . ASP A ? 44  ? 0.145   -3.139  7.972   1.0 97.874 44  A 1 
ATOM 311  C C   . ASP A ? 44  ? -0.954  -3.991  7.345   1.0 97.874 44  A 1 
ATOM 312  O O   . ASP A ? 44  ? -1.254  -5.105  7.783   1.0 97.874 44  A 1 
ATOM 313  C CB  . ASP A ? 44  ? 1.403   -3.124  7.098   1.0 97.874 44  A 1 
ATOM 314  C CG  . ASP A ? 44  ? 2.386   -2.049  7.539   1.0 97.874 44  A 1 
ATOM 315  O OD1 . ASP A ? 44  ? 1.964   -1.082  8.208   1.0 97.874 44  A 1 
ATOM 316  O OD2 . ASP A ? 44  ? 3.580   -2.172  7.204   1.0 97.874 44  A 1 
ATOM 317  N N   . CYS A ? 45  ? -1.564  -3.433  6.309   1.0 96.34  45  A 1 
ATOM 318  C CA  . CYS A ? 45  ? -2.632  -4.084  5.567   1.0 96.34  45  A 1 
ATOM 319  C C   . CYS A ? 45  ? -2.741  -3.373  4.224   1.0 96.34  45  A 1 
ATOM 320  O O   . CYS A ? 45  ? -3.486  -2.401  4.080   1.0 96.34  45  A 1 
ATOM 321  C CB  . CYS A ? 45  ? -3.950  -4.025  6.339   1.0 96.34  45  A 1 
ATOM 322  S SG  . CYS A ? 45  ? -5.287  -4.990  5.581   1.0 96.34  45  A 1 
ATOM 323  N N   . GLY A ? 46  ? -1.962  -3.835  3.256   1.0 95.019 46  A 1 
ATOM 324  C CA  . GLY A ? 46  ? -1.788  -3.118  2.009   1.0 95.019 46  A 1 
ATOM 325  C C   . GLY A ? 46  ? -2.299  -3.864  0.799   1.0 95.019 46  A 1 
ATOM 326  O O   . GLY A ? 46  ? -2.900  -4.937  0.903   1.0 95.019 46  A 1 
ATOM 327  N N   . VAL A ? 47  ? -2.064  -3.278  -0.374  1.0 89.119 47  A 1 
ATOM 328  C CA  . VAL A ? 47  ? -2.548  -3.807  -1.637  1.0 89.119 47  A 1 
ATOM 329  C C   . VAL A ? 47  ? -1.391  -4.025  -2.596  1.0 89.119 47  A 1 
ATOM 330  O O   . VAL A ? 47  ? -0.292  -3.495  -2.421  1.0 89.119 47  A 1 
ATOM 331  C CB  . VAL A ? 47  ? -3.596  -2.880  -2.290  1.0 89.119 47  A 1 
ATOM 332  C CG1 . VAL A ? 47  ? -4.803  -2.714  -1.377  1.0 89.119 47  A 1 
ATOM 333  C CG2 . VAL A ? 47  ? -2.972  -1.530  -2.623  1.0 89.119 47  A 1 
ATOM 334  N N   . LEU A ? 48  ? -1.665  -4.823  -3.597  1.0 86.509 48  A 1 
ATOM 335  C CA  . LEU A ? 48  ? -0.778  -5.041  -4.726  1.0 86.509 48  A 1 
ATOM 336  C C   . LEU A ? 48  ? -1.557  -4.740  -5.995  1.0 86.509 48  A 1 
ATOM 337  O O   . LEU A ? 48  ? -2.728  -5.093  -6.115  1.0 86.509 48  A 1 
ATOM 338  C CB  . LEU A ? 48  ? -0.262  -6.481  -4.745  1.0 86.509 48  A 1 
ATOM 339  C CG  . LEU A ? 48  ? 0.568   -6.914  -5.952  1.0 86.509 48  A 1 
ATOM 340  C CD1 . LEU A ? 48  ? 1.884   -6.158  -6.007  1.0 86.509 48  A 1 
ATOM 341  C CD2 . LEU A ? 48  ? 0.809   -8.417  -5.904  1.0 86.509 48  A 1 
ATOM 342  N N   . PHE A ? 49  ? -0.908  -4.070  -6.942  1.0 77.034 49  A 1 
ATOM 343  C CA  . PHE A ? 49  ? -1.564  -3.710  -8.188  1.0 77.034 49  A 1 
ATOM 344  C C   . PHE A ? 49  ? -1.328  -4.797  -9.225  1.0 77.034 49  A 1 
ATOM 345  O O   . PHE A ? 49  ? -0.218  -5.315  -9.354  1.0 77.034 49  A 1 
ATOM 346  C CB  . PHE A ? 49  ? -1.073  -2.353  -8.677  1.0 77.034 49  A 1 
ATOM 347  C CG  . PHE A ? 49  ? -1.498  -1.242  -7.757  1.0 77.034 49  A 1 
ATOM 348  C CD1 . PHE A ? 49  ? -2.753  -0.666  -7.885  1.0 77.034 49  A 1 
ATOM 349  C CD2 . PHE A ? 49  ? -0.659  -0.801  -6.750  1.0 77.034 49  A 1 
ATOM 350  C CE1 . PHE A ? 49  ? -3.160  0.344   -7.033  1.0 77.034 49  A 1 
ATOM 351  C CE2 . PHE A ? 49  ? -1.059  0.209   -5.889  1.0 77.034 49  A 1 
ATOM 352  C CZ  . PHE A ? 49  ? -2.309  0.780   -6.032  1.0 77.034 49  A 1 
ATOM 353  N N   . PRO A ? 50  ? -2.359  -5.159  -9.988  1.0 72.235 50  A 1 
ATOM 354  C CA  . PRO A ? 50  ? -2.281  -6.327  -10.861 1.0 72.235 50  A 1 
ATOM 355  C C   . PRO A ? 50  ? -1.404  -6.087  -12.079 1.0 72.235 50  A 1 
ATOM 356  O O   . PRO A ? 50  ? -1.158  -4.954  -12.487 1.0 72.235 50  A 1 
ATOM 357  C CB  . PRO A ? 50  ? -3.740  -6.554  -11.273 1.0 72.235 50  A 1 
ATOM 358  C CG  . PRO A ? 50  ? -4.341  -5.192  -11.220 1.0 72.235 50  A 1 
ATOM 359  C CD  . PRO A ? 50  ? -3.679  -4.507  -10.053 1.0 72.235 50  A 1 
ATOM 360  N N   . GLY A ? 51  ? -0.931  -7.183  -12.640 1.0 68.556 51  A 1 
ATOM 361  C CA  . GLY A ? 51  ? -0.185  -7.145  -13.878 1.0 68.556 51  A 1 
ATOM 362  C C   . GLY A ? 51  ? -1.055  -7.518  -15.058 1.0 68.556 51  A 1 
ATOM 363  O O   . GLY A ? 51  ? -2.284  -7.377  -15.027 1.0 68.556 51  A 1 
ATOM 364  N N   . HIS A ? 52  ? -0.420  -8.003  -16.120 1.0 59.558 52  A 1 
ATOM 365  C CA  . HIS A ? 52  ? -1.142  -8.337  -17.334 1.0 59.558 52  A 1 
ATOM 366  C C   . HIS A ? 52  ? -1.965  -9.612  -17.207 1.0 59.558 52  A 1 
ATOM 367  O O   . HIS A ? 52  ? -2.860  -9.848  -18.028 1.0 59.558 52  A 1 
ATOM 368  C CB  . HIS A ? 52  ? -0.168  -8.467  -18.507 1.0 59.558 52  A 1 
ATOM 369  C CG  . HIS A ? 52  ? 0.554   -7.186  -18.823 1.0 59.558 52  A 1 
ATOM 370  N ND1 . HIS A ? 52  ? -0.097  -6.000  -19.059 1.0 59.558 52  A 1 
ATOM 371  C CD2 . HIS A ? 52  ? 1.876   -6.928  -18.950 1.0 59.558 52  A 1 
ATOM 372  C CE1 . HIS A ? 52  ? 0.796   -5.061  -19.314 1.0 59.558 52  A 1 
ATOM 373  N NE2 . HIS A ? 52  ? 1.998   -5.596  -19.259 1.0 59.558 52  A 1 
ATOM 374  N N   . ASP A ? 53  ? -1.687  -10.431 -16.205 1.0 60.548 53  A 1 
ATOM 375  C CA  . ASP A ? 53  ? -2.403  -11.688 -16.034 1.0 60.548 53  A 1 
ATOM 376  C C   . ASP A ? 53  ? -3.741  -11.521 -15.335 1.0 60.548 53  A 1 
ATOM 377  O O   . ASP A ? 53  ? -4.507  -12.480 -15.241 1.0 60.548 53  A 1 
ATOM 378  C CB  . ASP A ? 53  ? -1.542  -12.688 -15.255 1.0 60.548 53  A 1 
ATOM 379  C CG  . ASP A ? 53  ? -0.318  -13.129 -16.034 1.0 60.548 53  A 1 
ATOM 380  O OD1 . ASP A ? 53  ? -0.358  -13.098 -17.279 1.0 60.548 53  A 1 
ATOM 381  O OD2 . ASP A ? 53  ? 0.674   -13.521 -15.391 1.0 60.548 53  A 1 
ATOM 382  N N   . GLU A ? 54  ? -4.037  -10.323 -14.823 1.0 60.483 54  A 1 
ATOM 383  C CA  . GLU A ? 54  ? -5.293  -10.067 -14.120 1.0 60.483 54  A 1 
ATOM 384  C C   . GLU A ? 54  ? -6.039  -8.919  -14.795 1.0 60.483 54  A 1 
ATOM 385  O O   . GLU A ? 54  ? -6.189  -7.838  -14.222 1.0 60.483 54  A 1 
ATOM 386  C CB  . GLU A ? 54  ? -5.027  -9.731  -12.650 1.0 60.483 54  A 1 
ATOM 387  C CG  . GLU A ? 54  ? -4.423  -10.877 -11.860 1.0 60.483 54  A 1 
ATOM 388  C CD  . GLU A ? 54  ? -2.909  -10.893 -11.934 1.0 60.483 54  A 1 
ATOM 389  O OE1 . GLU A ? 54  ? -2.325  -9.884  -12.366 1.0 60.483 54  A 1 
ATOM 390  O OE2 . GLU A ? 54  ? -2.301  -11.914 -11.549 1.0 60.483 54  A 1 
ATOM 391  N N   . PRO A ? 55  ? -6.529  -9.131  -16.029 1.0 52.437 55  A 1 
ATOM 392  C CA  . PRO A ? 55  ? -7.251  -8.061  -16.718 1.0 52.437 55  A 1 
ATOM 393  C C   . PRO A ? 55  ? -8.571  -7.753  -16.027 1.0 52.437 55  A 1 
ATOM 394  O O   . PRO A ? 55  ? -9.286  -8.649  -15.587 1.0 52.437 55  A 1 
ATOM 395  C CB  . PRO A ? 55  ? -7.473  -8.623  -18.124 1.0 52.437 55  A 1 
ATOM 396  C CG  . PRO A ? 55  ? -7.464  -10.103 -17.933 1.0 52.437 55  A 1 
ATOM 397  C CD  . PRO A ? 55  ? -6.473  -10.360 -16.829 1.0 52.437 55  A 1 
ATOM 398  N N   . GLY A ? 56  ? -8.895  -6.460  -15.929 1.0 55.865 56  A 1 
ATOM 399  C CA  . GLY A ? 56  ? -10.122 -6.020  -15.304 1.0 55.865 56  A 1 
ATOM 400  C C   . GLY A ? 56  ? -10.066 -5.893  -13.798 1.0 55.865 56  A 1 
ATOM 401  O O   . GLY A ? 56  ? -11.059 -5.515  -13.180 1.0 55.865 56  A 1 
ATOM 402  N N   . VAL A ? 57  ? -8.924  -6.200  -13.192 1.0 65.015 57  A 1 
ATOM 403  C CA  . VAL A ? 57  ? -8.745  -6.120  -11.750 1.0 65.015 57  A 1 
ATOM 404  C C   . VAL A ? 57  ? -7.800  -4.968  -11.439 1.0 65.015 57  A 1 
ATOM 405  O O   . VAL A ? 57  ? -6.738  -4.845  -12.051 1.0 65.015 57  A 1 
ATOM 406  C CB  . VAL A ? 57  ? -8.190  -7.437  -11.176 1.0 65.015 57  A 1 
ATOM 407  C CG1 . VAL A ? 57  ? -7.957  -7.317  -9.681  1.0 65.015 57  A 1 
ATOM 408  C CG2 . VAL A ? 57  ? -9.140  -8.581  -11.488 1.0 65.015 57  A 1 
ATOM 409  N N   . ASP A ? 58  ? -8.180  -4.124  -10.492 1.0 64.803 58  A 1 
ATOM 410  C CA  . ASP A ? 58  ? -7.399  -2.946  -10.141 1.0 64.803 58  A 1 
ATOM 411  C C   . ASP A ? 58  ? -6.664  -3.071  -8.813  1.0 64.803 58  A 1 
ATOM 412  O O   . ASP A ? 58  ? -5.743  -2.292  -8.554  1.0 64.803 58  A 1 
ATOM 413  C CB  . ASP A ? 58  ? -8.293  -1.703  -10.105 1.0 64.803 58  A 1 
ATOM 414  C CG  . ASP A ? 58  ? -8.754  -1.282  -11.488 1.0 64.803 58  A 1 
ATOM 415  O OD1 . ASP A ? 58  ? -8.103  -1.657  -12.482 1.0 64.803 58  A 1 
ATOM 416  O OD2 . ASP A ? 58  ? -9.765  -0.554  -11.570 1.0 64.803 58  A 1 
ATOM 417  N N   . LEU A ? 59  ? -7.043  -4.014  -7.960  1.0 76.232 59  A 1 
ATOM 418  C CA  . LEU A ? 59  ? -6.424  -4.179  -6.653  1.0 76.232 59  A 1 
ATOM 419  C C   . LEU A ? 59  ? -6.351  -5.652  -6.299  1.0 76.232 59  A 1 
ATOM 420  O O   . LEU A ? 59  ? -7.246  -6.427  -6.640  1.0 76.232 59  A 1 
ATOM 421  C CB  . LEU A ? 59  ? -7.194  -3.437  -5.557  1.0 76.232 59  A 1 
ATOM 422  C CG  . LEU A ? 59  ? -7.140  -1.913  -5.532  1.0 76.232 59  A 1 
ATOM 423  C CD1 . LEU A ? 59  ? -8.045  -1.380  -4.435  1.0 76.232 59  A 1 
ATOM 424  C CD2 . LEU A ? 59  ? -5.717  -1.431  -5.337  1.0 76.232 59  A 1 
ATOM 425  N N   . ILE A ? 60  ? -5.269  -6.023  -5.617  1.0 82.711 60  A 1 
ATOM 426  C CA  . ILE A ? 60  ? -5.098  -7.361  -5.073  1.0 82.711 60  A 1 
ATOM 427  C C   . ILE A ? 60  ? -4.834  -7.221  -3.585  1.0 82.711 60  A 1 
ATOM 428  O O   . ILE A ? 60  ? -3.931  -6.491  -3.173  1.0 82.711 60  A 1 
ATOM 429  C CB  . ILE A ? 60  ? -3.948  -8.124  -5.759  1.0 82.711 60  A 1 
ATOM 430  C CG1 . ILE A ? 60  ? -4.164  -8.156  -7.274  1.0 82.711 60  A 1 
ATOM 431  C CG2 . ILE A ? 60  ? -3.844  -9.534  -5.202  1.0 82.711 60  A 1 
ATOM 432  C CD1 . ILE A ? 60  ? -3.037  -8.830  -8.033  1.0 82.711 60  A 1 
ATOM 433  N N   . LEU A ? 61  ? -5.622  -7.920  -2.770  1.0 85.462 61  A 1 
ATOM 434  C CA  . LEU A ? 61  ? -5.567  -7.816  -1.323  1.0 85.462 61  A 1 
ATOM 435  C C   . LEU A ? 61  ? -4.947  -9.067  -0.715  1.0 85.462 61  A 1 
ATOM 436  O O   . LEU A ? 61  ? -4.932  -10.130 -1.337  1.0 85.462 61  A 1 
ATOM 437  C CB  . LEU A ? 61  ? -6.968  -7.624  -0.732  1.0 85.462 61  A 1 
ATOM 438  C CG  . LEU A ? 61  ? -7.914  -6.632  -1.402  1.0 85.462 61  A 1 
ATOM 439  C CD1 . LEU A ? 61  ? -9.237  -6.610  -0.653  1.0 85.462 61  A 1 
ATOM 440  C CD2 . LEU A ? 61  ? -7.300  -5.253  -1.475  1.0 85.462 61  A 1 
ATOM 441  N N   . PRO A ? 62  ? -4.434  -8.948  0.505   1.0 90.361 62  A 1 
ATOM 442  C CA  . PRO A ? 62  ? -4.054  -10.160 1.229   1.0 90.361 62  A 1 
ATOM 443  C C   . PRO A ? 62  ? -5.276  -11.045 1.466   1.0 90.361 62  A 1 
ATOM 444  O O   . PRO A ? 62  ? -6.411  -10.567 1.498   1.0 90.361 62  A 1 
ATOM 445  C CB  . PRO A ? 62  ? -3.480  -9.631  2.551   1.0 90.361 62  A 1 
ATOM 446  C CG  . PRO A ? 62  ? -3.127  -8.211  2.278   1.0 90.361 62  A 1 
ATOM 447  C CD  . PRO A ? 62  ? -4.119  -7.725  1.272   1.0 90.361 62  A 1 
ATOM 448  N N   . ASP A ? 63  ? -5.033  -12.329 1.632   1.0 82.869 63  A 1 
ATOM 449  C CA  . ASP A ? 63  ? -6.121  -13.275 1.840   1.0 82.869 63  A 1 
ATOM 450  C C   . ASP A ? 63  ? -6.633  -13.140 3.270   1.0 82.869 63  A 1 
ATOM 451  O O   . ASP A ? 63  ? -6.121  -13.777 4.192   1.0 82.869 63  A 1 
ATOM 452  C CB  . ASP A ? 63  ? -5.639  -14.698 1.556   1.0 82.869 63  A 1 
ATOM 453  C CG  . ASP A ? 63  ? -6.786  -15.682 1.409   1.0 82.869 63  A 1 
ATOM 454  O OD1 . ASP A ? 63  ? -7.919  -15.365 1.843   1.0 82.869 63  A 1 
ATOM 455  O OD2 . ASP A ? 63  ? -6.555  -16.779 0.853   1.0 82.869 63  A 1 
ATOM 456  N N   . LEU A ? 64  ? -7.661  -12.312 3.443   1.0 85.985 64  A 1 
ATOM 457  C CA  . LEU A ? 64  ? -8.210  -12.042 4.764   1.0 85.985 64  A 1 
ATOM 458  C C   . LEU A ? 64  ? -9.065  -13.185 5.297   1.0 85.985 64  A 1 
ATOM 459  O O   . LEU A ? 64  ? -9.487  -13.145 6.454   1.0 85.985 64  A 1 
ATOM 460  C CB  . LEU A ? 64  ? -9.030  -10.751 4.742   1.0 85.985 64  A 1 
ATOM 461  C CG  . LEU A ? 64  ? -8.276  -9.488  4.334   1.0 85.985 64  A 1 
ATOM 462  C CD1 . LEU A ? 64  ? -9.225  -8.297  4.274   1.0 85.985 64  A 1 
ATOM 463  C CD2 . LEU A ? 64  ? -7.135  -9.217  5.294   1.0 85.985 64  A 1 
ATOM 464  N N   . ARG A ? 65  ? -9.321  -14.204 4.481   1.0 77.207 65  A 1 
ATOM 465  C CA  . ARG A ? 65  ? -10.120 -15.334 4.946   1.0 77.207 65  A 1 
ATOM 466  C C   . ARG A ? 65  ? -9.424  -16.109 6.049   1.0 77.207 65  A 1 
ATOM 467  O O   . ARG A ? 65  ? -10.086 -16.761 6.865   1.0 77.207 65  A 1 
ATOM 468  C CB  . ARG A ? 65  ? -10.438 -16.266 3.777   1.0 77.207 65  A 1 
ATOM 469  C CG  . ARG A ? 65  ? -11.348 -15.660 2.723   1.0 77.207 65  A 1 
ATOM 470  C CD  . ARG A ? 65  ? -11.463 -16.580 1.522   1.0 77.207 65  A 1 
ATOM 471  N NE  . ARG A ? 65  ? -10.178 -16.765 0.848   1.0 77.207 65  A 1 
ATOM 472  C CZ  . ARG A ? 65  ? -9.986  -17.555 -0.209  1.0 77.207 65  A 1 
ATOM 473  N NH1 . ARG A ? 65  ? -10.997 -18.248 -0.714  1.0 77.207 65  A 1 
ATOM 474  N NH2 . ARG A ? 65  ? -8.780  -17.640 -0.757  1.0 77.207 65  A 1 
ATOM 475  N N   . HIS A ? 66  ? -8.105  -16.041 6.105   1.0 83.568 66  A 1 
ATOM 476  C CA  . HIS A ? 66  ? -7.360  -16.800 7.099   1.0 83.568 66  A 1 
ATOM 477  C C   . HIS A ? 66  ? -7.518  -16.252 8.511   1.0 83.568 66  A 1 
ATOM 478  O O   . HIS A ? 66  ? -7.163  -16.933 9.473   1.0 83.568 66  A 1 
ATOM 479  C CB  . HIS A ? 66  ? -5.877  -16.855 6.721   1.0 83.568 66  A 1 
ATOM 480  C CG  . HIS A ? 66  ? -5.612  -17.621 5.460   1.0 83.568 66  A 1 
ATOM 481  N ND1 . HIS A ? 66  ? -5.890  -18.968 5.340   1.0 83.568 66  A 1 
ATOM 482  C CD2 . HIS A ? 66  ? -5.104  -17.232 4.271   1.0 83.568 66  A 1 
ATOM 483  C CE1 . HIS A ? 66  ? -5.559  -19.367 4.123   1.0 83.568 66  A 1 
ATOM 484  N NE2 . HIS A ? 66  ? -5.083  -18.336 3.458   1.0 83.568 66  A 1 
ATOM 485  N N   . ILE A ? 67  ? -8.035  -15.042 8.656   1.0 89.55  67  A 1 
ATOM 486  C CA  . ILE A ? 67  ? -8.315  -14.472 9.967   1.0 89.55  67  A 1 
ATOM 487  C C   . ILE A ? 67  ? -9.801  -14.220 10.165  1.0 89.55  67  A 1 
ATOM 488  O O   . ILE A ? 67  ? -10.193 -13.571 11.139  1.0 89.55  67  A 1 
ATOM 489  C CB  . ILE A ? 67  ? -7.526  -13.169 10.200  1.0 89.55  67  A 1 
ATOM 490  C CG1 . ILE A ? 67  ? -7.875  -12.137 9.121   1.0 89.55  67  A 1 
ATOM 491  C CG2 . ILE A ? 67  ? -6.031  -13.452 10.218  1.0 89.55  67  A 1 
ATOM 492  C CD1 . ILE A ? 67  ? -7.329  -10.748 9.412   1.0 89.55  67  A 1 
ATOM 493  N N   . GLU A ? 68  ? -10.637 -14.722 9.272   1.0 78.082 68  A 1 
ATOM 494  C CA  . GLU A ? 68  ? -12.066 -14.478 9.369   1.0 78.082 68  A 1 
ATOM 495  C C   . GLU A ? 68  ? -12.651 -15.075 10.642  1.0 78.082 68  A 1 
ATOM 496  O O   . GLU A ? 68  ? -13.539 -14.482 11.260  1.0 78.082 68  A 1 
ATOM 497  C CB  . GLU A ? 68  ? -12.775 -15.037 8.135   1.0 78.082 68  A 1 
ATOM 498  C CG  . GLU A ? 68  ? -14.237 -14.635 8.013   1.0 78.082 68  A 1 
ATOM 499  C CD  . GLU A ? 68  ? -14.872 -15.143 6.732   1.0 78.082 68  A 1 
ATOM 500  O OE1 . GLU A ? 68  ? -14.263 -16.001 6.063   1.0 78.082 68  A 1 
ATOM 501  O OE2 . GLU A ? 68  ? -15.979 -14.678 6.399   1.0 78.082 68  A 1 
ATOM 502  N N   . ASP A ? 69  ? -12.165 -16.228 11.053  1.0 84.555 69  A 1 
ATOM 503  C CA  . ASP A ? 69  ? -12.611 -16.856 12.289  1.0 84.555 69  A 1 
ATOM 504  C C   . ASP A ? 69  ? -11.868 -16.349 13.518  1.0 84.555 69  A 1 
ATOM 505  O O   . ASP A ? 69  ? -12.159 -16.788 14.635  1.0 84.555 69  A 1 
ATOM 506  C CB  . ASP A ? 69  ? -12.457 -18.378 12.202  1.0 84.555 69  A 1 
ATOM 507  C CG  . ASP A ? 69  ? -13.338 -18.999 11.134  1.0 84.555 69  A 1 
ATOM 508  O OD1 . ASP A ? 69  ? -14.370 -18.397 10.783  1.0 84.555 69  A 1 
ATOM 509  O OD2 . ASP A ? 69  ? -12.997 -20.101 10.656  1.0 84.555 69  A 1 
ATOM 510  N N   . ARG A ? 70  ? -10.920 -15.453 13.345  1.0 92.084 70  A 1 
ATOM 511  C CA  . ARG A ? 70  ? -10.107 -14.931 14.433  1.0 92.084 70  A 1 
ATOM 512  C C   . ARG A ? 70  ? -10.280 -13.426 14.622  1.0 92.084 70  A 1 
ATOM 513  O O   . ARG A ? 70  ? -9.460  -12.788 15.293  1.0 92.084 70  A 1 
ATOM 514  C CB  . ARG A ? 70  ? -8.624  -15.243 14.189  1.0 92.084 70  A 1 
ATOM 515  C CG  . ARG A ? 70  ? -8.295  -16.716 13.973  1.0 92.084 70  A 1 
ATOM 516  C CD  . ARG A ? 70  ? -8.387  -17.494 15.270  1.0 92.084 70  A 1 
ATOM 517  N NE  . ARG A ? 70  ? -7.497  -16.986 16.312  1.0 92.084 70  A 1 
ATOM 518  C CZ  . ARG A ? 70  ? -6.213  -17.281 16.427  1.0 92.084 70  A 1 
ATOM 519  N NH1 . ARG A ? 70  ? -5.626  -18.082 15.556  1.0 92.084 70  A 1 
ATOM 520  N NH2 . ARG A ? 70  ? -5.500  -16.762 17.425  1.0 92.084 70  A 1 
ATOM 521  N N   . LEU A ? 71  ? -11.326 -12.835 14.058  1.0 92.043 71  A 1 
ATOM 522  C CA  . LEU A ? 71  ? -11.508 -11.390 14.137  1.0 92.043 71  A 1 
ATOM 523  C C   . LEU A ? 71  ? -11.668 -10.910 15.573  1.0 92.043 71  A 1 
ATOM 524  O O   . LEU A ? 71  ? -11.228 -9.808  15.910  1.0 92.043 71  A 1 
ATOM 525  C CB  . LEU A ? 71  ? -12.719 -10.966 13.301  1.0 92.043 71  A 1 
ATOM 526  C CG  . LEU A ? 71  ? -12.581 -11.164 11.794  1.0 92.043 71  A 1 
ATOM 527  C CD1 . LEU A ? 71  ? -13.907 -10.897 11.100  1.0 92.043 71  A 1 
ATOM 528  C CD2 . LEU A ? 71  ? -11.492 -10.263 11.236  1.0 92.043 71  A 1 
ATOM 529  N N   . ASP A ? 72  ? -12.291 -11.716 16.426  1.0 92.378 72  A 1 
ATOM 530  C CA  . ASP A ? 72  ? -12.453 -11.338 17.825  1.0 92.378 72  A 1 
ATOM 531  C C   . ASP A ? 72  ? -11.133 -11.333 18.586  1.0 92.378 72  A 1 
ATOM 532  O O   . ASP A ? 72  ? -11.050 -10.731 19.663  1.0 92.378 72  A 1 
ATOM 533  C CB  . ASP A ? 72  ? -13.441 -12.281 18.520  1.0 92.378 72  A 1 
ATOM 534  C CG  . ASP A ? 72  ? -14.849 -12.160 17.971  1.0 92.378 72  A 1 
ATOM 535  O OD1 . ASP A ? 72  ? -15.185 -11.099 17.407  1.0 92.378 72  A 1 
ATOM 536  O OD2 . ASP A ? 72  ? -15.624 -13.124 18.122  1.0 92.378 72  A 1 
ATOM 537  N N   . ASP A ? 73  ? -10.116 -11.980 18.053  1.0 95.802 73  A 1 
ATOM 538  C CA  . ASP A ? 73  ? -8.820  -12.059 18.714  1.0 95.802 73  A 1 
ATOM 539  C C   . ASP A ? 73  ? -7.895  -10.900 18.360  1.0 95.802 73  A 1 
ATOM 540  O O   . ASP A ? 73  ? -6.825  -10.766 18.964  1.0 95.802 73  A 1 
ATOM 541  C CB  . ASP A ? 73  ? -8.119  -13.377 18.361  1.0 95.802 73  A 1 
ATOM 542  C CG  . ASP A ? 73  ? -8.925  -14.596 18.756  1.0 95.802 73  A 1 
ATOM 543  O OD1 . ASP A ? 73  ? -9.689  -14.514 19.744  1.0 95.802 73  A 1 
ATOM 544  O OD2 . ASP A ? 73  ? -8.791  -15.638 18.085  1.0 95.802 73  A 1 
ATOM 545  N N   . ILE A ? 74  ? -8.273  -10.051 17.401  1.0 97.254 74  A 1 
ATOM 546  C CA  . ILE A ? 74  ? -7.407  -8.981  16.940  1.0 97.254 74  A 1 
ATOM 547  C C   . ILE A ? 74  ? -7.407  -7.853  17.963  1.0 97.254 74  A 1 
ATOM 548  O O   . ILE A ? 74  ? -8.451  -7.272  18.267  1.0 97.254 74  A 1 
ATOM 549  C CB  . ILE A ? 74  ? -7.844  -8.465  15.559  1.0 97.254 74  A 1 
ATOM 550  C CG1 . ILE A ? 74  ? -7.786  -9.604  14.539  1.0 97.254 74  A 1 
ATOM 551  C CG2 . ILE A ? 74  ? -6.962  -7.305  15.123  1.0 97.254 74  A 1 
ATOM 552  C CD1 . ILE A ? 74  ? -8.321  -9.222  13.169  1.0 97.254 74  A 1 
ATOM 553  N N   . GLU A ? 75  ? -6.228  -7.549  18.496  1.0 97.574 75  A 1 
ATOM 554  C CA  . GLU A ? 75  ? -6.081  -6.479  19.469  1.0 97.574 75  A 1 
ATOM 555  C C   . GLU A ? 75  ? -5.902  -5.120  18.805  1.0 97.574 75  A 1 
ATOM 556  O O   . GLU A ? 75  ? -6.421  -4.113  19.294  1.0 97.574 75  A 1 
ATOM 557  C CB  . GLU A ? 75  ? -4.898  -6.758  20.389  1.0 97.574 75  A 1 
ATOM 558  C CG  . GLU A ? 75  ? -5.039  -8.005  21.237  1.0 97.574 75  A 1 
ATOM 559  C CD  . GLU A ? 75  ? -6.015  -7.851  22.382  1.0 97.574 75  A 1 
ATOM 560  O OE1 . GLU A ? 75  ? -6.533  -6.729  22.585  1.0 97.574 75  A 1 
ATOM 561  O OE2 . GLU A ? 75  ? -6.266  -8.849  23.082  1.0 97.574 75  A 1 
ATOM 562  N N   . ALA A ? 76  ? -5.162  -5.057  17.697  1.0 98.036 76  A 1 
ATOM 563  C CA  . ALA A ? 76  ? -4.906  -3.794  17.024  1.0 98.036 76  A 1 
ATOM 564  C C   . ALA A ? 76  ? -4.313  -4.041  15.648  1.0 98.036 76  A 1 
ATOM 565  O O   . ALA A ? 76  ? -3.765  -5.111  15.372  1.0 98.036 76  A 1 
ATOM 566  C CB  . ALA A ? 76  ? -3.965  -2.907  17.845  1.0 98.036 76  A 1 
ATOM 567  N N   . LEU A ? 77  ? -4.443  -3.036  14.804  1.0 98.126 77  A 1 
ATOM 568  C CA  . LEU A ? 77  ? -3.751  -2.950  13.527  1.0 98.126 77  A 1 
ATOM 569  C C   . LEU A ? 77  ? -2.753  -1.805  13.625  1.0 98.126 77  A 1 
ATOM 570  O O   . LEU A ? 77  ? -3.144  -0.651  13.797  1.0 98.126 77  A 1 
ATOM 571  C CB  . LEU A ? 77  ? -4.743  -2.709  12.382  1.0 98.126 77  A 1 
ATOM 572  C CG  . LEU A ? 77  ? -4.154  -2.272  11.038  1.0 98.126 77  A 1 
ATOM 573  C CD1 . LEU A ? 77  ? -3.233  -3.343  10.476  1.0 98.126 77  A 1 
ATOM 574  C CD2 . LEU A ? 77  ? -5.267  -1.947  10.057  1.0 98.126 77  A 1 
ATOM 575  N N   . VAL A ? 78  ? -1.458  -2.118  13.532  1.0 98.252 78  A 1 
ATOM 576  C CA  . VAL A ? 78  ? -0.397  -1.139  13.711  1.0 98.252 78  A 1 
ATOM 577  C C   . VAL A ? 78  ? 0.251   -0.862  12.359  1.0 98.252 78  A 1 
ATOM 578  O O   . VAL A ? 78  ? 0.675   -1.788  11.666  1.0 98.252 78  A 1 
ATOM 579  C CB  . VAL A ? 78  ? 0.657   -1.625  14.722  1.0 98.252 78  A 1 
ATOM 580  C CG1 . VAL A ? 78  ? 1.646   -0.511  15.032  1.0 98.252 78  A 1 
ATOM 581  C CG2 . VAL A ? 78  ? -0.024  -2.098  16.002  1.0 98.252 78  A 1 
ATOM 582  N N   . LEU A ? 79  ? 0.345   0.421   12.002  1.0 98.144 79  A 1 
ATOM 583  C CA  . LEU A ? 79  ? 0.780   0.828   10.676  1.0 98.144 79  A 1 
ATOM 584  C C   . LEU A ? 79  ? 2.168   1.445   10.718  1.0 98.144 79  A 1 
ATOM 585  O O   . LEU A ? 79  ? 2.474   2.261   11.591  1.0 98.144 79  A 1 
ATOM 586  C CB  . LEU A ? 79  ? -0.211  1.821   10.069  1.0 98.144 79  A 1 
ATOM 587  C CG  . LEU A ? 79  ? -1.670  1.373   10.062  1.0 98.144 79  A 1 
ATOM 588  C CD1 . LEU A ? 79  ? -2.557  2.485   9.533   1.0 98.144 79  A 1 
ATOM 589  C CD2 . LEU A ? 79  ? -1.837  0.109   9.239   1.0 98.144 79  A 1 
ATOM 590  N N   . THR A ? 80  ? 2.994   1.043   9.755   1.0 97.931 80  A 1 
ATOM 591  C CA  . THR A ? 80  ? 4.332   1.610   9.652   1.0 97.931 80  A 1 
ATOM 592  C C   . THR A ? 80  ? 4.328   2.949   8.927   1.0 97.931 80  A 1 
ATOM 593  O O   . THR A ? 80  ? 5.028   3.885   9.333   1.0 97.931 80  A 1 
ATOM 594  C CB  . THR A ? 80  ? 5.279   0.641   8.938   1.0 97.931 80  A 1 
ATOM 595  O OG1 . THR A ? 80  ? 4.763   0.333   7.632   1.0 97.931 80  A 1 
ATOM 596  C CG2 . THR A ? 80  ? 5.417   -0.649  9.736   1.0 97.931 80  A 1 
ATOM 597  N N   . HIS A ? 81  ? 3.554   3.082   7.847   1.0 95.408 81  A 1 
ATOM 598  C CA  . HIS A ? 81  ? 3.427   4.330   7.107   1.0 95.408 81  A 1 
ATOM 599  C C   . HIS A ? 81  ? 2.252   4.205   6.156   1.0 95.408 81  A 1 
ATOM 600  O O   . HIS A ? 81  ? 1.556   3.188   6.135   1.0 95.408 81  A 1 
ATOM 601  C CB  . HIS A ? 81  ? 4.722   4.690   6.366   1.0 95.408 81  A 1 
ATOM 602  C CG  . HIS A ? 81  ? 5.140   3.676   5.357   1.0 95.408 81  A 1 
ATOM 603  N ND1 . HIS A ? 81  ? 5.817   2.517   5.684   1.0 95.408 81  A 1 
ATOM 604  C CD2 . HIS A ? 81  ? 4.982   3.654   4.008   1.0 95.408 81  A 1 
ATOM 605  C CE1 . HIS A ? 81  ? 6.058   1.829   4.586   1.0 95.408 81  A 1 
ATOM 606  N NE2 . HIS A ? 81  ? 5.562   2.497   3.546   1.0 95.408 81  A 1 
ATOM 607  N N   . ALA A ? 82  ? 2.017   5.244   5.362   1.0 93.963 82  A 1 
ATOM 608  C CA  . ALA A ? 82  ? 0.767   5.412   4.637   1.0 93.963 82  A 1 
ATOM 609  C C   . ALA A ? 82  ? 0.832   5.065   3.152   1.0 93.963 82  A 1 
ATOM 610  O O   . ALA A ? 82  ? -0.097  5.402   2.419   1.0 93.963 82  A 1 
ATOM 611  C CB  . ALA A ? 82  ? 0.254   6.839   4.805   1.0 93.963 82  A 1 
ATOM 612  N N   . HIS A ? 83  ? 1.880   4.410   2.682   1.0 92.537 83  A 1 
ATOM 613  C CA  . HIS A ? 83  ? 1.891   3.965   1.291   1.0 92.537 83  A 1 
ATOM 614  C C   . HIS A ? 83  ? 0.801   2.920   1.057   1.0 92.537 83  A 1 
ATOM 615  O O   . HIS A ? 83  ? 0.429   2.163   1.954   1.0 92.537 83  A 1 
ATOM 616  C CB  . HIS A ? 83  ? 3.254   3.393   0.908   1.0 92.537 83  A 1 
ATOM 617  C CG  . HIS A ? 83  ? 4.259   4.447   0.562   1.0 92.537 83  A 1 
ATOM 618  N ND1 . HIS A ? 83  ? 5.606   4.322   0.817   1.0 92.537 83  A 1 
ATOM 619  C CD2 . HIS A ? 83  ? 4.097   5.649   -0.036  1.0 92.537 83  A 1 
ATOM 620  C CE1 . HIS A ? 83  ? 6.238   5.395   0.391   1.0 92.537 83  A 1 
ATOM 621  N NE2 . HIS A ? 83  ? 5.342   6.229   -0.130  1.0 92.537 83  A 1 
ATOM 622  N N   . GLU A ? 84  ? 0.302   2.867   -0.176  1.0 87.932 84  A 1 
ATOM 623  C CA  . GLU A ? 84  ? -0.835  2.012   -0.486  1.0 87.932 84  A 1 
ATOM 624  C C   . GLU A ? 84  ? -0.519  0.532   -0.301  1.0 87.932 84  A 1 
ATOM 625  O O   . GLU A ? 84  ? -1.412  -0.251  0.037   1.0 87.932 84  A 1 
ATOM 626  C CB  . GLU A ? 84  ? -1.312  2.269   -1.913  1.0 87.932 84  A 1 
ATOM 627  C CG  . GLU A ? 84  ? -1.970  3.618   -2.112  1.0 87.932 84  A 1 
ATOM 628  C CD  . GLU A ? 84  ? -3.266  3.752   -1.335  1.0 87.932 84  A 1 
ATOM 629  O OE1 . GLU A ? 84  ? -4.011  2.759   -1.246  1.0 87.932 84  A 1 
ATOM 630  O OE2 . GLU A ? 84  ? -3.534  4.860   -0.822  1.0 87.932 84  A 1 
ATOM 631  N N   . ASP A ? 85  ? 0.736   0.142   -0.518  1.0 90.718 85  A 1 
ATOM 632  C CA  . ASP A ? 85  ? 1.107   -1.250  -0.314  1.0 90.718 85  A 1 
ATOM 633  C C   . ASP A ? 85  ? 1.209   -1.616  1.160   1.0 90.718 85  A 1 
ATOM 634  O O   . ASP A ? 85  ? 1.550   -2.758  1.481   1.0 90.718 85  A 1 
ATOM 635  C CB  . ASP A ? 85  ? 2.419   -1.574  -1.036  1.0 90.718 85  A 1 
ATOM 636  C CG  . ASP A ? 85  ? 3.576   -0.706  -0.589  1.0 90.718 85  A 1 
ATOM 637  O OD1 . ASP A ? 85  ? 3.368   0.498   -0.336  1.0 90.718 85  A 1 
ATOM 638  O OD2 . ASP A ? 85  ? 4.707   -1.238  -0.509  1.0 90.718 85  A 1 
ATOM 639  N N   . HIS A ? 86  ? 0.913   -0.676  2.069   1.0 96.241 86  A 1 
ATOM 640  C CA  . HIS A ? 86  ? 0.884   -0.923  3.503   1.0 96.241 86  A 1 
ATOM 641  C C   . HIS A ? 86  ? -0.459  -0.591  4.146   1.0 96.241 86  A 1 
ATOM 642  O O   . HIS A ? 86  ? -0.723  -1.046  5.264   1.0 96.241 86  A 1 
ATOM 643  C CB  . HIS A ? 86  ? 1.984   -0.125  4.210   1.0 96.241 86  A 1 
ATOM 644  C CG  . HIS A ? 86  ? 3.366   -0.613  3.895   1.0 96.241 86  A 1 
ATOM 645  N ND1 . HIS A ? 86  ? 4.008   -0.334  2.719   1.0 96.241 86  A 1 
ATOM 646  C CD2 . HIS A ? 86  ? 4.214   -1.371  4.623   1.0 96.241 86  A 1 
ATOM 647  C CE1 . HIS A ? 86  ? 5.197   -0.910  2.748   1.0 96.241 86  A 1 
ATOM 648  N NE2 . HIS A ? 86  ? 5.349   -1.538  3.878   1.0 96.241 86  A 1 
ATOM 649  N N   . ILE A ? 87  ? -1.320  0.189   3.490   1.0 95.963 87  A 1 
ATOM 650  C CA  . ILE A ? 87  ? -2.600  0.570   4.074   1.0 95.963 87  A 1 
ATOM 651  C C   . ILE A ? 87  ? -3.777  0.400   3.126   1.0 95.963 87  A 1 
ATOM 652  O O   . ILE A ? 87  ? -4.918  0.630   3.524   1.0 95.963 87  A 1 
ATOM 653  C CB  . ILE A ? 87  ? -2.578  2.030   4.573   1.0 95.963 87  A 1 
ATOM 654  C CG1 . ILE A ? 87  ? -2.459  2.993   3.387   1.0 95.963 87  A 1 
ATOM 655  C CG2 . ILE A ? 87  ? -1.454  2.254   5.574   1.0 95.963 87  A 1 
ATOM 656  C CD1 . ILE A ? 87  ? -2.792  4.424   3.731   1.0 95.963 87  A 1 
ATOM 657  N N   . GLY A ? 88  ? -3.544  0.010   1.874   1.0 92.004 88  A 1 
ATOM 658  C CA  . GLY A ? 88  ? -4.600  0.032   0.880   1.0 92.004 88  A 1 
ATOM 659  C C   . GLY A ? 88  ? -5.757  -0.912  1.137   1.0 92.004 88  A 1 
ATOM 660  O O   . GLY A ? 88  ? -6.871  -0.663  0.673   1.0 92.004 88  A 1 
ATOM 661  N N   . ALA A ? 89  ? -5.535  -1.988  1.871   1.0 92.078 89  A 1 
ATOM 662  C CA  . ALA A ? 89  ? -6.569  -2.981  2.130   1.0 92.078 89  A 1 
ATOM 663  C C   . ALA A ? 89  ? -7.281  -2.771  3.462   1.0 92.078 89  A 1 
ATOM 664  O O   . ALA A ? 89  ? -8.121  -3.590  3.844   1.0 92.078 89  A 1 
ATOM 665  C CB  . ALA A ? 89  ? -5.973  -4.387  2.079   1.0 92.078 89  A 1 
ATOM 666  N N   . ILE A ? 90  ? -6.990  -1.690  4.170   1.0 96.201 90  A 1 
ATOM 667  C CA  . ILE A ? 90  ? -7.575  -1.482  5.488   1.0 96.201 90  A 1 
ATOM 668  C C   . ILE A ? 90  ? -9.102  -1.385  5.439   1.0 96.201 90  A 1 
ATOM 669  O O   . ILE A ? 90  ? -9.780  -1.962  6.297   1.0 96.201 90  A 1 
ATOM 670  C CB  . ILE A ? 90  ? -6.956  -0.243  6.165   1.0 96.201 90  A 1 
ATOM 671  C CG1 . ILE A ? 90  ? -5.489  -0.524  6.511   1.0 96.201 90  A 1 
ATOM 672  C CG2 . ILE A ? 90  ? -7.740  0.138   7.419   1.0 96.201 90  A 1 
ATOM 673  C CD1 . ILE A ? 90  ? -4.759  0.680   7.067   1.0 96.201 90  A 1 
ATOM 674  N N   . PRO A ? 91  ? -9.695  -0.675  4.475   1.0 89.229 91  A 1 
ATOM 675  C CA  . PRO A ? 91  ? -11.160 -0.628  4.459   1.0 89.229 91  A 1 
ATOM 676  C C   . PRO A ? 91  ? -11.807 -2.004  4.358   1.0 89.229 91  A 1 
ATOM 677  O O   . PRO A ? 91  ? -12.876 -2.227  4.941   1.0 89.229 91  A 1 
ATOM 678  C CB  . PRO A ? 91  ? -11.472 0.227   3.222   1.0 89.229 91  A 1 
ATOM 679  C CG  . PRO A ? 91  ? -10.271 1.081   3.047   1.0 89.229 91  A 1 
ATOM 680  C CD  . PRO A ? 91  ? -9.114  0.214   3.446   1.0 89.229 91  A 1 
ATOM 681  N N   . PHE A ? 92  ? -11.198 -2.929  3.644   1.0 86.48  92  A 1 
ATOM 682  C CA  . PHE A ? 92  ? -11.756 -4.268  3.517   1.0 86.48  92  A 1 
ATOM 683  C C   . PHE A ? 92  ? -11.646 -5.047  4.824   1.0 86.48  92  A 1 
ATOM 684  O O   . PHE A ? 92  ? -12.542 -5.824  5.163   1.0 86.48  92  A 1 
ATOM 685  C CB  . PHE A ? 92  ? -11.067 -5.018  2.382   1.0 86.48  92  A 1 
ATOM 686  C CG  . PHE A ? 92  ? -11.238 -4.342  1.051   1.0 86.48  92  A 1 
ATOM 687  C CD1 . PHE A ? 92  ? -12.366 -4.579  0.280   1.0 86.48  92  A 1 
ATOM 688  C CD2 . PHE A ? 92  ? -10.284 -3.455  0.583   1.0 86.48  92  A 1 
ATOM 689  C CE1 . PHE A ? 92  ? -12.535 -3.949  -0.939  1.0 86.48  92  A 1 
ATOM 690  C CE2 . PHE A ? 92  ? -10.447 -2.818  -0.635  1.0 86.48  92  A 1 
ATOM 691  C CZ  . PHE A ? 92  ? -11.572 -3.068  -1.395  1.0 86.48  92  A 1 
ATOM 692  N N   . LEU A ? 93  ? -10.563 -4.843  5.557   1.0 93.762 93  A 1 
ATOM 693  C CA  . LEU A ? 93  ? -10.436 -5.462  6.870   1.0 93.762 93  A 1 
ATOM 694  C C   . LEU A ? 93  ? -11.458 -4.893  7.846   1.0 93.762 93  A 1 
ATOM 695  O O   . LEU A ? 93  ? -12.094 -5.637  8.602   1.0 93.762 93  A 1 
ATOM 696  C CB  . LEU A ? 93  ? -9.020  -5.270  7.412   1.0 93.762 93  A 1 
ATOM 697  C CG  . LEU A ? 93  ? -8.776  -5.744  8.843   1.0 93.762 93  A 1 
ATOM 698  C CD1 . LEU A ? 93  ? -9.007  -7.242  8.965   1.0 93.762 93  A 1 
ATOM 699  C CD2 . LEU A ? 93  ? -7.371  -5.370  9.291   1.0 93.762 93  A 1 
ATOM 700  N N   . LEU A ? 94  ? -11.643 -3.580  7.826   1.0 93.929 94  A 1 
ATOM 701  C CA  . LEU A ? 94  ? -12.584 -2.950  8.742   1.0 93.929 94  A 1 
ATOM 702  C C   . LEU A ? 94  ? -14.033 -3.255  8.388   1.0 93.929 94  A 1 
ATOM 703  O O   . LEU A ? 94  ? -14.916 -3.117  9.238   1.0 93.929 94  A 1 
ATOM 704  C CB  . LEU A ? 94  ? -12.353 -1.440  8.785   1.0 93.929 94  A 1 
ATOM 705  C CG  . LEU A ? 94  ? -11.004 -1.002  9.349   1.0 93.929 94  A 1 
ATOM 706  C CD1 . LEU A ? 94  ? -10.927 0.515   9.434   1.0 93.929 94  A 1 
ATOM 707  C CD2 . LEU A ? 94  ? -10.756 -1.627  10.710  1.0 93.929 94  A 1 
ATOM 708  N N   . LYS A ? 95  ? -14.314 -3.661  7.154   1.0 82.982 95  A 1 
ATOM 709  C CA  . LYS A ? 95  ? -15.651 -4.131  6.820   1.0 82.982 95  A 1 
ATOM 710  C C   . LYS A ? 95  ? -15.957 -5.459  7.497   1.0 82.982 95  A 1 
ATOM 711  O O   . LYS A ? 95  ? -17.123 -5.778  7.741   1.0 82.982 95  A 1 
ATOM 712  C CB  . LYS A ? 95  ? -15.811 -4.263  5.303   1.0 82.982 95  A 1 
ATOM 713  C CG  . LYS A ? 95  ? -15.923 -2.933  4.581   1.0 82.982 95  A 1 
ATOM 714  C CD  . LYS A ? 95  ? -16.004 -3.128  3.072   1.0 82.982 95  A 1 
ATOM 715  C CE  . LYS A ? 95  ? -16.093 -1.797  2.346   1.0 82.982 95  A 1 
ATOM 716  N NZ  . LYS A ? 95  ? -16.085 -1.969  0.864   1.0 82.982 95  A 1 
ATOM 717  N N   . LEU A ? 96  ? -14.923 -6.236  7.806   1.0 86.583 96  A 1 
ATOM 718  C CA  . LEU A ? 96  ? -15.113 -7.477  8.544   1.0 86.583 96  A 1 
ATOM 719  C C   . LEU A ? 96  ? -15.302 -7.223  10.034  1.0 86.583 96  A 1 
ATOM 720  O O   . LEU A ? 96  ? -16.126 -7.878  10.683  1.0 86.583 96  A 1 
ATOM 721  C CB  . LEU A ? 96  ? -13.926 -8.416  8.320   1.0 86.583 96  A 1 
ATOM 722  C CG  . LEU A ? 96  ? -13.644 -8.817  6.876   1.0 86.583 96  A 1 
ATOM 723  C CD1 . LEU A ? 96  ? -12.413 -9.713  6.802   1.0 86.583 96  A 1 
ATOM 724  C CD2 . LEU A ? 96  ? -14.851 -9.512  6.268   1.0 86.583 96  A 1 
ATOM 725  N N   . ARG A ? 97  ? -14.538 -6.290  10.599  1.0 91.385 97  A 1 
ATOM 726  C CA  . ARG A ? 97  ? -14.688 -5.887  11.992  1.0 91.385 97  A 1 
ATOM 727  C C   . ARG A ? 97  ? -14.313 -4.419  12.103  1.0 91.385 97  A 1 
ATOM 728  O O   . ARG A ? 97  ? -13.137 -4.059  12.024  1.0 91.385 97  A 1 
ATOM 729  C CB  . ARG A ? 97  ? -13.819 -6.731  12.918  1.0 91.385 97  A 1 
ATOM 730  C CG  . ARG A ? 97  ? -14.030 -6.393  14.381  1.0 91.385 97  A 1 
ATOM 731  C CD  . ARG A ? 97  ? -13.064 -7.110  15.292  1.0 91.385 97  A 1 
ATOM 732  N NE  . ARG A ? 97  ? -12.759 -6.304  16.458  1.0 91.385 97  A 1 
ATOM 733  C CZ  . ARG A ? 97  ? -11.828 -6.588  17.357  1.0 91.385 97  A 1 
ATOM 734  N NH1 . ARG A ? 97  ? -11.112 -7.700  17.250  1.0 91.385 97  A 1 
ATOM 735  N NH2 . ARG A ? 97  ? -11.600 -5.750  18.358  1.0 91.385 97  A 1 
ATOM 736  N N   . SER A ? 98  ? -15.311 -3.563  12.307  1.0 87.403 98  A 1 
ATOM 737  C CA  . SER A ? 98  ? -15.135 -2.121  12.189  1.0 87.403 98  A 1 
ATOM 738  C C   . SER A ? 98  ? -14.470 -1.474  13.400  1.0 87.403 98  A 1 
ATOM 739  O O   . SER A ? 98  ? -14.004 -0.337  13.296  1.0 87.403 98  A 1 
ATOM 740  C CB  . SER A ? 98  ? -16.489 -1.454  11.941  1.0 87.403 98  A 1 
ATOM 741  O OG  . SER A ? 98  ? -17.374 -1.703  13.017  1.0 87.403 98  A 1 
ATOM 742  N N   . ASP A ? 99  ? -14.419 -2.160  14.530  1.0 91.507 99  A 1 
ATOM 743  C CA  . ASP A ? 99  ? -13.912 -1.565  15.755  1.0 91.507 99  A 1 
ATOM 744  C C   . ASP A ? 99  ? -12.462 -1.933  16.058  1.0 91.507 99  A 1 
ATOM 745  O O   . ASP A ? 99  ? -12.006 -1.733  17.190  1.0 91.507 99  A 1 
ATOM 746  C CB  . ASP A ? 99  ? -14.795 -1.953  16.946  1.0 91.507 99  A 1 
ATOM 747  C CG  . ASP A ? 99  ? -14.773 -3.441  17.227  1.0 91.507 99  A 1 
ATOM 748  O OD1 . ASP A ? 99  ? -14.547 -4.229  16.290  1.0 91.507 99  A 1 
ATOM 749  O OD2 . ASP A ? 99  ? -14.980 -3.823  18.398  1.0 91.507 99  A 1 
ATOM 750  N N   . ILE A ? 100 ? -11.717 -2.444  15.084  1.0 96.15  100 A 1 
ATOM 751  C CA  . ILE A ? 100 ? -10.311 -2.750  15.291  1.0 96.15  100 A 1 
ATOM 752  C C   . ILE A ? 100 ? -9.542  -1.444  15.485  1.0 96.15  100 A 1 
ATOM 753  O O   . ILE A ? 100 ? -9.594  -0.565  14.620  1.0 96.15  100 A 1 
ATOM 754  C CB  . ILE A ? 100 ? -9.728  -3.535  14.103  1.0 96.15  100 A 1 
ATOM 755  C CG1 . ILE A ? 100 ? -10.422 -4.889  13.964  1.0 96.15  100 A 1 
ATOM 756  C CG2 . ILE A ? 100 ? -8.227  -3.721  14.271  1.0 96.15  100 A 1 
ATOM 757  C CD1 . ILE A ? 100 ? -10.028 -5.647  12.709  1.0 96.15  100 A 1 
ATOM 758  N N   . PRO A ? 101 ? -8.837  -1.289  16.595  1.0 97.199 101 A 1 
ATOM 759  C CA  . PRO A ? 101 ? -8.045  -0.069  16.768  1.0 97.199 101 A 1 
ATOM 760  C C   . PRO A ? 101 ? -6.944  0.013   15.719  1.0 97.199 101 A 1 
ATOM 761  O O   . PRO A ? 101 ? -6.192  -0.940  15.516  1.0 97.199 101 A 1 
ATOM 762  C CB  . PRO A ? 101 ? -7.466  -0.212  18.181  1.0 97.199 101 A 1 
ATOM 763  C CG  . PRO A ? 101 ? -8.357  -1.199  18.864  1.0 97.199 101 A 1 
ATOM 764  C CD  . PRO A ? 101 ? -8.800  -2.150  17.791  1.0 97.199 101 A 1 
ATOM 765  N N   . VAL A ? 102 ? -6.857  1.156   15.046  1.0 98.063 102 A 1 
ATOM 766  C CA  . VAL A ? 102 ? -5.846  1.399   14.030  1.0 98.063 102 A 1 
ATOM 767  C C   . VAL A ? 102 ? -4.802  2.338   14.620  1.0 98.063 102 A 1 
ATOM 768  O O   . VAL A ? 102 ? -5.097  3.497   14.930  1.0 98.063 102 A 1 
ATOM 769  C CB  . VAL A ? 102 ? -6.458  1.994   12.751  1.0 98.063 102 A 1 
ATOM 770  C CG1 . VAL A ? 102 ? -5.387  2.191   11.691  1.0 98.063 102 A 1 
ATOM 771  C CG2 . VAL A ? 102 ? -7.566  1.085   12.237  1.0 98.063 102 A 1 
ATOM 772  N N   . VAL A ? 103 ? -3.584  1.838   14.779  1.0 98.297 103 A 1 
ATOM 773  C CA  . VAL A ? 103 ? -2.509  2.553   15.445  1.0 98.297 103 A 1 
ATOM 774  C C   . VAL A ? 103 ? -1.515  3.041   14.403  1.0 98.297 103 A 1 
ATOM 775  O O   . VAL A ? 103 ? -1.073  2.272   13.548  1.0 98.297 103 A 1 
ATOM 776  C CB  . VAL A ? 103 ? -1.800  1.653   16.476  1.0 98.297 103 A 1 
ATOM 777  C CG1 . VAL A ? 103 ? -0.746  2.435   17.243  1.0 98.297 103 A 1 
ATOM 778  C CG2 . VAL A ? 103 ? -2.818  1.041   17.425  1.0 98.297 103 A 1 
ATOM 779  N N   . GLY A ? 104 ? -1.146  4.329   14.480  1.0 98.198 104 A 1 
ATOM 780  C CA  . GLY A ? 104 ? -0.197  4.878   13.543  1.0 98.198 104 A 1 
ATOM 781  C C   . GLY A ? 104 ? 0.148   6.314   13.866  1.0 98.198 104 A 1 
ATOM 782  O O   . GLY A ? 104 ? -0.374  6.907   14.812  1.0 98.198 104 A 1 
ATOM 783  N N   . SER A ? 105 ? 1.043   6.868   13.067  1.0 97.188 105 A 1 
ATOM 784  C CA  . SER A ? 105 ? 1.449   8.250   13.235  1.0 97.188 105 A 1 
ATOM 785  C C   . SER A ? 105 ? 0.383   9.194   12.682  1.0 97.188 105 A 1 
ATOM 786  O O   . SER A ? 105 ? -0.572  8.775   12.025  1.0 97.188 105 A 1 
ATOM 787  C CB  . SER A ? 105 ? 2.793   8.490   12.540  1.0 97.188 105 A 1 
ATOM 788  O OG  . SER A ? 105 ? 2.686   8.241   11.152  1.0 97.188 105 A 1 
ATOM 789  N N   . LYS A ? 106 ? 0.555   10.484  12.944  1.0 96.261 106 A 1 
ATOM 790  C CA  . LYS A ? 106 ? -0.456  11.476  12.586  1.0 96.261 106 A 1 
ATOM 791  C C   . LYS A ? 106 ? -0.732  11.498  11.088  1.0 96.261 106 A 1 
ATOM 792  O O   . LYS A ? 106 ? -1.888  11.459  10.664  1.0 96.261 106 A 1 
ATOM 793  C CB  . LYS A ? 106 ? -0.020  12.862  13.066  1.0 96.261 106 A 1 
ATOM 794  C CG  . LYS A ? 106 ? -1.021  13.961  12.766  1.0 96.261 106 A 1 
ATOM 795  C CD  . LYS A ? 106 ? -0.453  15.340  13.069  1.0 96.261 106 A 1 
ATOM 796  C CE  . LYS A ? 106 ? -0.173  15.531  14.542  1.0 96.261 106 A 1 
ATOM 797  N NZ  . LYS A ? 106 ? 0.321   16.898  14.841  1.0 96.261 106 A 1 
ATOM 798  N N   . PHE A ? 107 ? 0.315   11.579  10.268  1.0 96.531 107 A 1 
ATOM 799  C CA  . PHE A ? 107 ? 0.118   11.651  8.824   1.0 96.531 107 A 1 
ATOM 800  C C   . PHE A ? 107 ? -0.451  10.344  8.285   1.0 96.531 107 A 1 
ATOM 801  O O   . PHE A ? 107 ? -1.315  10.353  7.404   1.0 96.531 107 A 1 
ATOM 802  C CB  . PHE A ? 107 ? 1.435   11.993  8.129   1.0 96.531 107 A 1 
ATOM 803  C CG  . PHE A ? 107 ? 1.293   12.240  6.655   1.0 96.531 107 A 1 
ATOM 804  C CD1 . PHE A ? 107 ? 0.796   13.447  6.194   1.0 96.531 107 A 1 
ATOM 805  C CD2 . PHE A ? 107 ? 1.666   11.274  5.738   1.0 96.531 107 A 1 
ATOM 806  C CE1 . PHE A ? 107 ? 0.666   13.689  4.838   1.0 96.531 107 A 1 
ATOM 807  C CE2 . PHE A ? 107 ? 1.537   11.507  4.380   1.0 96.531 107 A 1 
ATOM 808  C CZ  . PHE A ? 107 ? 1.037   12.716  3.930   1.0 96.531 107 A 1 
ATOM 809  N N   . THR A ? 108 ? 0.018   9.212   8.806   1.0 97.626 108 A 1 
ATOM 810  C CA  . THR A ? 108 ? -0.488  7.922   8.366   1.0 97.626 108 A 1 
ATOM 811  C C   . THR A ? 108 ? -1.983  7.795   8.649   1.0 97.626 108 A 1 
ATOM 812  O O   . THR A ? 108 ? -2.766  7.396   7.778   1.0 97.626 108 A 1 
ATOM 813  C CB  . THR A ? 108 ? 0.283   6.784   9.042   1.0 97.626 108 A 1 
ATOM 814  O OG1 . THR A ? 108 ? 1.666   6.858   8.685   1.0 97.626 108 A 1 
ATOM 815  C CG2 . THR A ? 108 ? -0.283  5.433   8.616   1.0 97.626 108 A 1 
ATOM 816  N N   . LEU A ? 109 ? -2.402  8.136   9.868   1.0 98.025 109 A 1 
ATOM 817  C CA  . LEU A ? 109 ? -3.808  8.017   10.222  1.0 98.025 109 A 1 
ATOM 818  C C   . LEU A ? 109 ? -4.675  8.988   9.434   1.0 98.025 109 A 1 
ATOM 819  O O   . LEU A ? 109 ? -5.830  8.684   9.132   1.0 98.025 109 A 1 
ATOM 820  C CB  . LEU A ? 109 ? -3.995  8.224   11.725  1.0 98.025 109 A 1 
ATOM 821  C CG  . LEU A ? 109 ? -3.352  7.169   12.625  1.0 98.025 109 A 1 
ATOM 822  C CD1 . LEU A ? 109 ? -3.594  7.493   14.093  1.0 98.025 109 A 1 
ATOM 823  C CD2 . LEU A ? 109 ? -3.879  5.782   12.286  1.0 98.025 109 A 1 
ATOM 824  N N   . ALA A ? 110 ? -4.140  10.160  9.091   1.0 96.514 110 A 1 
ATOM 825  C CA  . ALA A ? 110 ? -4.908  11.114  8.303   1.0 96.514 110 A 1 
ATOM 826  C C   . ALA A ? 110 ? -5.220  10.560  6.916   1.0 96.514 110 A 1 
ATOM 827  O O   . ALA A ? 110 ? -6.335  10.728  6.415   1.0 96.514 110 A 1 
ATOM 828  C CB  . ALA A ? 110 ? -4.155  12.439  8.198   1.0 96.514 110 A 1 
ATOM 829  N N   . LEU A ? 111 ? -4.250  9.904   6.296   1.0 94.794 111 A 1 
ATOM 830  C CA  . LEU A ? 111 ? -4.504  9.307   4.994   1.0 94.794 111 A 1 
ATOM 831  C C   . LEU A ? 111 ? -5.427  8.100   5.102   1.0 94.794 111 A 1 
ATOM 832  O O   . LEU A ? 111 ? -6.240  7.854   4.207   1.0 94.794 111 A 1 
ATOM 833  C CB  . LEU A ? 111 ? -3.191  8.928   4.312   1.0 94.794 111 A 1 
ATOM 834  C CG  . LEU A ? 111 ? -2.281  10.089  3.898   1.0 94.794 111 A 1 
ATOM 835  C CD1 . LEU A ? 111 ? -1.159  9.602   2.994   1.0 94.794 111 A 1 
ATOM 836  C CD2 . LEU A ? 111 ? -3.074  11.187  3.211   1.0 94.794 111 A 1 
ATOM 837  N N   . VAL A ? 112 ? -5.323  7.332   6.173   1.0 96.722 112 A 1 
ATOM 838  C CA  . VAL A ? 112 ? -6.239  6.219   6.385   1.0 96.722 112 A 1 
ATOM 839  C C   . VAL A ? 112 ? -7.662  6.736   6.581   1.0 96.722 112 A 1 
ATOM 840  O O   . VAL A ? 112 ? -8.621  6.150   6.071   1.0 96.722 112 A 1 
ATOM 841  C CB  . VAL A ? 112 ? -5.795  5.362   7.585   1.0 96.722 112 A 1 
ATOM 842  C CG1 . VAL A ? 112 ? -6.835  4.301   7.908   1.0 96.722 112 A 1 
ATOM 843  C CG2 . VAL A ? 112 ? -4.455  4.704   7.285   1.0 96.722 112 A 1 
ATOM 844  N N   . ALA A ? 113 ? -7.816  7.845   7.300   1.0 96.074 113 A 1 
ATOM 845  C CA  . ALA A ? 113 ? -9.139  8.422   7.492   1.0 96.074 113 A 1 
ATOM 846  C C   . ALA A ? 113 ? -9.761  8.818   6.161   1.0 96.074 113 A 1 
ATOM 847  O O   . ALA A ? 113 ? -10.952 8.582   5.931   1.0 96.074 113 A 1 
ATOM 848  C CB  . ALA A ? 113 ? -9.060  9.629   8.425   1.0 96.074 113 A 1 
ATOM 849  N N   . ALA A ? 114 ? -8.974  9.428   5.278   1.0 92.435 114 A 1 
ATOM 850  C CA  . ALA A ? 114 ? -9.485  9.803   3.969   1.0 92.435 114 A 1 
ATOM 851  C C   . ALA A ? 114 ? -9.889  8.575   3.165   1.0 92.435 114 A 1 
ATOM 852  O O   . ALA A ? 114 ? -10.901 8.590   2.458   1.0 92.435 114 A 1 
ATOM 853  C CB  . ALA A ? 114 ? -8.443  10.623  3.210   1.0 92.435 114 A 1 
ATOM 854  N N   . LYS A ? 115 ? -9.105  7.507   3.251   1.0 88.476 115 A 1 
ATOM 855  C CA  . LYS A ? 115 ? -9.424  6.281   2.532   1.0 88.476 115 A 1 
ATOM 856  C C   . LYS A ? 115 ? -10.685 5.622   3.087   1.0 88.476 115 A 1 
ATOM 857  O O   . LYS A ? 115 ? -11.545 5.171   2.329   1.0 88.476 115 A 1 
ATOM 858  C CB  . LYS A ? 115 ? -8.235  5.316   2.594   1.0 88.476 115 A 1 
ATOM 859  C CG  . LYS A ? 115 ? -8.446  4.022   1.840   1.0 88.476 115 A 1 
ATOM 860  C CD  . LYS A ? 115 ? -7.206  3.150   1.910   1.0 88.476 115 A 1 
ATOM 861  C CE  . LYS A ? 115 ? -6.014  3.835   1.263   1.0 88.476 115 A 1 
ATOM 862  N NZ  . LYS A ? 115 ? -6.229  4.047   -0.196  1.0 88.476 115 A 1 
ATOM 863  N N   . CYS A ? 116 ? -10.817 5.572   4.407   1.0 93.789 116 A 1 
ATOM 864  C CA  . CYS A ? 116 ? -11.997 4.966   5.009   1.0 93.789 116 A 1 
ATOM 865  C C   . CYS A ? 116 ? -13.253 5.790   4.756   1.0 93.789 116 A 1 
ATOM 866  O O   . CYS A ? 116 ? -14.349 5.230   4.662   1.0 93.789 116 A 1 
ATOM 867  C CB  . CYS A ? 116 ? -11.785 4.778   6.515   1.0 93.789 116 A 1 
ATOM 868  S SG  . CYS A ? 116 ? -10.564 3.511   6.926   1.0 93.789 116 A 1 
ATOM 869  N N   . ARG A ? 117 ? -13.103 7.103   4.654   1.0 90.729 117 A 1 
ATOM 870  C CA  . ARG A ? 117 ? -14.253 7.958   4.381   1.0 90.729 117 A 1 
ATOM 871  C C   . ARG A ? 117 ? -14.907 7.593   3.049   1.0 90.729 117 A 1 
ATOM 872  O O   . ARG A ? 117 ? -16.128 7.664   2.909   1.0 90.729 117 A 1 
ATOM 873  C CB  . ARG A ? 117 ? -13.816 9.427   4.391   1.0 90.729 117 A 1 
ATOM 874  C CG  . ARG A ? 117 ? -14.957 10.431  4.286   1.0 90.729 117 A 1 
ATOM 875  C CD  . ARG A ? 117 ? -14.431 11.861  4.358   1.0 90.729 117 A 1 
ATOM 876  N NE  . ARG A ? 117 ? -13.671 12.102  5.586   1.0 90.729 117 A 1 
ATOM 877  C CZ  . ARG A ? 117 ? -12.369 12.364  5.651   1.0 90.729 117 A 1 
ATOM 878  N NH1 . ARG A ? 117 ? -11.655 12.424  4.537   1.0 90.729 117 A 1 
ATOM 879  N NH2 . ARG A ? 117 ? -11.781 12.566  6.824   1.0 90.729 117 A 1 
ATOM 880  N N   . GLU A ? 118 ? -14.107 7.197   2.065   1.0 80.385 118 A 1 
ATOM 881  C CA  . GLU A ? 118 ? -14.641 6.787   0.776   1.0 80.385 118 A 1 
ATOM 882  C C   . GLU A ? 118 ? -15.448 5.502   0.875   1.0 80.385 118 A 1 
ATOM 883  O O   . GLU A ? 118 ? -16.289 5.228   0.012   1.0 80.385 118 A 1 
ATOM 884  C CB  . GLU A ? 118 ? -13.506 6.612   -0.232  1.0 80.385 118 A 1 
ATOM 885  C CG  . GLU A ? 118 ? -12.672 7.862   -0.450  1.0 80.385 118 A 1 
ATOM 886  C CD  . GLU A ? 118 ? -11.469 7.617   -1.341  1.0 80.385 118 A 1 
ATOM 887  O OE1 . GLU A ? 118 ? -11.320 6.485   -1.844  1.0 80.385 118 A 1 
ATOM 888  O OE2 . GLU A ? 118 ? -10.681 8.554   -1.535  1.0 80.385 118 A 1 
ATOM 889  N N   . HIS A ? 119 ? -15.214 4.713   1.908   1.0 81.831 119 A 1 
ATOM 890  C CA  . HIS A ? 119 ? -15.923 3.456   2.131   1.0 81.831 119 A 1 
ATOM 891  C C   . HIS A ? 119 ? -16.982 3.562   3.222   1.0 81.831 119 A 1 
ATOM 892  O O   . HIS A ? 119 ? -17.510 2.539   3.660   1.0 81.831 119 A 1 
ATOM 893  C CB  . HIS A ? 119 ? -14.936 2.341   2.491   1.0 81.831 119 A 1 
ATOM 894  C CG  . HIS A ? 119 ? -14.035 1.940   1.365   1.0 81.831 119 A 1 
ATOM 895  N ND1 . HIS A ? 119 ? -14.275 0.835   0.584   1.0 81.831 119 A 1 
ATOM 896  C CD2 . HIS A ? 119 ? -12.895 2.500   0.902   1.0 81.831 119 A 1 
ATOM 897  C CE1 . HIS A ? 119 ? -13.315 0.738   -0.323  1.0 81.831 119 A 1 
ATOM 898  N NE2 . HIS A ? 119 ? -12.469 1.730   -0.155  1.0 81.831 119 A 1 
ATOM 899  N N   . ARG A ? 120 ? -17.318 4.773   3.658   1.0 82.608 120 A 1 
ATOM 900  C CA  . ARG A ? 120 ? -18.313 5.005   4.700   1.0 82.608 120 A 1 
ATOM 901  C C   . ARG A ? 120 ? -17.927 4.329   6.018   1.0 82.608 120 A 1 
ATOM 902  O O   . ARG A ? 120 ? -18.789 3.837   6.748   1.0 82.608 120 A 1 
ATOM 903  C CB  . ARG A ? 120 ? -19.707 4.534   4.284   1.0 82.608 120 A 1 
ATOM 904  C CG  . ARG A ? 120 ? -20.097 4.769   2.845   1.0 82.608 120 A 1 
ATOM 905  C CD  . ARG A ? 120 ? -20.261 6.225   2.509   1.0 82.608 120 A 1 
ATOM 906  N NE  . ARG A ? 120 ? -21.092 6.397   1.316   1.0 82.608 120 A 1 
ATOM 907  C CZ  . ARG A ? 120 ? -20.627 6.514   0.087   1.0 82.608 120 A 1 
ATOM 908  N NH1 . ARG A ? 120 ? -19.331 6.469   -0.141  1.0 82.608 120 A 1 
ATOM 909  N NH2 . ARG A ? 120 ? -21.477 6.673   -0.925  1.0 82.608 120 A 1 
ATOM 910  N N   . ILE A ? 121 ? -16.644 4.301   6.334   1.0 88.621 121 A 1 
ATOM 911  C CA  . ILE A ? 121 ? -16.137 3.651   7.533   1.0 88.621 121 A 1 
ATOM 912  C C   . ILE A ? 121 ? -15.566 4.706   8.466   1.0 88.621 121 A 1 
ATOM 913  O O   . ILE A ? 121 ? -14.847 5.612   8.036   1.0 88.621 121 A 1 
ATOM 914  C CB  . ILE A ? 121 ? -15.066 2.594   7.197   1.0 88.621 121 A 1 
ATOM 915  C CG1 . ILE A ? 121 ? -15.671 1.502   6.311   1.0 88.621 121 A 1 
ATOM 916  C CG2 . ILE A ? 121 ? -14.484 1.990   8.467   1.0 88.621 121 A 1 
ATOM 917  C CD1 . ILE A ? 121 ? -14.646 0.523   5.781   1.0 88.621 121 A 1 
ATOM 918  N N   . LYS A ? 122 ? -15.879 4.579   9.757   1.0 91.175 122 A 1 
ATOM 919  C CA  . LYS A ? 122 ? -15.344 5.453   10.795  1.0 91.175 122 A 1 
ATOM 920  C C   . LYS A ? 122 ? -14.411 4.638   11.681  1.0 91.175 122 A 1 
ATOM 921  O O   . LYS A ? 122 ? -14.848 3.991   12.631  1.0 91.175 122 A 1 
ATOM 922  C CB  . LYS A ? 122 ? -16.473 6.073   11.620  1.0 91.175 122 A 1 
ATOM 923  C CG  . LYS A ? 122 ? -17.360 7.023   10.840  1.0 91.175 122 A 1 
ATOM 924  C CD  . LYS A ? 122 ? -18.432 7.633   11.726  1.0 91.175 122 A 1 
ATOM 925  C CE  . LYS A ? 122 ? -19.296 8.615   10.963  1.0 91.175 122 A 1 
ATOM 926  N NZ  . LYS A ? 122 ? -20.360 9.210   11.812  1.0 91.175 122 A 1 
ATOM 927  N N   . PRO A ? 123 ? -13.123 4.653   11.386  1.0 94.303 123 A 1 
ATOM 928  C CA  . PRO A ? 123 ? -12.192 3.814   12.143  1.0 94.303 123 A 1 
ATOM 929  C C   . PRO A ? 123 ? -11.902 4.373   13.529  1.0 94.303 123 A 1 
ATOM 930  O O   . PRO A ? 123 ? -12.106 5.559   13.802  1.0 94.303 123 A 1 
ATOM 931  C CB  . PRO A ? 123 ? -10.927 3.816   11.277  1.0 94.303 123 A 1 
ATOM 932  C CG  . PRO A ? 123 ? -10.987 5.118   10.560  1.0 94.303 123 A 1 
ATOM 933  C CD  . PRO A ? 123 ? -12.444 5.392   10.303  1.0 94.303 123 A 1 
ATOM 934  N N   . VAL A ? 124 ? -11.428 3.505   14.409  1.0 95.618 124 A 1 
ATOM 935  C CA  . VAL A ? 124 ? -10.989 3.871   15.746  1.0 95.618 124 A 1 
ATOM 936  C C   . VAL A ? 124 ? -9.476  4.061   15.708  1.0 95.618 124 A 1 
ATOM 937  O O   . VAL A ? 124 ? -8.726  3.111   15.476  1.0 95.618 124 A 1 
ATOM 938  C CB  . VAL A ? 124 ? -11.374 2.795   16.778  1.0 95.618 124 A 1 
ATOM 939  C CG1 . VAL A ? 124 ? -10.891 3.188   18.165  1.0 95.618 124 A 1 
ATOM 940  C CG2 . VAL A ? 124 ? -12.881 2.581   16.763  1.0 95.618 124 A 1 
ATOM 941  N N   . PHE A ? 125 ? -9.021  5.284   15.918  1.0 97.511 125 A 1 
ATOM 942  C CA  . PHE A ? 125 ? -7.618  5.637   15.756  1.0 97.511 125 A 1 
ATOM 943  C C   . PHE A ? 125 ? -6.912  5.748   17.095  1.0 97.511 125 A 1 
ATOM 944  O O   . PHE A ? 125 ? -7.490  6.197   18.089  1.0 97.511 125 A 1 
ATOM 945  C CB  . PHE A ? 125 ? -7.470  6.966   15.008  1.0 97.511 125 A 1 
ATOM 946  C CG  . PHE A ? 125 ? -7.729  6.864   13.534  1.0 97.511 125 A 1 
ATOM 947  C CD1 . PHE A ? 125 ? -7.425  5.705   12.836  1.0 97.511 125 A 1 
ATOM 948  C CD2 . PHE A ? 125 ? -8.244  7.941   12.835  1.0 97.511 125 A 1 
ATOM 949  C CE1 . PHE A ? 125 ? -7.649  5.614   11.475  1.0 97.511 125 A 1 
ATOM 950  C CE2 . PHE A ? 125 ? -8.468  7.863   11.479  1.0 97.511 125 A 1 
ATOM 951  C CZ  . PHE A ? 125 ? -8.175  6.701   10.800  1.0 97.511 125 A 1 
ATOM 952  N N   . VAL A ? 126 ? -5.654  5.336   17.107  1.0 97.363 126 A 1 
ATOM 953  C CA  . VAL A ? 126 ? -4.749  5.533   18.228  1.0 97.363 126 A 1 
ATOM 954  C C   . VAL A ? 126 ? -3.470  6.138   17.667  1.0 97.363 126 A 1 
ATOM 955  O O   . VAL A ? 126 ? -2.698  5.464   16.980  1.0 97.363 126 A 1 
ATOM 956  C CB  . VAL A ? 126 ? -4.444  4.218   18.975  1.0 97.363 126 A 1 
ATOM 957  C CG1 . VAL A ? 126 ? -3.513  4.490   20.151  1.0 97.363 126 A 1 
ATOM 958  C CG2 . VAL A ? 126 ? -5.738  3.568   19.440  1.0 97.363 126 A 1 
ATOM 959  N N   . GLU A ? 127 ? -3.237  7.422   17.941  1.0 97.377 127 A 1 
ATOM 960  C CA  . GLU A ? 127 ? -2.089  8.125   17.389  1.0 97.377 127 A 1 
ATOM 961  C C   . GLU A ? 127 ? -0.863  7.920   18.266  1.0 97.377 127 A 1 
ATOM 962  O O   . GLU A ? 127 ? -0.940  8.035   19.490  1.0 97.377 127 A 1 
ATOM 963  C CB  . GLU A ? 127 ? -2.389  9.619   17.242  1.0 97.377 127 A 1 
ATOM 964  C CG  . GLU A ? 127 ? -1.237  10.417  16.652  1.0 97.377 127 A 1 
ATOM 965  C CD  . GLU A ? 127 ? -1.553  11.898  16.519  1.0 97.377 127 A 1 
ATOM 966  O OE1 . GLU A ? 127 ? -2.746  12.253  16.441  1.0 97.377 127 A 1 
ATOM 967  O OE2 . GLU A ? 127 ? -0.601  12.706  16.489  1.0 97.377 127 A 1 
ATOM 968  N N   . VAL A ? 128 ? 0.260   7.610   17.633  1.0 97.37  128 A 1 
ATOM 969  C CA  . VAL A ? 128 ? 1.528   7.424   18.325  1.0 97.37  128 A 1 
ATOM 970  C C   . VAL A ? 128 ? 2.618   8.199   17.602  1.0 97.37  128 A 1 
ATOM 971  O O   . VAL A ? 128 ? 2.460   8.595   16.443  1.0 97.37  128 A 1 
ATOM 972  C CB  . VAL A ? 128 ? 1.916   5.931   18.435  1.0 97.37  128 A 1 
ATOM 973  C CG1 . VAL A ? 128 ? 0.906   5.177   19.282  1.0 97.37  128 A 1 
ATOM 974  C CG2 . VAL A ? 128 ? 2.030   5.316   17.039  1.0 97.37  128 A 1 
ATOM 975  N N   . VAL A ? 129 ? 3.718   8.415   18.297  1.0 95.131 129 A 1 
ATOM 976  C CA  . VAL A ? 129 ? 4.870   9.107   17.743  1.0 95.131 129 A 1 
ATOM 977  C C   . VAL A ? 129 ? 6.129   8.315   18.062  1.0 95.131 129 A 1 
ATOM 978  O O   . VAL A ? 129 ? 6.125   7.423   18.914  1.0 95.131 129 A 1 
ATOM 979  C CB  . VAL A ? 129 ? 4.996   10.550  18.280  1.0 95.131 129 A 1 
ATOM 980  C CG1 . VAL A ? 129 ? 3.785   11.384  17.892  1.0 95.131 129 A 1 
ATOM 981  C CG2 . VAL A ? 129 ? 5.187   10.534  19.791  1.0 95.131 129 A 1 
ATOM 982  N N   . GLY A ? 130 ? 7.224   8.655   17.379  1.0 95.419 130 A 1 
ATOM 983  C CA  . GLY A ? 130 ? 8.500   8.028   17.656  1.0 95.419 130 A 1 
ATOM 984  C C   . GLY A ? 130 ? 8.930   8.262   19.093  1.0 95.419 130 A 1 
ATOM 985  O O   . GLY A ? 130 ? 8.850   9.374   19.602  1.0 95.419 130 A 1 
ATOM 986  N N   . GLY A ? 131 ? 9.381   7.196   19.734  1.0 94.703 131 A 1 
ATOM 987  C CA  . GLY A ? 131 ? 9.764   7.248   21.131  1.0 94.703 131 A 1 
ATOM 988  C C   . GLY A ? 131 ? 8.669   6.862   22.101  1.0 94.703 131 A 1 
ATOM 989  O O   . GLY A ? 131 ? 8.937   6.696   23.297  1.0 94.703 131 A 1 
ATOM 990  N N   . GLN A ? 132 ? 7.445   6.713   21.622  1.0 92.686 132 A 1 
ATOM 991  C CA  . GLN A ? 132 ? 6.308   6.379   22.466  1.0 92.686 132 A 1 
ATOM 992  C C   . GLN A ? 132 ? 6.073   4.874   22.474  1.0 92.686 132 A 1 
ATOM 993  O O   . GLN A ? 132 ? 6.438   4.163   21.536  1.0 92.686 132 A 1 
ATOM 994  C CB  . GLN A ? 132 ? 5.054   7.108   21.968  1.0 92.686 132 A 1 
ATOM 995  C CG  . GLN A ? 132 ? 3.815   6.888   22.813  1.0 92.686 132 A 1 
ATOM 996  C CD  . GLN A ? 132 ? 2.605   7.614   22.258  1.0 92.686 132 A 1 
ATOM 997  O OE1 . GLN A ? 132 ? 2.725   8.455   21.365  1.0 92.686 132 A 1 
ATOM 998  N NE2 . GLN A ? 132 ? 1.430   7.295   22.786  1.0 92.686 132 A 1 
ATOM 999  N N   . SER A ? 133 ? 5.459   4.391   23.539  1.0 95.932 133 A 1 
ATOM 1000 C CA  . SER A ? 133 ? 5.045   3.001   23.667  1.0 95.932 133 A 1 
ATOM 1001 C C   . SER A ? 133 ? 3.550   2.937   23.927  1.0 95.932 133 A 1 
ATOM 1002 O O   . SER A ? 133 ? 2.959   3.872   24.465  1.0 95.932 133 A 1 
ATOM 1003 C CB  . SER A ? 133 ? 5.803   2.296   24.793  1.0 95.932 133 A 1 
ATOM 1004 O OG  . SER A ? 133 ? 7.191   2.265   24.526  1.0 95.932 133 A 1 
ATOM 1005 N N   . SER A ? 134 ? 2.946   1.828   23.534  1.0 96.579 134 A 1 
ATOM 1006 C CA  . SER A ? 134 ? 1.530   1.614   23.768  1.0 96.579 134 A 1 
ATOM 1007 C C   . SER A ? 134 ? 1.275   0.124   23.941  1.0 96.579 134 A 1 
ATOM 1008 O O   . SER A ? 134 ? 2.030   -0.712  23.440  1.0 96.579 134 A 1 
ATOM 1009 C CB  . SER A ? 134 ? 0.676   2.174   22.623  1.0 96.579 134 A 1 
ATOM 1010 O OG  . SER A ? 134 ? 0.942   1.491   21.409  1.0 96.579 134 A 1 
ATOM 1011 N N   . ARG A ? 135 ? 0.211   -0.202  24.666  1.0 96.659 135 A 1 
ATOM 1012 C CA  . ARG A ? 135 ? -0.144  -1.581  24.960  1.0 96.659 135 A 1 
ATOM 1013 C C   . ARG A ? 135 ? -1.470  -1.926  24.303  1.0 96.659 135 A 1 
ATOM 1014 O O   . ARG A ? 135 ? -2.433  -1.157  24.366  1.0 96.659 135 A 1 
ATOM 1015 C CB  . ARG A ? 135 ? -0.225  -1.829  26.470  1.0 96.659 135 A 1 
ATOM 1016 C CG  . ARG A ? 135 ? -0.570  -3.260  26.843  1.0 96.659 135 A 1 
ATOM 1017 C CD  . ARG A ? 135 ? -0.512  -3.475  28.343  1.0 96.659 135 A 1 
ATOM 1018 N NE  . ARG A ? 135 ? 0.827   -3.237  28.887  1.0 96.659 135 A 1 
ATOM 1019 C CZ  . ARG A ? 135 ? 1.814   -4.121  28.877  1.0 96.659 135 A 1 
ATOM 1020 N NH1 . ARG A ? 135 ? 1.630   -5.320  28.356  1.0 96.659 135 A 1 
ATOM 1021 N NH2 . ARG A ? 135 ? 2.989   -3.806  29.393  1.0 96.659 135 A 1 
ATOM 1022 N N   . HIS A ? 136 ? -1.531  -3.094  23.688  1.0 96.768 136 A 1 
ATOM 1023 C CA  . HIS A ? 136 ? -2.722  -3.598  23.029  1.0 96.768 136 A 1 
ATOM 1024 C C   . HIS A ? 136 ? -2.893  -5.058  23.429  1.0 96.768 136 A 1 
ATOM 1025 O O   . HIS A ? 136 ? -2.313  -5.957  22.821  1.0 96.768 136 A 1 
ATOM 1026 C CB  . HIS A ? 136 ? -2.616  -3.455  21.510  1.0 96.768 136 A 1 
ATOM 1027 C CG  . HIS A ? 136 ? -2.154  -2.097  21.071  1.0 96.768 136 A 1 
ATOM 1028 N ND1 . HIS A ? 136 ? -2.998  -1.009  21.026  1.0 96.768 136 A 1 
ATOM 1029 C CD2 . HIS A ? 136 ? -0.938  -1.657  20.672  1.0 96.768 136 A 1 
ATOM 1030 C CE1 . HIS A ? 136 ? -2.315  0.041   20.613  1.0 96.768 136 A 1 
ATOM 1031 N NE2 . HIS A ? 136 ? -1.067  -0.320  20.391  1.0 96.768 136 A 1 
ATOM 1032 N N   . GLY A ? 137 ? -3.676  -5.285  24.476  1.0 96.351 137 A 1 
ATOM 1033 C CA  . GLY A ? 137 ? -3.861  -6.629  24.977  1.0 96.351 137 A 1 
ATOM 1034 C C   . GLY A ? 137 ? -2.559  -7.193  25.514  1.0 96.351 137 A 1 
ATOM 1035 O O   . GLY A ? 137 ? -1.931  -6.607  26.396  1.0 96.351 137 A 1 
ATOM 1036 N N   . VAL A ? 138 ? -2.139  -8.323  24.973  1.0 95.778 138 A 1 
ATOM 1037 C CA  . VAL A ? 138 ? -0.906  -8.968  25.388  1.0 95.778 138 A 1 
ATOM 1038 C C   . VAL A ? 138 ? 0.313   -8.425  24.655  1.0 95.778 138 A 1 
ATOM 1039 O O   . VAL A ? 138 ? 1.432   -8.882  24.903  1.0 95.778 138 A 1 
ATOM 1040 C CB  . VAL A ? 138 ? -0.987  -10.495 25.197  1.0 95.778 138 A 1 
ATOM 1041 C CG1 . VAL A ? 138 ? -2.149  -11.064 26.009  1.0 95.778 138 A 1 
ATOM 1042 C CG2 . VAL A ? 138 ? -1.146  -10.849 23.725  1.0 95.778 138 A 1 
ATOM 1043 N N   . PHE A ? 139 ? 0.129   -7.462  23.758  1.0 97.95  139 A 1 
ATOM 1044 C CA  . PHE A ? 139 ? 1.206   -6.897  22.960  1.0 97.95  139 A 1 
ATOM 1045 C C   . PHE A ? 139 ? 1.546   -5.500  23.449  1.0 97.95  139 A 1 
ATOM 1046 O O   . PHE A ? 139 ? 0.657   -4.685  23.704  1.0 97.95  139 A 1 
ATOM 1047 C CB  . PHE A ? 139 ? 0.827   -6.828  21.478  1.0 97.95  139 A 1 
ATOM 1048 C CG  . PHE A ? 139 ? 0.425   -8.144  20.883  1.0 97.95  139 A 1 
ATOM 1049 C CD1 . PHE A ? 139 ? 1.383   -9.033  20.421  1.0 97.95  139 A 1 
ATOM 1050 C CD2 . PHE A ? 139 ? -0.914  -8.488  20.777  1.0 97.95  139 A 1 
ATOM 1051 C CE1 . PHE A ? 139 ? 1.017   -10.242 19.867  1.0 97.95  139 A 1 
ATOM 1052 C CE2 . PHE A ? 139 ? -1.288  -9.698  20.224  1.0 97.95  139 A 1 
ATOM 1053 C CZ  . PHE A ? 139 ? -0.324  -10.575 19.770  1.0 97.95  139 A 1 
ATOM 1054 N N   . GLU A ? 140 ? 2.845   -5.218  23.590  1.0 97.266 140 A 1 
ATOM 1055 C CA  . GLU A ? 140 ? 3.334   -3.883  23.876  1.0 97.266 140 A 1 
ATOM 1056 C C   . GLU A ? 140 ? 4.228   -3.449  22.726  1.0 97.266 140 A 1 
ATOM 1057 O O   . GLU A ? 140 ? 5.159   -4.160  22.358  1.0 97.266 140 A 1 
ATOM 1058 C CB  . GLU A ? 140 ? 4.091   -3.833  25.197  1.0 97.266 140 A 1 
ATOM 1059 C CG  . GLU A ? 140 ? 4.620   -2.447  25.544  1.0 97.266 140 A 1 
ATOM 1060 C CD  . GLU A ? 140 ? 5.348   -2.403  26.879  1.0 97.266 140 A 1 
ATOM 1061 O OE1 . GLU A ? 140 ? 5.402   -3.440  27.567  1.0 97.266 140 A 1 
ATOM 1062 O OE2 . GLU A ? 140 ? 5.865   -1.323  27.236  1.0 97.266 140 A 1 
ATOM 1063 N N   . CYS A ? 141 ? 3.936   -2.285  22.159  1.0 97.918 141 A 1 
ATOM 1064 C CA  . CYS A ? 141 ? 4.637   -1.790  20.985  1.0 97.918 141 A 1 
ATOM 1065 C C   . CYS A ? 141 ? 5.425   -0.537  21.330  1.0 97.918 141 A 1 
ATOM 1066 O O   . CYS A ? 141 ? 4.968   0.306   22.104  1.0 97.918 141 A 1 
ATOM 1067 C CB  . CYS A ? 141 ? 3.656   -1.493  19.848  1.0 97.918 141 A 1 
ATOM 1068 S SG  . CYS A ? 141 ? 2.736   -2.938  19.284  1.0 97.918 141 A 1 
ATOM 1069 N N   . GLU A ? 142 ? 6.617   -0.413  20.744  1.0 97.486 142 A 1 
ATOM 1070 C CA  . GLU A ? 142 ? 7.435   0.782   20.838  1.0 97.486 142 A 1 
ATOM 1071 C C   . GLU A ? 142 ? 7.752   1.253   19.430  1.0 97.486 142 A 1 
ATOM 1072 O O   . GLU A ? 142 ? 8.029   0.442   18.544  1.0 97.486 142 A 1 
ATOM 1073 C CB  . GLU A ? 142 ? 8.723   0.522   21.620  1.0 97.486 142 A 1 
ATOM 1074 C CG  . GLU A ? 142 ? 9.596   1.756   21.795  1.0 97.486 142 A 1 
ATOM 1075 C CD  . GLU A ? 142 ? 10.853  1.490   22.609  1.0 97.486 142 A 1 
ATOM 1076 O OE1 . GLU A ? 142 ? 11.056  0.334   23.038  1.0 97.486 142 A 1 
ATOM 1077 O OE2 . GLU A ? 142 ? 11.635  2.437   22.820  1.0 97.486 142 A 1 
ATOM 1078 N N   . TYR A ? 143 ? 7.709   2.556   19.232  1.0 98.113 143 A 1 
ATOM 1079 C CA  . TYR A ? 143 ? 7.758   3.146   17.904  1.0 98.113 143 A 1 
ATOM 1080 C C   . TYR A ? 143 ? 9.019   3.978   17.732  1.0 98.113 143 A 1 
ATOM 1081 O O   . TYR A ? 143 ? 9.409   4.736   18.624  1.0 98.113 143 A 1 
ATOM 1082 C CB  . TYR A ? 143 ? 6.506   3.993   17.655  1.0 98.113 143 A 1 
ATOM 1083 C CG  . TYR A ? 143 ? 5.247   3.236   17.986  1.0 98.113 143 A 1 
ATOM 1084 C CD1 . TYR A ? 143 ? 4.705   2.327   17.082  1.0 98.113 143 A 1 
ATOM 1085 C CD2 . TYR A ? 143 ? 4.620   3.398   19.219  1.0 98.113 143 A 1 
ATOM 1086 C CE1 . TYR A ? 143 ? 3.562   1.610   17.393  1.0 98.113 143 A 1 
ATOM 1087 C CE2 . TYR A ? 143 ? 3.476   2.682   19.537  1.0 98.113 143 A 1 
ATOM 1088 C CZ  . TYR A ? 143 ? 2.951   1.792   18.622  1.0 98.113 143 A 1 
ATOM 1089 O OH  . TYR A ? 143 ? 1.826   1.082   18.932  1.0 98.113 143 A 1 
ATOM 1090 N N   . PHE A ? 144 ? 9.658   3.837   16.574  1.0 97.45  144 A 1 
ATOM 1091 C CA  . PHE A ? 144 ? 10.886  4.541   16.237  1.0 97.45  144 A 1 
ATOM 1092 C C   . PHE A ? 144 ? 10.687  5.309   14.943  1.0 97.45  144 A 1 
ATOM 1093 O O   . PHE A ? 144 ? 10.078  4.811   13.999  1.0 97.45  144 A 1 
ATOM 1094 C CB  . PHE A ? 144 ? 12.059  3.572   16.082  1.0 97.45  144 A 1 
ATOM 1095 C CG  . PHE A ? 144 ? 12.333  2.743   17.303  1.0 97.45  144 A 1 
ATOM 1096 C CD1 . PHE A ? 144 ? 11.625  1.576   17.533  1.0 97.45  144 A 1 
ATOM 1097 C CD2 . PHE A ? 144 ? 13.295  3.130   18.220  1.0 97.45  144 A 1 
ATOM 1098 C CE1 . PHE A ? 144 ? 11.871  0.812   18.654  1.0 97.45  144 A 1 
ATOM 1099 C CE2 . PHE A ? 144 ? 13.545  2.368   19.343  1.0 97.45  144 A 1 
ATOM 1100 C CZ  . PHE A ? 144 ? 12.836  1.208   19.563  1.0 97.45  144 A 1 
ATOM 1101 N N   . ALA A ? 145 ? 11.206  6.525   14.902  1.0 96.107 145 A 1 
ATOM 1102 C CA  . ALA A ? 145 ? 11.111  7.341   13.701  1.0 96.107 145 A 1 
ATOM 1103 C C   . ALA A ? 145 ? 11.925  6.720   12.572  1.0 96.107 145 A 1 
ATOM 1104 O O   . ALA A ? 145 ? 12.994  6.151   12.797  1.0 96.107 145 A 1 
ATOM 1105 C CB  . ALA A ? 145 ? 11.589  8.766   13.982  1.0 96.107 145 A 1 
ATOM 1106 N N   . VAL A ? 146 ? 11.408  6.841   11.349  1.0 94.869 146 A 1 
ATOM 1107 C CA  . VAL A ? 146 ? 12.053  6.280   10.172  1.0 94.869 146 A 1 
ATOM 1108 C C   . VAL A ? 146 ? 12.051  7.322   9.065   1.0 94.869 146 A 1 
ATOM 1109 O O   . VAL A ? 146 ? 11.033  7.969   8.808   1.0 94.869 146 A 1 
ATOM 1110 C CB  . VAL A ? 146 ? 11.347  4.996   9.695   1.0 94.869 146 A 1 
ATOM 1111 C CG1 . VAL A ? 146 ? 11.882  4.551   8.338   1.0 94.869 146 A 1 
ATOM 1112 C CG2 . VAL A ? 146 ? 11.521  3.889   10.720  1.0 94.869 146 A 1 
ATOM 1113 N N   . ASN A ? 147 ? 13.197  7.480   8.415   1.0 90.514 147 A 1 
ATOM 1114 C CA  . ASN A ? 147 ? 13.280  8.305   7.220   1.0 90.514 147 A 1 
ATOM 1115 C C   . ASN A ? 147 ? 12.856  7.472   6.018   1.0 90.514 147 A 1 
ATOM 1116 O O   . ASN A ? 147 ? 13.391  6.389   5.777   1.0 90.514 147 A 1 
ATOM 1117 C CB  . ASN A ? 147 ? 14.696  8.851   7.023   1.0 90.514 147 A 1 
ATOM 1118 C CG  . ASN A ? 147 ? 14.845  9.624   5.734   1.0 90.514 147 A 1 
ATOM 1119 O OD1 . ASN A ? 147 ? 15.495  9.165   4.793   1.0 90.514 147 A 1 
ATOM 1120 N ND2 . ASN A ? 147 ? 14.230  10.796  5.677   1.0 90.514 147 A 1 
ATOM 1121 N N   . HIS A ? 148 ? 11.888  7.976   5.268   1.0 92.836 148 A 1 
ATOM 1122 C CA  . HIS A ? 148 ? 11.333  7.257   4.123   1.0 92.836 148 A 1 
ATOM 1123 C C   . HIS A ? 148 ? 10.803  8.279   3.137   1.0 92.836 148 A 1 
ATOM 1124 O O   . HIS A ? 148 ? 10.853  9.488   3.381   1.0 92.836 148 A 1 
ATOM 1125 C CB  . HIS A ? 148 ? 10.243  6.279   4.578   1.0 92.836 148 A 1 
ATOM 1126 C CG  . HIS A ? 148 ? 9.776   5.330   3.517   1.0 92.836 148 A 1 
ATOM 1127 N ND1 . HIS A ? 148 ? 10.650  4.565   2.772   1.0 92.836 148 A 1 
ATOM 1128 C CD2 . HIS A ? 148 ? 8.531   5.038   3.072   1.0 92.836 148 A 1 
ATOM 1129 C CE1 . HIS A ? 148 ? 9.959   3.834   1.912   1.0 92.836 148 A 1 
ATOM 1130 N NE2 . HIS A ? 148 ? 8.683   4.106   2.076   1.0 92.836 148 A 1 
ATOM 1131 N N   . SER A ? 149 ? 10.295  7.805   2.019   1.0 89.682 149 A 1 
ATOM 1132 C CA  . SER A ? 149 ? 9.765   8.689   0.987   1.0 89.682 149 A 1 
ATOM 1133 C C   . SER A ? 149 ? 8.422   9.312   1.356   1.0 89.682 149 A 1 
ATOM 1134 O O   . SER A ? 149 ? 7.912   10.145  0.603   1.0 89.682 149 A 1 
ATOM 1135 C CB  . SER A ? 149 ? 9.629   7.934   -0.335  1.0 89.682 149 A 1 
ATOM 1136 O OG  . SER A ? 149 ? 8.742   6.838   -0.199  1.0 89.682 149 A 1 
ATOM 1137 N N   . ILE A ? 150 ? 7.842   8.925   2.498   1.0 93.384 150 A 1 
ATOM 1138 C CA  . ILE A ? 150 ? 6.583   9.476   2.980   1.0 93.384 150 A 1 
ATOM 1139 C C   . ILE A ? 150 ? 6.773   9.946   4.414   1.0 93.384 150 A 1 
ATOM 1140 O O   . ILE A ? 150 ? 7.536   9.333   5.172   1.0 93.384 150 A 1 
ATOM 1141 C CB  . ILE A ? 150 ? 5.448   8.427   2.875   1.0 93.384 150 A 1 
ATOM 1142 C CG1 . ILE A ? 150 ? 4.091   9.066   3.167   1.0 93.384 150 A 1 
ATOM 1143 C CG2 . ILE A ? 150 ? 5.715   7.256   3.816   1.0 93.384 150 A 1 
ATOM 1144 C CD1 . ILE A ? 150 ? 2.923   8.155   2.849   1.0 93.384 150 A 1 
ATOM 1145 N N   . PRO A ? 151 ? 6.129   11.039  4.819   1.0 93.458 151 A 1 
ATOM 1146 C CA  . PRO A ? 151 ? 6.333   11.544  6.177   1.0 93.458 151 A 1 
ATOM 1147 C C   . PRO A ? 151 ? 5.819   10.592  7.244   1.0 93.458 151 A 1 
ATOM 1148 O O   . PRO A ? 151 ? 4.929   9.771   7.008   1.0 93.458 151 A 1 
ATOM 1149 C CB  . PRO A ? 151 ? 5.546   12.861  6.199   1.0 93.458 151 A 1 
ATOM 1150 C CG  . PRO A ? 151 ? 5.427   13.261  4.770   1.0 93.458 151 A 1 
ATOM 1151 C CD  . PRO A ? 151 ? 5.323   11.969  4.010   1.0 93.458 151 A 1 
ATOM 1152 N N   . ASP A ? 152 ? 6.406   10.712  8.439   1.0 94.615 152 A 1 
ATOM 1153 C CA  . ASP A ? 152 ? 5.877   10.117  9.660   1.0 94.615 152 A 1 
ATOM 1154 C C   . ASP A ? 152 ? 5.945   8.593   9.682   1.0 94.615 152 A 1 
ATOM 1155 O O   . ASP A ? 152 ? 5.158   7.949   10.373  1.0 94.615 152 A 1 
ATOM 1156 C CB  . ASP A ? 152 ? 4.438   10.597  9.909   1.0 94.615 152 A 1 
ATOM 1157 C CG  . ASP A ? 152 ? 4.291   11.342  11.220  1.0 94.615 152 A 1 
ATOM 1158 O OD1 . ASP A ? 152 ? 5.296   11.497  11.948  1.0 94.615 152 A 1 
ATOM 1159 O OD2 . ASP A ? 152 ? 3.154   11.767  11.534  1.0 94.615 152 A 1 
ATOM 1160 N N   . ALA A ? 153 ? 6.894   7.999   8.966   1.0 96.248 153 A 1 
ATOM 1161 C CA  . ALA A ? 153 ? 7.042   6.551   8.975   1.0 96.248 153 A 1 
ATOM 1162 C C   . ALA A ? 153 ? 7.609   6.074   10.308  1.0 96.248 153 A 1 
ATOM 1163 O O   . ALA A ? 153 ? 8.316   6.807   11.003  1.0 96.248 153 A 1 
ATOM 1164 C CB  . ALA A ? 153 ? 7.931   6.094   7.823   1.0 96.248 153 A 1 
ATOM 1165 N N   . LEU A ? 154 ? 7.294   4.831   10.651  1.0 97.698 154 A 1 
ATOM 1166 C CA  . LEU A ? 154 ? 7.673   4.255   11.931  1.0 97.698 154 A 1 
ATOM 1167 C C   . LEU A ? 154 ? 8.231   2.853   11.755  1.0 97.698 154 A 1 
ATOM 1168 O O   . LEU A ? 154 ? 7.811   2.109   10.870  1.0 97.698 154 A 1 
ATOM 1169 C CB  . LEU A ? 154 ? 6.480   4.189   12.890  1.0 97.698 154 A 1 
ATOM 1170 C CG  . LEU A ? 154 ? 5.814   5.492   13.323  1.0 97.698 154 A 1 
ATOM 1171 C CD1 . LEU A ? 154 ? 4.536   5.188   14.081  1.0 97.698 154 A 1 
ATOM 1172 C CD2 . LEU A ? 154 ? 6.763   6.323   14.165  1.0 97.698 154 A 1 
ATOM 1173 N N   . THR A ? 155 ? 9.193   2.510   12.603  1.0 97.479 155 A 1 
ATOM 1174 C CA  . THR A ? 155 ? 9.595   1.132   12.849  1.0 97.479 155 A 1 
ATOM 1175 C C   . THR A ? 155 ? 8.938   0.684   14.148  1.0 97.479 155 A 1 
ATOM 1176 O O   . THR A ? 155 ? 8.781   1.482   15.074  1.0 97.479 155 A 1 
ATOM 1177 C CB  . THR A ? 155 ? 11.122  1.007   12.943  1.0 97.479 155 A 1 
ATOM 1178 O OG1 . THR A ? 155 ? 11.704  1.200   11.646  1.0 97.479 155 A 1 
ATOM 1179 C CG2 . THR A ? 155 ? 11.540  -0.354  13.478  1.0 97.479 155 A 1 
ATOM 1180 N N   . ILE A ? 156 ? 8.545   -0.572  14.225  1.0 98.142 156 A 1 
ATOM 1181 C CA  . ILE A ? 156 ? 7.737   -1.072  15.329  1.0 98.142 156 A 1 
ATOM 1182 C C   . ILE A ? 156 ? 8.467   -2.201  16.035  1.0 98.142 156 A 1 
ATOM 1183 O O   . ILE A ? 156 ? 8.859   -3.185  15.406  1.0 98.142 156 A 1 
ATOM 1184 C CB  . ILE A ? 156 ? 6.363   -1.561  14.833  1.0 98.142 156 A 1 
ATOM 1185 C CG1 . ILE A ? 156 ? 5.634   -0.427  14.098  1.0 98.142 156 A 1 
ATOM 1186 C CG2 . ILE A ? 156 ? 5.525   -2.078  15.995  1.0 98.142 156 A 1 
ATOM 1187 C CD1 . ILE A ? 156 ? 4.472   -0.911  13.261  1.0 98.142 156 A 1 
ATOM 1188 N N   . ALA A ? 157 ? 8.650   -2.045  17.338  1.0 97.974 157 A 1 
ATOM 1189 C CA  . ALA A ? 157 ? 9.125   -3.120  18.194  1.0 97.974 157 A 1 
ATOM 1190 C C   . ALA A ? 157 ? 7.936   -3.701  18.947  1.0 97.974 157 A 1 
ATOM 1191 O O   . ALA A ? 157 ? 7.145   -2.961  19.532  1.0 97.974 157 A 1 
ATOM 1192 C CB  . ALA A ? 157 ? 10.182  -2.612  19.175  1.0 97.974 157 A 1 
ATOM 1193 N N   . VAL A ? 158 ? 7.802   -5.022  18.916  1.0 97.959 158 A 1 
ATOM 1194 C CA  . VAL A ? 158 ? 6.701   -5.723  19.558  1.0 97.959 158 A 1 
ATOM 1195 C C   . VAL A ? 158 ? 7.266   -6.549  20.702  1.0 97.959 158 A 1 
ATOM 1196 O O   . VAL A ? 158 ? 8.075   -7.452  20.485  1.0 97.959 158 A 1 
ATOM 1197 C CB  . VAL A ? 158 ? 5.943   -6.623  18.565  1.0 97.959 158 A 1 
ATOM 1198 C CG1 . VAL A ? 158 ? 4.783   -7.322  19.259  1.0 97.959 158 A 1 
ATOM 1199 C CG2 . VAL A ? 158 ? 5.447   -5.799  17.382  1.0 97.959 158 A 1 
ATOM 1200 N N   . TYR A ? 159 ? 6.839   -6.220  21.915  1.0 97.244 159 A 1 
ATOM 1201 C CA  . TYR A ? 159 ? 7.281   -6.904  23.117  1.0 97.244 159 A 1 
ATOM 1202 C C   . TYR A ? 159 ? 6.229   -7.918  23.538  1.0 97.244 159 A 1 
ATOM 1203 O O   . TYR A ? 159 ? 5.060   -7.580  23.720  1.0 97.244 159 A 1 
ATOM 1204 C CB  . TYR A ? 159 ? 7.531   -5.914  24.256  1.0 97.244 159 A 1 
ATOM 1205 C CG  . TYR A ? 159 ? 8.600   -4.890  23.977  1.0 97.244 159 A 1 
ATOM 1206 C CD1 . TYR A ? 159 ? 8.297   -3.705  23.318  1.0 97.244 159 A 1 
ATOM 1207 C CD2 . TYR A ? 159 ? 9.908   -5.099  24.386  1.0 97.244 159 A 1 
ATOM 1208 C CE1 . TYR A ? 159 ? 9.276   -2.757  23.065  1.0 97.244 159 A 1 
ATOM 1209 C CE2 . TYR A ? 159 ? 10.893  -4.154  24.144  1.0 97.244 159 A 1 
ATOM 1210 C CZ  . TYR A ? 159 ? 10.572  -2.983  23.481  1.0 97.244 159 A 1 
ATOM 1211 O OH  . TYR A ? 159 ? 11.537  -2.045  23.238  1.0 97.244 159 A 1 
ATOM 1212 N N   . THR A ? 160 ? 6.649   -9.178  23.711  1.0 96.31  160 A 1 
ATOM 1213 C CA  . THR A ? 160 ? 5.783   -10.232 24.211  1.0 96.31  160 A 1 
ATOM 1214 C C   . THR A ? 160 ? 6.550   -11.048 25.236  1.0 96.31  160 A 1 
ATOM 1215 O O   . THR A ? 160 ? 7.758   -10.881 25.425  1.0 96.31  160 A 1 
ATOM 1216 C CB  . THR A ? 160 ? 5.287   -11.156 23.085  1.0 96.31  160 A 1 
ATOM 1217 O OG1 . THR A ? 160 ? 6.372   -11.968 22.620  1.0 96.31  160 A 1 
ATOM 1218 C CG2 . THR A ? 160 ? 4.726   -10.353 21.925  1.0 96.31  160 A 1 
ATOM 1219 N N   . GLY A ? 161 ? 5.829   -11.940 25.900  1.0 94.686 161 A 1 
ATOM 1220 C CA  . GLY A ? 161 ? 6.492   -12.846 26.817  1.0 94.686 161 A 1 
ATOM 1221 C C   . GLY A ? 161 ? 7.434   -13.817 26.133  1.0 94.686 161 A 1 
ATOM 1222 O O   . GLY A ? 161 ? 8.335   -14.358 26.774  1.0 94.686 161 A 1 
ATOM 1223 N N   . ALA A ? 162 ? 7.245   -14.036 24.843  1.0 95.157 162 A 1 
ATOM 1224 C CA  . ALA A ? 162 ? 8.108   -14.927 24.083  1.0 95.157 162 A 1 
ATOM 1225 C C   . ALA A ? 162 ? 9.394   -14.253 23.627  1.0 95.157 162 A 1 
ATOM 1226 O O   . ALA A ? 162 ? 10.365  -14.943 23.315  1.0 95.157 162 A 1 
ATOM 1227 C CB  . ALA A ? 162 ? 7.362   -15.485 22.875  1.0 95.157 162 A 1 
ATOM 1228 N N   . GLY A ? 163 ? 9.412   -12.922 23.569  1.0 96.508 163 A 1 
ATOM 1229 C CA  . GLY A ? 163 ? 10.582  -12.206 23.102  1.0 96.508 163 A 1 
ATOM 1230 C C   . GLY A ? 163 ? 10.203  -10.919 22.400  1.0 96.508 163 A 1 
ATOM 1231 O O   . GLY A ? 163 ? 9.027   -10.583 22.262  1.0 96.508 163 A 1 
ATOM 1232 N N   . THR A ? 164 ? 11.220  -10.201 21.944  1.0 96.755 164 A 1 
ATOM 1233 C CA  . THR A ? 164 ? 11.058  -8.909  21.293  1.0 96.755 164 A 1 
ATOM 1234 C C   . THR A ? 164 ? 11.289  -9.049  19.795  1.0 96.755 164 A 1 
ATOM 1235 O O   . THR A ? 164 ? 12.296  -9.612  19.364  1.0 96.755 164 A 1 
ATOM 1236 C CB  . THR A ? 164 ? 12.026  -7.872  21.877  1.0 96.755 164 A 1 
ATOM 1237 O OG1 . THR A ? 164 ? 11.754  -7.699  23.276  1.0 96.755 164 A 1 
ATOM 1238 C CG2 . THR A ? 164 ? 11.870  -6.532  21.162  1.0 96.755 164 A 1 
ATOM 1239 N N   . VAL A ? 165 ? 10.348  -8.539  19.003  1.0 97.751 165 A 1 
ATOM 1240 C CA  . VAL A ? 165 ? 10.445  -8.539  17.553  1.0 97.751 165 A 1 
ATOM 1241 C C   . VAL A ? 165 ? 10.527  -7.097  17.070  1.0 97.751 165 A 1 
ATOM 1242 O O   . VAL A ? 165 ? 9.762   -6.242  17.517  1.0 97.751 165 A 1 
ATOM 1243 C CB  . VAL A ? 165 ? 9.240   -9.248  16.899  1.0 97.751 165 A 1 
ATOM 1244 C CG1 . VAL A ? 165 ? 9.358   -9.223  15.380  1.0 97.751 165 A 1 
ATOM 1245 C CG2 . VAL A ? 165 ? 9.140   -10.680 17.410  1.0 97.751 165 A 1 
ATOM 1246 N N   . LEU A ? 166 ? 11.452  -6.823  16.156  1.0 98.063 166 A 1 
ATOM 1247 C CA  . LEU A ? 166 ? 11.603  -5.504  15.553  1.0 98.063 166 A 1 
ATOM 1248 C C   . LEU A ? 166 ? 11.277  -5.604  14.072  1.0 98.063 166 A 1 
ATOM 1249 O O   . LEU A ? 166 ? 11.921  -6.361  13.341  1.0 98.063 166 A 1 
ATOM 1250 C CB  . LEU A ? 166 ? 13.020  -4.964  15.754  1.0 98.063 166 A 1 
ATOM 1251 C CG  . LEU A ? 166 ? 13.302  -3.577  15.175  1.0 98.063 166 A 1 
ATOM 1252 C CD1 . LEU A ? 166 ? 12.443  -2.526  15.859  1.0 98.063 166 A 1 
ATOM 1253 C CD2 . LEU A ? 166 ? 14.781  -3.237  15.297  1.0 98.063 166 A 1 
ATOM 1254 N N   . HIS A ? 167 ? 10.269  -4.841  13.621  1.0 97.985 167 A 1 
ATOM 1255 C CA  . HIS A ? 167 ? 9.827   -4.811  12.230  1.0 97.985 167 A 1 
ATOM 1256 C C   . HIS A ? 167 ? 10.108  -3.426  11.672  1.0 97.985 167 A 1 
ATOM 1257 O O   . HIS A ? 167 ? 9.538   -2.438  12.135  1.0 97.985 167 A 1 
ATOM 1258 C CB  . HIS A ? 167 ? 8.336   -5.156  12.144  1.0 97.985 167 A 1 
ATOM 1259 C CG  . HIS A ? 167 ? 7.857   -5.485  10.756  1.0 97.985 167 A 1 
ATOM 1260 N ND1 . HIS A ? 167 ? 8.165   -4.722  9.653   1.0 97.985 167 A 1 
ATOM 1261 C CD2 . HIS A ? 167 ? 7.092   -6.516  10.302  1.0 97.985 167 A 1 
ATOM 1262 C CE1 . HIS A ? 167 ? 7.613   -5.272  8.584   1.0 97.985 167 A 1 
ATOM 1263 N NE2 . HIS A ? 167 ? 6.959   -6.355  8.954   1.0 97.985 167 A 1 
ATOM 1264 N N   . THR A ? 168 ? 11.000  -3.351  10.684  1.0 97.552 168 A 1 
ATOM 1265 C CA  . THR A ? 168 ? 11.430  -2.055  10.177  1.0 97.552 168 A 1 
ATOM 1266 C C   . THR A ? 168 ? 10.348  -1.340  9.377   1.0 97.552 168 A 1 
ATOM 1267 O O   . THR A ? 168 ? 10.314  -0.109  9.359   1.0 97.552 168 A 1 
ATOM 1268 C CB  . THR A ? 168 ? 12.679  -2.187  9.293   1.0 97.552 168 A 1 
ATOM 1269 O OG1 . THR A ? 168 ? 12.387  -2.970  8.136   1.0 97.552 168 A 1 
ATOM 1270 C CG2 . THR A ? 168 ? 13.824  -2.806  10.072  1.0 97.552 168 A 1 
ATOM 1271 N N   . GLY A ? 169 ? 9.442   -2.086  8.727   1.0 96.447 169 A 1 
ATOM 1272 C CA  . GLY A ? 169 ? 8.661   -1.471  7.679   1.0 96.447 169 A 1 
ATOM 1273 C C   . GLY A ? 169 ? 9.601   -1.103  6.541   1.0 96.447 169 A 1 
ATOM 1274 O O   . GLY A ? 169 ? 10.661  -1.710  6.378   1.0 96.447 169 A 1 
ATOM 1275 N N   . ASP A ? 170 ? 9.228   -0.105  5.755   1.0 95.18  170 A 1 
ATOM 1276 C CA  . ASP A ? 170 ? 10.140  0.436   4.758   1.0 95.18  170 A 1 
ATOM 1277 C C   . ASP A ? 170 ? 11.080  1.426   5.443   1.0 95.18  170 A 1 
ATOM 1278 O O   . ASP A ? 170 ? 10.636  2.317   6.169   1.0 95.18  170 A 1 
ATOM 1279 C CB  . ASP A ? 170 ? 9.371   1.136   3.632   1.0 95.18  170 A 1 
ATOM 1280 C CG  . ASP A ? 170 ? 8.508   0.183   2.827   1.0 95.18  170 A 1 
ATOM 1281 O OD1 . ASP A ? 170 ? 8.583   -1.043  3.055   1.0 95.18  170 A 1 
ATOM 1282 O OD2 . ASP A ? 170 ? 7.762   0.669   1.950   1.0 95.18  170 A 1 
ATOM 1283 N N   . ILE A ? 171 ? 12.381  1.269   5.211   1.0 95.954 171 A 1 
ATOM 1284 C CA  . ILE A ? 171 ? 13.365  1.988   6.005   1.0 95.954 171 A 1 
ATOM 1285 C C   . ILE A ? 171 ? 14.499  2.515   5.132   1.0 95.954 171 A 1 
ATOM 1286 O O   . ILE A ? 171 ? 14.847  1.930   4.103   1.0 95.954 171 A 1 
ATOM 1287 C CB  . ILE A ? 171 ? 13.923  1.081   7.127   1.0 95.954 171 A 1 
ATOM 1288 C CG1 . ILE A ? 171 ? 14.743  1.896   8.132   1.0 95.954 171 A 1 
ATOM 1289 C CG2 . ILE A ? 171 ? 14.760  -0.054  6.540   1.0 95.954 171 A 1 
ATOM 1290 C CD1 . ILE A ? 171 ? 15.104  1.127   9.383   1.0 95.954 171 A 1 
ATOM 1291 N N   . LYS A ? 172 ? 15.042  3.646   5.554   1.0 94.134 172 A 1 
ATOM 1292 C CA  . LYS A ? 172 ? 16.233  4.243   4.956   1.0 94.134 172 A 1 
ATOM 1293 C C   . LYS A ? 172 ? 16.977  4.993   6.048   1.0 94.134 172 A 1 
ATOM 1294 O O   . LYS A ? 172 ? 16.358  5.523   6.979   1.0 94.134 172 A 1 
ATOM 1295 C CB  . LYS A ? 172 ? 15.866  5.194   3.812   1.0 94.134 172 A 1 
ATOM 1296 C CG  . LYS A ? 172 ? 17.069  5.810   3.120   1.0 94.134 172 A 1 
ATOM 1297 C CD  . LYS A ? 172 ? 16.666  6.740   1.995   1.0 94.134 172 A 1 
ATOM 1298 C CE  . LYS A ? 172 ? 17.870  7.297   1.275   1.0 94.134 172 A 1 
ATOM 1299 N NZ  . LYS A ? 172 ? 17.495  8.210   0.171   1.0 94.134 172 A 1 
ATOM 1300 N N   . LEU A ? 173 ? 18.292  5.045   5.953   1.0 95.042 173 A 1 
ATOM 1301 C CA  . LEU A ? 173 ? 19.123  5.666   6.980   1.0 95.042 173 A 1 
ATOM 1302 C C   . LEU A ? 173 ? 19.726  6.976   6.471   1.0 95.042 173 A 1 
ATOM 1303 O O   . LEU A ? 173 ? 20.945  7.160   6.467   1.0 95.042 173 A 1 
ATOM 1304 C CB  . LEU A ? 173 ? 20.225  4.709   7.439   1.0 95.042 173 A 1 
ATOM 1305 C CG  . LEU A ? 173 ? 19.774  3.351   7.968   1.0 95.042 173 A 1 
ATOM 1306 C CD1 . LEU A ? 173 ? 20.964  2.571   8.517   1.0 95.042 173 A 1 
ATOM 1307 C CD2 . LEU A ? 173 ? 18.698  3.497   9.026   1.0 95.042 173 A 1 
ATOM 1308 N N   . ASP A ? 174 ? 18.863  7.896   6.043   1.0 92.751 174 A 1 
ATOM 1309 C CA  . ASP A ? 174 ? 19.311  9.230   5.655   1.0 92.751 174 A 1 
ATOM 1310 C C   . ASP A ? 174 ? 19.664  10.013  6.918   1.0 92.751 174 A 1 
ATOM 1311 O O   . ASP A ? 174 ? 18.812  10.241  7.777   1.0 92.751 174 A 1 
ATOM 1312 C CB  . ASP A ? 174 ? 18.218  9.935   4.855   1.0 92.751 174 A 1 
ATOM 1313 C CG  . ASP A ? 174 ? 18.699  11.212  4.184   1.0 92.751 174 A 1 
ATOM 1314 O OD1 . ASP A ? 174 ? 19.731  11.776  4.614   1.0 92.751 174 A 1 
ATOM 1315 O OD2 . ASP A ? 174 ? 18.043  11.655  3.216   1.0 92.751 174 A 1 
ATOM 1316 N N   . GLN A ? 175 ? 20.921  10.419  7.021   1.0 88.161 175 A 1 
ATOM 1317 C CA  . GLN A ? 175 ? 21.394  11.073  8.235   1.0 88.161 175 A 1 
ATOM 1318 C C   . GLN A ? 175 ? 21.043  12.555  8.289   1.0 88.161 175 A 1 
ATOM 1319 O O   . GLN A ? 175 ? 21.110  13.152  9.369   1.0 88.161 175 A 1 
ATOM 1320 C CB  . GLN A ? 175 ? 22.908  10.896  8.375   1.0 88.161 175 A 1 
ATOM 1321 C CG  . GLN A ? 175 ? 23.358  9.447   8.399   1.0 88.161 175 A 1 
ATOM 1322 C CD  . GLN A ? 175 ? 22.695  8.664   9.510   1.0 88.161 175 A 1 
ATOM 1323 O OE1 . GLN A ? 175 ? 22.675  9.101   10.661  1.0 88.161 175 A 1 
ATOM 1324 N NE2 . GLN A ? 175 ? 22.143  7.501   9.167   1.0 88.161 175 A 1 
ATOM 1325 N N   . LEU A ? 176 ? 20.671  13.155  7.168   1.0 88.637 176 A 1 
ATOM 1326 C CA  . LEU A ? 176 ? 20.329  14.572  7.109   1.0 88.637 176 A 1 
ATOM 1327 C C   . LEU A ? 176 ? 19.079  14.775  6.257   1.0 88.637 176 A 1 
ATOM 1328 O O   . LEU A ? 176 ? 19.117  15.447  5.223   1.0 88.637 176 A 1 
ATOM 1329 C CB  . LEU A ? 176 ? 21.505  15.389  6.560   1.0 88.637 176 A 1 
ATOM 1330 C CG  . LEU A ? 176 ? 22.755  15.434  7.437   1.0 88.637 176 A 1 
ATOM 1331 C CD1 . LEU A ? 176 ? 23.914  16.073  6.683   1.0 88.637 176 A 1 
ATOM 1332 C CD2 . LEU A ? 176 ? 22.473  16.191  8.726   1.0 88.637 176 A 1 
ATOM 1333 N N   . PRO A ? 177 ? 17.953  14.209  6.674   1.0 89.561 177 A 1 
ATOM 1334 C CA  . PRO A ? 177 ? 16.731  14.370  5.886   1.0 89.561 177 A 1 
ATOM 1335 C C   . PRO A ? 177 ? 16.231  15.808  5.923   1.0 89.561 177 A 1 
ATOM 1336 O O   . PRO A ? 177 ? 16.514  16.563  6.858   1.0 89.561 177 A 1 
ATOM 1337 C CB  . PRO A ? 177 ? 15.740  13.417  6.564   1.0 89.561 177 A 1 
ATOM 1338 C CG  . PRO A ? 177 ? 16.210  13.354  7.975   1.0 89.561 177 A 1 
ATOM 1339 C CD  . PRO A ? 177 ? 17.714  13.437  7.909   1.0 89.561 177 A 1 
ATOM 1340 N N   . LEU A ? 178 ? 15.465  16.186  4.906   1.0 88.152 178 A 1 
ATOM 1341 C CA  . LEU A ? 178 ? 14.995  17.559  4.781   1.0 88.152 178 A 1 
ATOM 1342 C C   . LEU A ? 178 ? 14.055  17.960  5.911   1.0 88.152 178 A 1 
ATOM 1343 O O   . LEU A ? 178 ? 14.029  19.126  6.308   1.0 88.152 178 A 1 
ATOM 1344 C CB  . LEU A ? 178 ? 14.301  17.746  3.430   1.0 88.152 178 A 1 
ATOM 1345 C CG  . LEU A ? 178 ? 15.203  17.640  2.205   1.0 88.152 178 A 1 
ATOM 1346 C CD1 . LEU A ? 178 ? 14.365  17.535  0.939   1.0 88.152 178 A 1 
ATOM 1347 C CD2 . LEU A ? 178 ? 16.140  18.837  2.138   1.0 88.152 178 A 1 
ATOM 1348 N N   . ASP A ? 179 ? 13.284  17.018  6.436   1.0 86.083 179 A 1 
ATOM 1349 C CA  . ASP A ? 179 ? 12.336  17.327  7.495   1.0 86.083 179 A 1 
ATOM 1350 C C   . ASP A ? 179 ? 12.957  17.277  8.885   1.0 86.083 179 A 1 
ATOM 1351 O O   . ASP A ? 179 ? 12.245  17.459  9.875   1.0 86.083 179 A 1 
ATOM 1352 C CB  . ASP A ? 179 ? 11.127  16.389  7.431   1.0 86.083 179 A 1 
ATOM 1353 C CG  . ASP A ? 179 ? 11.493  14.935  7.671   1.0 86.083 179 A 1 
ATOM 1354 O OD1 . ASP A ? 179 ? 12.697  14.622  7.789   1.0 86.083 179 A 1 
ATOM 1355 O OD2 . ASP A ? 179 ? 10.564  14.099  7.749   1.0 86.083 179 A 1 
ATOM 1356 N N   . GLY A ? 180 ? 14.245  17.024  8.985   1.0 90.039 180 A 1 
ATOM 1357 C CA  . GLY A ? 180 ? 14.909  16.983  10.274  1.0 90.039 180 A 1 
ATOM 1358 C C   . GLY A ? 180 ? 14.509  15.816  11.150  1.0 90.039 180 A 1 
ATOM 1359 O O   . GLY A ? 180 ? 14.699  15.868  12.369  1.0 90.039 180 A 1 
ATOM 1360 N N   . ARG A ? 181 ? 13.977  14.753  10.558  1.0 90.405 181 A 1 
ATOM 1361 C CA  . ARG A ? 181 ? 13.504  13.589  11.294  1.0 90.405 181 A 1 
ATOM 1362 C C   . ARG A ? 181 ? 14.220  12.354  10.755  1.0 90.405 181 A 1 
ATOM 1363 O O   . ARG A ? 181 ? 13.671  11.607  9.941   1.0 90.405 181 A 1 
ATOM 1364 C CB  . ARG A ? 181 ? 11.982  13.465  11.169  1.0 90.405 181 A 1 
ATOM 1365 C CG  . ARG A ? 181 ? 11.348  12.362  11.997  1.0 90.405 181 A 1 
ATOM 1366 C CD  . ARG A ? 181 ? 9.837   12.383  11.841  1.0 90.405 181 A 1 
ATOM 1367 N NE  . ARG A ? 181 ? 9.154   11.361  12.616  1.0 90.405 181 A 1 
ATOM 1368 C CZ  . ARG A ? 181 ? 8.857   10.144  12.165  1.0 90.405 181 A 1 
ATOM 1369 N NH1 . ARG A ? 181 ? 9.208   9.791   10.938  1.0 90.405 181 A 1 
ATOM 1370 N NH2 . ARG A ? 181 ? 8.210   9.287   12.945  1.0 90.405 181 A 1 
ATOM 1371 N N   . PRO A ? 182 ? 15.448  12.111  11.185  1.0 93.175 182 A 1 
ATOM 1372 C CA  . PRO A ? 182 ? 16.194  10.963  10.675  1.0 93.175 182 A 1 
ATOM 1373 C C   . PRO A ? 182 ? 15.699  9.658   11.282  1.0 93.175 182 A 1 
ATOM 1374 O O   . PRO A ? 182 ? 14.999  9.646   12.297  1.0 93.175 182 A 1 
ATOM 1375 C CB  . PRO A ? 182 ? 17.634  11.253  11.109  1.0 93.175 182 A 1 
ATOM 1376 C CG  . PRO A ? 182 ? 17.470  12.028  12.372  1.0 93.175 182 A 1 
ATOM 1377 C CD  . PRO A ? 182 ? 16.241  12.877  12.176  1.0 93.175 182 A 1 
ATOM 1378 N N   . THR A ? 183 ? 16.064  8.567   10.637  1.0 95.992 183 A 1 
ATOM 1379 C CA  . THR A ? 183 ? 15.794  7.257   11.203  1.0 95.992 183 A 1 
ATOM 1380 C C   . THR A ? 183 ? 16.502  7.138   12.548  1.0 95.992 183 A 1 
ATOM 1381 O O   . THR A ? 183 ? 17.676  7.483   12.682  1.0 95.992 183 A 1 
ATOM 1382 C CB  . THR A ? 183 ? 16.251  6.149   10.254  1.0 95.992 183 A 1 
ATOM 1383 O OG1 . THR A ? 183 ? 15.524  6.255   9.022   1.0 95.992 183 A 1 
ATOM 1384 C CG2 . THR A ? 183 ? 16.007  4.781   10.871  1.0 95.992 183 A 1 
ATOM 1385 N N   . ASP A ? 184 ? 15.783  6.645   13.549  1.0 96.284 184 A 1 
ATOM 1386 C CA  . ASP A ? 184 ? 16.278  6.612   14.922  1.0 96.284 184 A 1 
ATOM 1387 C C   . ASP A ? 184 ? 17.273  5.466   15.099  1.0 96.284 184 A 1 
ATOM 1388 O O   . ASP A ? 184 ? 16.987  4.472   15.772  1.0 96.284 184 A 1 
ATOM 1389 C CB  . ASP A ? 184 ? 15.104  6.489   15.894  1.0 96.284 184 A 1 
ATOM 1390 C CG  . ASP A ? 184 ? 15.508  6.727   17.334  1.0 96.284 184 A 1 
ATOM 1391 O OD1 . ASP A ? 184 ? 16.713  6.944   17.599  1.0 96.284 184 A 1 
ATOM 1392 O OD2 . ASP A ? 184 ? 14.613  6.704   18.208  1.0 96.284 184 A 1 
ATOM 1393 N N   . LEU A ? 185 ? 18.443  5.616   14.508  1.0 93.373 185 A 1 
ATOM 1394 C CA  . LEU A ? 185 ? 19.472  4.591   14.634  1.0 93.373 185 A 1 
ATOM 1395 C C   . LEU A ? 185 ? 19.983  4.470   16.069  1.0 93.373 185 A 1 
ATOM 1396 O O   . LEU A ? 185 ? 20.210  3.352   16.548  1.0 93.373 185 A 1 
ATOM 1397 C CB  . LEU A ? 185 ? 20.622  4.878   13.664  1.0 93.373 185 A 1 
ATOM 1398 C CG  . LEU A ? 185 ? 21.707  3.811   13.551  1.0 93.373 185 A 1 
ATOM 1399 C CD1 . LEU A ? 185 ? 21.118  2.479   13.127  1.0 93.373 185 A 1 
ATOM 1400 C CD2 . LEU A ? 185 ? 22.792  4.264   12.580  1.0 93.373 185 A 1 
ATOM 1401 N N   . PRO A ? 186 ? 20.191  5.571   16.808  1.0 93.197 186 A 1 
ATOM 1402 C CA  . PRO A ? 186 ? 20.577  5.419   18.214  1.0 93.197 186 A 1 
ATOM 1403 C C   . PRO A ? 186 ? 19.535  4.669   19.038  1.0 93.197 186 A 1 
ATOM 1404 O O   . PRO A ? 186 ? 19.895  3.846   19.889  1.0 93.197 186 A 1 
ATOM 1405 C CB  . PRO A ? 186 ? 20.742  6.868   18.698  1.0 93.197 186 A 1 
ATOM 1406 C CG  . PRO A ? 186 ? 21.066  7.635   17.466  1.0 93.197 186 A 1 
ATOM 1407 C CD  . PRO A ? 186 ? 20.267  6.984   16.375  1.0 93.197 186 A 1 
ATOM 1408 N N   . GLY A ? 187 ? 18.261  4.935   18.796  1.0 95.512 187 A 1 
ATOM 1409 C CA  . GLY A ? 187 ? 17.231  4.211   19.516  1.0 95.512 187 A 1 
ATOM 1410 C C   . GLY A ? 187 ? 17.228  2.727   19.198  1.0 95.512 187 A 1 
ATOM 1411 O O   . GLY A ? 187 ? 17.042  1.894   20.092  1.0 95.512 187 A 1 
ATOM 1412 N N   . MET A ? 188 ? 17.442  2.381   17.937  1.0 95.401 188 A 1 
ATOM 1413 C CA  . MET A ? 188 ? 17.491  0.977   17.567  1.0 95.401 188 A 1 
ATOM 1414 C C   . MET A ? 188 ? 18.730  0.295   18.134  1.0 95.401 188 A 1 
ATOM 1415 O O   . MET A ? 188 ? 18.684  -0.883  18.500  1.0 95.401 188 A 1 
ATOM 1416 C CB  . MET A ? 188 ? 17.444  0.832   16.048  1.0 95.401 188 A 1 
ATOM 1417 C CG  . MET A ? 188 ? 16.125  1.290   15.449  1.0 95.401 188 A 1 
ATOM 1418 S SD  . MET A ? 188 ? 16.077  1.106   13.649  1.0 95.401 188 A 1 
ATOM 1419 C CE  . MET A ? 188 ? 14.579  2.010   13.272  1.0 95.401 188 A 1 
ATOM 1420 N N   . SER A ? 189 ? 19.839  1.018   18.222  1.0 93.049 189 A 1 
ATOM 1421 C CA  . SER A ? 189 ? 21.024  0.464   18.863  1.0 93.049 189 A 1 
ATOM 1422 C C   . SER A ? 189 ? 20.781  0.225   20.351  1.0 93.049 189 A 1 
ATOM 1423 O O   . SER A ? 189 ? 21.232  -0.785  20.905  1.0 93.049 189 A 1 
ATOM 1424 C CB  . SER A ? 189 ? 22.221  1.395   18.660  1.0 93.049 189 A 1 
ATOM 1425 O OG  . SER A ? 189 ? 23.389  0.861   19.259  1.0 93.049 189 A 1 
ATOM 1426 N N   . ARG A ? 190 ? 20.065  1.145   21.008  1.0 94.139 190 A 1 
ATOM 1427 C CA  . ARG A ? 190 ? 19.695  0.942   22.406  1.0 94.139 190 A 1 
ATOM 1428 C C   . ARG A ? 190 ? 18.798  -0.287  22.554  1.0 94.139 190 A 1 
ATOM 1429 O O   . ARG A ? 190 ? 18.950  -1.062  23.503  1.0 94.139 190 A 1 
ATOM 1430 C CB  . ARG A ? 190 ? 18.994  2.188   22.948  1.0 94.139 190 A 1 
ATOM 1431 C CG  . ARG A ? 190 ? 18.444  2.032   24.348  1.0 94.139 190 A 1 
ATOM 1432 C CD  . ARG A ? 190 ? 17.674  3.267   24.790  1.0 94.139 190 A 1 
ATOM 1433 N NE  . ARG A ? 190 ? 16.653  3.665   23.828  1.0 94.139 190 A 1 
ATOM 1434 C CZ  . ARG A ? 190 ? 15.455  3.105   23.719  1.0 94.139 190 A 1 
ATOM 1435 N NH1 . ARG A ? 190 ? 15.107  2.108   24.519  1.0 94.139 190 A 1 
ATOM 1436 N NH2 . ARG A ? 190 ? 14.602  3.546   22.801  1.0 94.139 190 A 1 
ATOM 1437 N N   . LEU A ? 191 ? 17.872  -0.477  21.628  1.0 96.036 191 A 1 
ATOM 1438 C CA  . LEU A ? 191 ? 17.046  -1.676  21.645  1.0 96.036 191 A 1 
ATOM 1439 C C   . LEU A ? 191 ? 17.900  -2.926  21.455  1.0 96.036 191 A 1 
ATOM 1440 O O   . LEU A ? 191 ? 17.634  -3.967  22.066  1.0 96.036 191 A 1 
ATOM 1441 C CB  . LEU A ? 191 ? 15.967  -1.589  20.565  1.0 96.036 191 A 1 
ATOM 1442 C CG  . LEU A ? 191 ? 14.955  -2.723  20.521  1.0 96.036 191 A 1 
ATOM 1443 C CD1 . LEU A ? 191 ? 14.147  -2.771  21.805  1.0 96.036 191 A 1 
ATOM 1444 C CD2 . LEU A ? 191 ? 14.039  -2.568  19.314  1.0 96.036 191 A 1 
ATOM 1445 N N   . GLY A ? 192 ? 18.927  -2.835  20.625  1.0 95.622 192 A 1 
ATOM 1446 C CA  . GLY A ? 192 ? 19.848  -3.945  20.480  1.0 95.622 192 A 1 
ATOM 1447 C C   . GLY A ? 192 ? 20.568  -4.288  21.769  1.0 95.622 192 A 1 
ATOM 1448 O O   . GLY A ? 192 ? 20.807  -5.464  22.056  1.0 95.622 192 A 1 
ATOM 1449 N N   . ASP A ? 193 ? 20.923  -3.266  22.548  1.0 94.608 193 A 1 
ATOM 1450 C CA  . ASP A ? 193 ? 21.514  -3.522  23.853  1.0 94.608 193 A 1 
ATOM 1451 C C   . ASP A ? 193 ? 20.558  -4.309  24.742  1.0 94.608 193 A 1 
ATOM 1452 O O   . ASP A ? 193 ? 20.978  -5.203  25.484  1.0 94.608 193 A 1 
ATOM 1453 C CB  . ASP A ? 193 ? 21.892  -2.209  24.540  1.0 94.608 193 A 1 
ATOM 1454 C CG  . ASP A ? 193 ? 22.992  -1.452  23.816  1.0 94.608 193 A 1 
ATOM 1455 O OD1 . ASP A ? 193 ? 23.769  -2.087  23.076  1.0 94.608 193 A 1 
ATOM 1456 O OD2 . ASP A ? 193 ? 23.079  -0.220  24.003  1.0 94.608 193 A 1 
ATOM 1457 N N   . ALA A ? 194 ? 19.273  -3.985  24.692  1.0 93.902 194 A 1 
ATOM 1458 C CA  . ALA A ? 194 ? 18.277  -4.698  25.481  1.0 93.902 194 A 1 
ATOM 1459 C C   . ALA A ? 194 ? 18.010  -6.100  24.953  1.0 93.902 194 A 1 
ATOM 1460 O O   . ALA A ? 194 ? 17.613  -6.981  25.722  1.0 93.902 194 A 1 
ATOM 1461 C CB  . ALA A ? 194 ? 16.976  -3.901  25.536  1.0 93.902 194 A 1 
ATOM 1462 N N   . GLY A ? 195 ? 18.194  -6.318  23.650  1.0 95.502 195 A 1 
ATOM 1463 C CA  . GLY A ? 195 ? 18.020  -7.630  23.064  1.0 95.502 195 A 1 
ATOM 1464 C C   . GLY A ? 195 ? 16.846  -7.698  22.102  1.0 95.502 195 A 1 
ATOM 1465 O O   . GLY A ? 195 ? 15.696  -7.502  22.491  1.0 95.502 195 A 1 
ATOM 1466 N N   . VAL A ? 196 ? 17.128  -7.971  20.840  1.0 96.721 196 A 1 
ATOM 1467 C CA  . VAL A ? 196 ? 16.124  -8.178  19.807  1.0 96.721 196 A 1 
ATOM 1468 C C   . VAL A ? 196 ? 16.177  -9.643  19.404  1.0 96.721 196 A 1 
ATOM 1469 O O   . VAL A ? 196 ? 17.176  -10.113 18.866  1.0 96.721 196 A 1 
ATOM 1470 C CB  . VAL A ? 196 ? 16.353  -7.262  18.593  1.0 96.721 196 A 1 
ATOM 1471 C CG1 . VAL A ? 196 ? 15.369  -7.593  17.483  1.0 96.721 196 A 1 
ATOM 1472 C CG2 . VAL A ? 196 ? 16.231  -5.804  19.009  1.0 96.721 196 A 1 
ATOM 1473 N N   . ASP A ? 197 ? 15.093  -10.359 19.677  1.0 96.949 197 A 1 
ATOM 1474 C CA  . ASP A ? 197 ? 15.078  -11.798 19.437  1.0 96.949 197 A 1 
ATOM 1475 C C   . ASP A ? 197 ? 14.833  -12.140 17.971  1.0 96.949 197 A 1 
ATOM 1476 O O   . ASP A ? 197 ? 15.404  -13.112 17.465  1.0 96.949 197 A 1 
ATOM 1477 C CB  . ASP A ? 197 ? 14.019  -12.462 20.319  1.0 96.949 197 A 1 
ATOM 1478 C CG  . ASP A ? 197 ? 14.319  -12.291 21.789  1.0 96.949 197 A 1 
ATOM 1479 O OD1 . ASP A ? 197 ? 15.229  -12.981 22.286  1.0 96.949 197 A 1 
ATOM 1480 O OD2 . ASP A ? 197 ? 13.645  -11.470 22.437  1.0 96.949 197 A 1 
ATOM 1481 N N   . LEU A ? 198 ? 13.985  -11.371 17.278  1.0 97.885 198 A 1 
ATOM 1482 C CA  . LEU A ? 198 ? 13.689  -11.610 15.869  1.0 97.885 198 A 1 
ATOM 1483 C C   . LEU A ? 198 ? 13.593  -10.276 15.149  1.0 97.885 198 A 1 
ATOM 1484 O O   . LEU A ? 198 ? 12.873  -9.379  15.588  1.0 97.885 198 A 1 
ATOM 1485 C CB  . LEU A ? 198 ? 12.386  -12.403 15.699  1.0 97.885 198 A 1 
ATOM 1486 C CG  . LEU A ? 198 ? 11.989  -12.754 14.266  1.0 97.885 198 A 1 
ATOM 1487 C CD1 . LEU A ? 198 ? 13.048  -13.628 13.608  1.0 97.885 198 A 1 
ATOM 1488 C CD2 . LEU A ? 198 ? 10.634  -13.446 14.244  1.0 97.885 198 A 1 
ATOM 1489 N N   . PHE A ? 199 ? 14.314  -10.142 14.039  1.0 98.089 199 A 1 
ATOM 1490 C CA  . PHE A ? 199 ? 14.434  -8.897  13.286  1.0 98.089 199 A 1 
ATOM 1491 C C   . PHE A ? 199 ? 13.833  -9.097  11.904  1.0 98.089 199 A 1 
ATOM 1492 O O   . PHE A ? 199 ? 14.355  -9.877  11.106  1.0 98.089 199 A 1 
ATOM 1493 C CB  . PHE A ? 199 ? 15.908  -8.496  13.202  1.0 98.089 199 A 1 
ATOM 1494 C CG  . PHE A ? 199 ? 16.154  -7.154  12.557  1.0 98.089 199 A 1 
ATOM 1495 C CD1 . PHE A ? 199 ? 15.288  -6.096  12.753  1.0 98.089 199 A 1 
ATOM 1496 C CD2 . PHE A ? 199 ? 17.283  -6.951  11.767  1.0 98.089 199 A 1 
ATOM 1497 C CE1 . PHE A ? 199 ? 15.527  -4.861  12.168  1.0 98.089 199 A 1 
ATOM 1498 C CE2 . PHE A ? 199 ? 17.530  -5.722  11.185  1.0 98.089 199 A 1 
ATOM 1499 C CZ  . PHE A ? 199 ? 16.653  -4.675  11.386  1.0 98.089 199 A 1 
ATOM 1500 N N   . LEU A ? 200 ? 12.722  -8.401  11.638  1.0 97.768 200 A 1 
ATOM 1501 C CA  . LEU A ? 200 ? 12.089  -8.408  10.325  1.0 97.768 200 A 1 
ATOM 1502 C C   . LEU A ? 200 ? 12.568  -7.175  9.571   1.0 97.768 200 A 1 
ATOM 1503 O O   . LEU A ? 200 ? 12.157  -6.058  9.882   1.0 97.768 200 A 1 
ATOM 1504 C CB  . LEU A ? 200 ? 10.561  -8.420  10.453  1.0 97.768 200 A 1 
ATOM 1505 C CG  . LEU A ? 200 ? 9.889   -9.770  10.709  1.0 97.768 200 A 1 
ATOM 1506 C CD1 . LEU A ? 200 ? 10.404  -10.446 11.967  1.0 97.768 200 A 1 
ATOM 1507 C CD2 . LEU A ? 200 ? 8.380   -9.600  10.781  1.0 97.768 200 A 1 
ATOM 1508 N N   . CYS A ? 201 ? 13.436  -7.375  8.582   1.0 96.504 201 A 1 
ATOM 1509 C CA  . CYS A ? 201 ? 14.186  -6.296  7.959   1.0 96.504 201 A 1 
ATOM 1510 C C   . CYS A ? 201 ? 13.797  -6.122  6.496   1.0 96.504 201 A 1 
ATOM 1511 O O   . CYS A ? 201 ? 13.704  -7.093  5.744   1.0 96.504 201 A 1 
ATOM 1512 C CB  . CYS A ? 201 ? 15.689  -6.556  8.078   1.0 96.504 201 A 1 
ATOM 1513 S SG  . CYS A ? 201 ? 16.716  -5.176  7.527   1.0 96.504 201 A 1 
ATOM 1514 N N   . ASP A ? 202 ? 13.578  -4.875  6.104   1.0 96.534 202 A 1 
ATOM 1515 C CA  . ASP A ? 202 ? 13.246  -4.507  4.732   1.0 96.534 202 A 1 
ATOM 1516 C C   . ASP A ? 202 ? 14.362  -4.921  3.774   1.0 96.534 202 A 1 
ATOM 1517 O O   . ASP A ? 202 ? 15.536  -4.627  4.012   1.0 96.534 202 A 1 
ATOM 1518 C CB  . ASP A ? 202 ? 13.002  -2.994  4.683   1.0 96.534 202 A 1 
ATOM 1519 C CG  . ASP A ? 202 ? 12.725  -2.470  3.292   1.0 96.534 202 A 1 
ATOM 1520 O OD1 . ASP A ? 202 ? 12.374  -3.263  2.392   1.0 96.534 202 A 1 
ATOM 1521 O OD2 . ASP A ? 202 ? 12.849  -1.247  3.098   1.0 96.534 202 A 1 
ATOM 1522 N N   . SER A ? 203 ? 13.988  -5.589  2.692   1.0 96.587 203 A 1 
ATOM 1523 C CA  . SER A ? 203 ? 14.938  -6.145  1.730   1.0 96.587 203 A 1 
ATOM 1524 C C   . SER A ? 203 ? 14.889  -5.483  0.357   1.0 96.587 203 A 1 
ATOM 1525 O O   . SER A ? 203 ? 15.562  -5.951  -0.560  1.0 96.587 203 A 1 
ATOM 1526 C CB  . SER A ? 203 ? 14.696  -7.648  1.560   1.0 96.587 203 A 1 
ATOM 1527 O OG  . SER A ? 203 ? 14.717  -8.322  2.804   1.0 96.587 203 A 1 
ATOM 1528 N N   . THR A ? 204 ? 14.143  -4.413  0.193   1.0 94.283 204 A 1 
ATOM 1529 C CA  . THR A ? 204 ? 13.843  -3.889  -1.141  1.0 94.283 204 A 1 
ATOM 1530 C C   . THR A ? 204 ? 15.106  -3.588  -1.951  1.0 94.283 204 A 1 
ATOM 1531 O O   . THR A ? 204 ? 15.197  -3.948  -3.129  1.0 94.283 204 A 1 
ATOM 1532 C CB  . THR A ? 204 ? 12.974  -2.631  -1.028  1.0 94.283 204 A 1 
ATOM 1533 O OG1 . THR A ? 204 ? 11.759  -2.965  -0.329  1.0 94.283 204 A 1 
ATOM 1534 C CG2 . THR A ? 204 ? 12.623  -2.108  -2.415  1.0 94.283 204 A 1 
ATOM 1535 N N   . ASN A ? 205 ? 16.087  -2.951  -1.351  1.0 94.978 205 A 1 
ATOM 1536 C CA  . ASN A ? 205 ? 17.324  -2.591  -2.031  1.0 94.978 205 A 1 
ATOM 1537 C C   . ASN A ? 205 ? 18.533  -3.330  -1.463  1.0 94.978 205 A 1 
ATOM 1538 O O   . ASN A ? 205 ? 19.663  -2.842  -1.562  1.0 94.978 205 A 1 
ATOM 1539 C CB  . ASN A ? 205 ? 17.560  -1.078  -1.955  1.0 94.978 205 A 1 
ATOM 1540 C CG  . ASN A ? 205 ? 16.672  -0.309  -2.909  1.0 94.978 205 A 1 
ATOM 1541 O OD1 . ASN A ? 205 ? 16.150  -0.859  -3.877  1.0 94.978 205 A 1 
ATOM 1542 N ND2 . ASN A ? 205 ? 16.507  0.982   -2.650  1.0 94.978 205 A 1 
ATOM 1543 N N   . ALA A ? 206 ? 18.322  -4.506  -0.894  1.0 96.608 206 A 1 
ATOM 1544 C CA  . ALA A ? 206 ? 19.406  -5.223  -0.235  1.0 96.608 206 A 1 
ATOM 1545 C C   . ALA A ? 206 ? 20.520  -5.624  -1.194  1.0 96.608 206 A 1 
ATOM 1546 O O   . ALA A ? 206 ? 21.666  -5.796  -0.768  1.0 96.608 206 A 1 
ATOM 1547 C CB  . ALA A ? 206 ? 18.859  -6.458  0.474   1.0 96.608 206 A 1 
ATOM 1548 N N   . GLU A ? 207 ? 20.222  -5.770  -2.476  1.0 94.051 207 A 1 
ATOM 1549 C CA  . GLU A ? 207 ? 21.221  -6.195  -3.442  1.0 94.051 207 A 1 
ATOM 1550 C C   . GLU A ? 207 ? 22.025  -5.034  -4.016  1.0 94.051 207 A 1 
ATOM 1551 O O   . GLU A ? 207 ? 22.963  -5.264  -4.783  1.0 94.051 207 A 1 
ATOM 1552 C CB  . GLU A ? 207 ? 20.553  -6.961  -4.583  1.0 94.051 207 A 1 
ATOM 1553 C CG  . GLU A ? 207 ? 19.597  -6.117  -5.401  1.0 94.051 207 A 1 
ATOM 1554 C CD  . GLU A ? 207 ? 18.922  -6.899  -6.515  1.0 94.051 207 A 1 
ATOM 1555 O OE1 . GLU A ? 207 ? 19.391  -8.006  -6.830  1.0 94.051 207 A 1 
ATOM 1556 O OE2 . GLU A ? 207 ? 17.926  -6.400  -7.067  1.0 94.051 207 A 1 
ATOM 1557 N N   . ILE A ? 208 ? 21.696  -3.792  -3.657  1.0 95.416 208 A 1 
ATOM 1558 C CA  . ILE A ? 208 ? 22.389  -2.622  -4.171  1.0 95.416 208 A 1 
ATOM 1559 C C   . ILE A ? 208 ? 23.477  -2.224  -3.181  1.0 95.416 208 A 1 
ATOM 1560 O O   . ILE A ? 208 ? 23.184  -1.895  -2.030  1.0 95.416 208 A 1 
ATOM 1561 C CB  . ILE A ? 208 ? 21.420  -1.454  -4.414  1.0 95.416 208 A 1 
ATOM 1562 C CG1 . ILE A ? 208 ? 20.310  -1.889  -5.374  1.0 95.416 208 A 1 
ATOM 1563 C CG2 . ILE A ? 208 ? 22.169  -0.246  -4.955  1.0 95.416 208 A 1 
ATOM 1564 C CD1 . ILE A ? 208 ? 19.243  -0.828  -5.590  1.0 95.416 208 A 1 
ATOM 1565 N N   . PRO A ? 209 ? 24.732  -2.240  -3.601  1.0 95.072 209 A 1 
ATOM 1566 C CA  . PRO A ? 209 ? 25.808  -1.906  -2.669  1.0 95.072 209 A 1 
ATOM 1567 C C   . PRO A ? 209 ? 25.864  -0.414  -2.374  1.0 95.072 209 A 1 
ATOM 1568 O O   . PRO A ? 209 ? 25.320  0.409   -3.113  1.0 95.072 209 A 1 
ATOM 1569 C CB  . PRO A ? 209 ? 27.069  -2.371  -3.400  1.0 95.072 209 A 1 
ATOM 1570 C CG  . PRO A ? 209 ? 26.698  -2.295  -4.842  1.0 95.072 209 A 1 
ATOM 1571 C CD  . PRO A ? 209 ? 25.240  -2.649  -4.919  1.0 95.072 209 A 1 
ATOM 1572 N N   . GLY A ? 210 ? 26.519  -0.067  -1.275  1.0 94.26  210 A 1 
ATOM 1573 C CA  . GLY A ? 210 ? 26.755  1.310   -0.920  1.0 94.26  210 A 1 
ATOM 1574 C C   . GLY A ? 210 ? 25.641  1.914   -0.093  1.0 94.26  210 A 1 
ATOM 1575 O O   . GLY A ? 210 ? 24.831  1.218   0.527   1.0 94.26  210 A 1 
ATOM 1576 N N   . VAL A ? 211 ? 25.601  3.237   -0.084  1.0 92.559 211 A 1 
ATOM 1577 C CA  . VAL A ? 211 ? 24.643  4.017   0.682   1.0 92.559 211 A 1 
ATOM 1578 C C   . VAL A ? 211 ? 23.816  4.856   -0.280  1.0 92.559 211 A 1 
ATOM 1579 O O   . VAL A ? 211 ? 24.354  5.520   -1.165  1.0 92.559 211 A 1 
ATOM 1580 C CB  . VAL A ? 211 ? 25.349  4.921   1.708   1.0 92.559 211 A 1 
ATOM 1581 C CG1 . VAL A ? 211 ? 24.344  5.788   2.452   1.0 92.559 211 A 1 
ATOM 1582 C CG2 . VAL A ? 211 ? 26.155  4.072   2.680   1.0 92.559 211 A 1 
ATOM 1583 N N   . GLY A ? 212 ? 22.509  4.811   -0.100  1.0 93.736 212 A 1 
ATOM 1584 C CA  . GLY A ? 212 ? 21.625  5.564   -0.965  1.0 93.736 212 A 1 
ATOM 1585 C C   . GLY A ? 212 ? 21.786  7.065   -0.800  1.0 93.736 212 A 1 
ATOM 1586 O O   . GLY A ? 212 ? 22.042  7.557   0.296   1.0 93.736 212 A 1 
ATOM 1587 N N   . PRO A ? 213 ? 21.622  7.819   -1.892  1.0 92.375 213 A 1 
ATOM 1588 C CA  . PRO A ? 213 ? 21.752  9.270   -1.808  1.0 92.375 213 A 1 
ATOM 1589 C C   . PRO A ? 213 ? 20.607  9.899   -1.017  1.0 92.375 213 A 1 
ATOM 1590 O O   . PRO A ? 213 ? 19.520  9.331   -0.892  1.0 92.375 213 A 1 
ATOM 1591 C CB  . PRO A ? 213 ? 21.740  9.728   -3.269  1.0 92.375 213 A 1 
ATOM 1592 C CG  . PRO A ? 213 ? 21.007  8.644   -3.983  1.0 92.375 213 A 1 
ATOM 1593 C CD  . PRO A ? 213 ? 21.339  7.369   -3.267  1.0 92.375 213 A 1 
ATOM 1594 N N   . SER A ? 214 ? 20.861  11.089  -0.495  1.0 92.58  214 A 1 
ATOM 1595 C CA  . SER A ? 214 ? 19.887  11.808  0.310   1.0 92.58  214 A 1 
ATOM 1596 C C   . SER A ? 214 ? 18.850  12.492  -0.572  1.0 92.58  214 A 1 
ATOM 1597 O O   . SER A ? 214 ? 19.127  12.855  -1.717  1.0 92.58  214 A 1 
ATOM 1598 C CB  . SER A ? 214 ? 20.581  12.843  1.194   1.0 92.58  214 A 1 
ATOM 1599 O OG  . SER A ? 214 ? 19.638  13.680  1.850   1.0 92.58  214 A 1 
ATOM 1600 N N   . GLU A ? 215 ? 17.652  12.681  -0.017  1.0 92.294 215 A 1 
ATOM 1601 C CA  . GLU A ? 215 ? 16.618  13.446  -0.695  1.0 92.294 215 A 1 
ATOM 1602 C C   . GLU A ? 215 ? 17.070  14.874  -0.988  1.0 92.294 215 A 1 
ATOM 1603 O O   . GLU A ? 215 ? 16.582  15.497  -1.935  1.0 92.294 215 A 1 
ATOM 1604 C CB  . GLU A ? 215 ? 15.341  13.473  0.135   1.0 92.294 215 A 1 
ATOM 1605 C CG  . GLU A ? 215 ? 14.239  12.561  -0.368  1.0 92.294 215 A 1 
ATOM 1606 C CD  . GLU A ? 215 ? 13.613  13.036  -1.666  1.0 92.294 215 A 1 
ATOM 1607 O OE1 . GLU A ? 215 ? 13.704  14.241  -1.972  1.0 92.294 215 A 1 
ATOM 1608 O OE2 . GLU A ? 215 ? 13.015  12.204  -2.375  1.0 92.294 215 A 1 
ATOM 1609 N N   . SER A ? 216 ? 18.002  15.394  -0.202  1.0 90.246 216 A 1 
ATOM 1610 C CA  . SER A ? 216 ? 18.472  16.755  -0.398  1.0 90.246 216 A 1 
ATOM 1611 C C   . SER A ? 216 ? 19.217  16.932  -1.718  1.0 90.246 216 A 1 
ATOM 1612 O O   . SER A ? 216 ? 19.404  18.068  -2.164  1.0 90.246 216 A 1 
ATOM 1613 C CB  . SER A ? 216 ? 19.373  17.175  0.765   1.0 90.246 216 A 1 
ATOM 1614 O OG  . SER A ? 216 ? 20.547  16.390  0.808   1.0 90.246 216 A 1 
ATOM 1615 N N   . GLU A ? 217 ? 19.642  15.840  -2.351  1.0 91.27  217 A 1 
ATOM 1616 C CA  . GLU A ? 217 ? 20.337  15.939  -3.627  1.0 91.27  217 A 1 
ATOM 1617 C C   . GLU A ? 217 ? 19.391  16.148  -4.801  1.0 91.27  217 A 1 
ATOM 1618 O O   . GLU A ? 217 ? 19.839  16.491  -5.899  1.0 91.27  217 A 1 
ATOM 1619 C CB  . GLU A ? 217 ? 21.186  14.691  -3.862  1.0 91.27  217 A 1 
ATOM 1620 C CG  . GLU A ? 217 ? 22.249  14.457  -2.806  1.0 91.27  217 A 1 
ATOM 1621 C CD  . GLU A ? 217 ? 23.189  13.322  -3.161  1.0 91.27  217 A 1 
ATOM 1622 O OE1 . GLU A ? 217 ? 23.368  13.043  -4.366  1.0 91.27  217 A 1 
ATOM 1623 O OE2 . GLU A ? 217 ? 23.756  12.707  -2.239  1.0 91.27  217 A 1 
ATOM 1624 N N   . VAL A ? 218 ? 18.096  15.961  -4.598  1.0 94.014 218 A 1 
ATOM 1625 C CA  . VAL A ? 218 ? 17.127  16.110  -5.676  1.0 94.014 218 A 1 
ATOM 1626 C C   . VAL A ? 218 ? 16.771  17.579  -5.900  1.0 94.014 218 A 1 
ATOM 1627 O O   . VAL A ? 218 ? 16.582  18.013  -7.038  1.0 94.014 218 A 1 
ATOM 1628 C CB  . VAL A ? 218 ? 15.864  15.278  -5.379  1.0 94.014 218 A 1 
ATOM 1629 C CG1 . VAL A ? 218 ? 14.813  15.481  -6.456  1.0 94.014 218 A 1 
ATOM 1630 C CG2 . VAL A ? 218 ? 16.232  13.804  -5.261  1.0 94.014 218 A 1 
ATOM 1631 N N   . GLY A ? 219 ? 16.687  18.351  -4.823  1.0 93.913 219 A 1 
ATOM 1632 C CA  . GLY A ? 219 ? 16.231  19.725  -4.921  1.0 93.913 219 A 1 
ATOM 1633 C C   . GLY A ? 219 ? 17.039  20.601  -5.869  1.0 93.913 219 A 1 
ATOM 1634 O O   . GLY A ? 219 ? 16.463  21.285  -6.721  1.0 93.913 219 A 1 
ATOM 1635 N N   . PRO A ? 220 ? 18.363  20.636  -5.759  1.0 94.478 220 A 1 
ATOM 1636 C CA  . PRO A ? 220 ? 19.138  21.472  -6.680  1.0 94.478 220 A 1 
ATOM 1637 C C   . PRO A ? 220 ? 18.950  21.077  -8.142  1.0 94.478 220 A 1 
ATOM 1638 O O   . PRO A ? 220 ? 18.907  21.952  -9.015  1.0 94.478 220 A 1 
ATOM 1639 C CB  . PRO A ? 220 ? 20.584  21.257  -6.219  1.0 94.478 220 A 1 
ATOM 1640 C CG  . PRO A ? 220 ? 20.468  20.869  -4.786  1.0 94.478 220 A 1 
ATOM 1641 C CD  . PRO A ? 220 ? 19.204  20.063  -4.696  1.0 94.478 220 A 1 
ATOM 1642 N N   . THR A ? 221 ? 18.829  19.784  -8.423  1.0 94.663 221 A 1 
ATOM 1643 C CA  . THR A ? 221 ? 18.615  19.350  -9.797  1.0 94.663 221 A 1 
ATOM 1644 C C   . THR A ? 221 ? 17.264  19.838  -10.313 1.0 94.663 221 A 1 
ATOM 1645 O O   . THR A ? 221 ? 17.161  20.328  -11.444 1.0 94.663 221 A 1 
ATOM 1646 C CB  . THR A ? 221 ? 18.708  17.826  -9.894  1.0 94.663 221 A 1 
ATOM 1647 O OG1 . THR A ? 221 ? 20.010  17.394  -9.475  1.0 94.663 221 A 1 
ATOM 1648 C CG2 . THR A ? 221 ? 18.469  17.372  -11.330 1.0 94.663 221 A 1 
ATOM 1649 N N   . LEU A ? 222 ? 16.222  19.715  -9.492  1.0 94.878 222 A 1 
ATOM 1650 C CA  . LEU A ? 222 ? 14.911  20.204  -9.895  1.0 94.878 222 A 1 
ATOM 1651 C C   . LEU A ? 222 ? 14.933  21.708  -10.115 1.0 94.878 222 A 1 
ATOM 1652 O O   . LEU A ? 222 ? 14.315  22.214  -11.056 1.0 94.878 222 A 1 
ATOM 1653 C CB  . LEU A ? 222 ? 13.861  19.831  -8.843  1.0 94.878 222 A 1 
ATOM 1654 C CG  . LEU A ? 222 ? 13.527  18.349  -8.719  1.0 94.878 222 A 1 
ATOM 1655 C CD1 . LEU A ? 222 ? 12.639  18.099  -7.504  1.0 94.878 222 A 1 
ATOM 1656 C CD2 . LEU A ? 222 ? 12.848  17.848  -9.986  1.0 94.878 222 A 1 
ATOM 1657 N N   . HIS A ? 223 ? 15.630  22.436  -9.260  1.0 95.726 223 A 1 
ATOM 1658 C CA  . HIS A ? 223 ? 15.716  23.886  -9.411  1.0 95.726 223 A 1 
ATOM 1659 C C   . HIS A ? 223 ? 16.357  24.266  -10.737 1.0 95.726 223 A 1 
ATOM 1660 O O   . HIS A ? 223 ? 15.878  25.161  -11.438 1.0 95.726 223 A 1 
ATOM 1661 C CB  . HIS A ? 223 ? 16.487  24.490  -8.236  1.0 95.726 223 A 1 
ATOM 1662 C CG  . HIS A ? 223 ? 16.454  25.990  -8.192  1.0 95.726 223 A 1 
ATOM 1663 N ND1 . HIS A ? 223 ? 17.251  26.779  -8.999  1.0 95.726 223 A 1 
ATOM 1664 C CD2 . HIS A ? 223 ? 15.722  26.834  -7.429  1.0 95.726 223 A 1 
ATOM 1665 C CE1 . HIS A ? 223 ? 16.998  28.049  -8.735  1.0 95.726 223 A 1 
ATOM 1666 N NE2 . HIS A ? 223 ? 16.074  28.110  -7.788  1.0 95.726 223 A 1 
ATOM 1667 N N   . ARG A ? 224 ? 17.448  23.593  -11.100 1.0 95.333 224 A 1 
ATOM 1668 C CA  . ARG A ? 224 ? 18.119  23.903  -12.357 1.0 95.333 224 A 1 
ATOM 1669 C C   . ARG A ? 224 ? 17.240  23.563  -13.552 1.0 95.333 224 A 1 
ATOM 1670 O O   . ARG A ? 224 ? 17.212  24.304  -14.539 1.0 95.333 224 A 1 
ATOM 1671 C CB  . ARG A ? 224 ? 19.449  23.157  -12.445 1.0 95.333 224 A 1 
ATOM 1672 C CG  . ARG A ? 224 ? 20.471  23.569  -11.401 1.0 95.333 224 A 1 
ATOM 1673 C CD  . ARG A ? 224 ? 21.803  22.877  -11.623 1.0 95.333 224 A 1 
ATOM 1674 N NE  . ARG A ? 224 ? 22.738  23.125  -10.527 1.0 95.333 224 A 1 
ATOM 1675 C CZ  . ARG A ? 224 ? 22.959  22.278  -9.529  1.0 95.333 224 A 1 
ATOM 1676 N NH1 . ARG A ? 224 ? 22.320  21.113  -9.489  1.0 95.333 224 A 1 
ATOM 1677 N NH2 . ARG A ? 224 ? 23.825  22.592  -8.573  1.0 95.333 224 A 1 
ATOM 1678 N N   . LEU A ? 225 ? 16.511  22.451  -13.489 1.0 95.636 225 A 1 
ATOM 1679 C CA  . LEU A ? 225 ? 15.635  22.077  -14.590 1.0 95.636 225 A 1 
ATOM 1680 C C   . LEU A ? 225 ? 14.504  23.084  -14.766 1.0 95.636 225 A 1 
ATOM 1681 O O   . LEU A ? 225 ? 14.171  23.460  -15.893 1.0 95.636 225 A 1 
ATOM 1682 C CB  . LEU A ? 225 ? 15.070  20.671  -14.361 1.0 95.636 225 A 1 
ATOM 1683 C CG  . LEU A ? 225 ? 16.068  19.523  -14.458 1.0 95.636 225 A 1 
ATOM 1684 C CD1 . LEU A ? 225 ? 15.413  18.213  -14.029 1.0 95.636 225 A 1 
ATOM 1685 C CD2 . LEU A ? 225 ? 16.618  19.407  -15.873 1.0 95.636 225 A 1 
ATOM 1686 N N   . ILE A ? 226 ? 13.904  23.526  -13.663 1.0 95.654 226 A 1 
ATOM 1687 C CA  . ILE A ? 226 ? 12.838  24.513  -13.742 1.0 95.654 226 A 1 
ATOM 1688 C C   . ILE A ? 226 ? 13.385  25.844  -14.241 1.0 95.654 226 A 1 
ATOM 1689 O O   . ILE A ? 226 ? 12.755  26.529  -15.054 1.0 95.654 226 A 1 
ATOM 1690 C CB  . ILE A ? 226 ? 12.146  24.665  -12.373 1.0 95.654 226 A 1 
ATOM 1691 C CG1 . ILE A ? 226 ? 11.463  23.347  -11.985 1.0 95.654 226 A 1 
ATOM 1692 C CG2 . ILE A ? 226 ? 11.134  25.797  -12.400 1.0 95.654 226 A 1 
ATOM 1693 C CD1 . ILE A ? 226 ? 10.925  23.334  -10.563 1.0 95.654 226 A 1 
ATOM 1694 N N   . GLN A ? 227 ? 14.564  26.220  -13.766 1.0 94.691 227 A 1 
ATOM 1695 C CA  . GLN A ? 227 ? 15.153  27.488  -14.172 1.0 94.691 227 A 1 
ATOM 1696 C C   . GLN A ? 227 ? 15.432  27.527  -15.670 1.0 94.691 227 A 1 
ATOM 1697 O O   . GLN A ? 227 ? 15.255  28.566  -16.315 1.0 94.691 227 A 1 
ATOM 1698 C CB  . GLN A ? 227 ? 16.437  27.738  -13.380 1.0 94.691 227 A 1 
ATOM 1699 C CG  . GLN A ? 227 ? 17.074  29.094  -13.625 1.0 94.691 227 A 1 
ATOM 1700 C CD  . GLN A ? 227 ? 18.320  29.302  -12.788 1.0 94.691 227 A 1 
ATOM 1701 O OE1 . GLN A ? 227 ? 19.008  28.345  -12.424 1.0 94.691 227 A 1 
ATOM 1702 N NE2 . GLN A ? 227 ? 18.619  30.556  -12.474 1.0 94.691 227 A 1 
ATOM 1703 N N   . GLY A ? 228 ? 15.859  26.425  -16.243 1.0 93.447 228 A 1 
ATOM 1704 C CA  . GLY A ? 228 ? 16.190  26.381  -17.654 1.0 93.447 228 A 1 
ATOM 1705 C C   . GLY A ? 228 ? 15.023  26.122  -18.585 1.0 93.447 228 A 1 
ATOM 1706 O O   . GLY A ? 228 ? 15.211  26.124  -19.805 1.0 93.447 228 A 1 
ATOM 1707 N N   . ALA A ? 229 ? 13.831  25.901  -18.048 1.0 92.555 229 A 1 
ATOM 1708 C CA  . ALA A ? 229 ? 12.678  25.587  -18.881 1.0 92.555 229 A 1 
ATOM 1709 C C   . ALA A ? 229 ? 12.168  26.830  -19.598 1.0 92.555 229 A 1 
ATOM 1710 O O   . ALA A ? 229 ? 12.094  27.913  -19.021 1.0 92.555 229 A 1 
ATOM 1711 C CB  . ALA A ? 229 ? 11.564  24.977  -18.040 1.0 92.555 229 A 1 
ATOM 1712 N N   . ASP A ? 230 ? 11.796  26.654  -20.860 1.0 85.753 230 A 1 
ATOM 1713 C CA  . ASP A ? 230 ? 11.252  27.751  -21.648 1.0 85.753 230 A 1 
ATOM 1714 C C   . ASP A ? 230 ? 9.763   27.949  -21.414 1.0 85.753 230 A 1 
ATOM 1715 O O   . ASP A ? 230 ? 9.262   29.076  -21.464 1.0 85.753 230 A 1 
ATOM 1716 C CB  . ASP A ? 230 ? 11.507  27.513  -23.142 1.0 85.753 230 A 1 
ATOM 1717 C CG  . ASP A ? 230 ? 12.980  27.512  -23.496 1.0 85.753 230 A 1 
ATOM 1718 O OD1 . ASP A ? 230 ? 13.758  28.210  -22.818 1.0 85.753 230 A 1 
ATOM 1719 O OD2 . ASP A ? 230 ? 13.346  26.816  -24.469 1.0 85.753 230 A 1 
ATOM 1720 N N   . GLY A ? 231 ? 9.028   26.889  -21.197 1.0 91.619 231 A 1 
ATOM 1721 C CA  . GLY A ? 231 ? 7.586   26.949  -21.038 1.0 91.619 231 A 1 
ATOM 1722 C C   . GLY A ? 231 ? 7.127   26.356  -19.724 1.0 91.619 231 A 1 
ATOM 1723 O O   . GLY A ? 231 ? 7.772   26.511  -18.683 1.0 91.619 231 A 1 
ATOM 1724 N N   . ARG A ? 232 ? 5.993   25.683  -19.769 1.0 92.001 232 A 1 
ATOM 1725 C CA  . ARG A ? 232 ? 5.413   25.080  -18.576 1.0 92.001 232 A 1 
ATOM 1726 C C   . ARG A ? 232 ? 6.252   23.893  -18.120 1.0 92.001 232 A 1 
ATOM 1727 O O   . ARG A ? 232 ? 6.830   23.167  -18.937 1.0 92.001 232 A 1 
ATOM 1728 C CB  . ARG A ? 232 ? 3.976   24.645  -18.876 1.0 92.001 232 A 1 
ATOM 1729 C CG  . ARG A ? 232 ? 3.237   23.998  -17.721 1.0 92.001 232 A 1 
ATOM 1730 C CD  . ARG A ? 232 ? 1.776   23.797  -18.090 1.0 92.001 232 A 1 
ATOM 1731 N NE  . ARG A ? 232 ? 1.643   23.151  -19.397 1.0 92.001 232 A 1 
ATOM 1732 C CZ  . ARG A ? 232 ? 0.771   23.509  -20.337 1.0 92.001 232 A 1 
ATOM 1733 N NH1 . ARG A ? 232 ? -0.068  24.506  -20.117 1.0 92.001 232 A 1 
ATOM 1734 N NH2 . ARG A ? 232 ? 0.731   22.862  -21.494 1.0 92.001 232 A 1 
ATOM 1735 N N   . VAL A ? 233 ? 6.341   23.712  -16.812 1.0 95.855 233 A 1 
ATOM 1736 C CA  . VAL A ? 233 ? 7.056   22.594  -16.214 1.0 95.855 233 A 1 
ATOM 1737 C C   . VAL A ? 233 ? 6.049   21.667  -15.549 1.0 95.855 233 A 1 
ATOM 1738 O O   . VAL A ? 233 ? 5.169   22.116  -14.810 1.0 95.855 233 A 1 
ATOM 1739 C CB  . VAL A ? 233 ? 8.102   23.068  -15.185 1.0 95.855 233 A 1 
ATOM 1740 C CG1 . VAL A ? 233 ? 8.803   21.875  -14.554 1.0 95.855 233 A 1 
ATOM 1741 C CG2 . VAL A ? 233 ? 9.107   23.990  -15.856 1.0 95.855 233 A 1 
ATOM 1742 N N   . ILE A ? 234 ? 6.172   20.378  -15.827 1.0 95.113 234 A 1 
ATOM 1743 C CA  . ILE A ? 234 ? 5.317   19.354  -15.249 1.0 95.113 234 A 1 
ATOM 1744 C C   . ILE A ? 234 ? 6.205   18.356  -14.517 1.0 95.113 234 A 1 
ATOM 1745 O O   . ILE A ? 234 ? 7.056   17.708  -15.126 1.0 95.113 234 A 1 
ATOM 1746 C CB  . ILE A ? 234 ? 4.470   18.642  -16.319 1.0 95.113 234 A 1 
ATOM 1747 C CG1 . ILE A ? 234 ? 3.612   19.671  -17.067 1.0 95.113 234 A 1 
ATOM 1748 C CG2 . ILE A ? 234 ? 3.597   17.567  -15.679 1.0 95.113 234 A 1 
ATOM 1749 C CD1 . ILE A ? 234 ? 2.859   19.083  -18.241 1.0 95.113 234 A 1 
ATOM 1750 N N   . VAL A ? 235 ? 6.017   18.249  -13.205 1.0 96.385 235 A 1 
ATOM 1751 C CA  . VAL A ? 235 ? 6.776   17.326  -12.376 1.0 96.385 235 A 1 
ATOM 1752 C C   . VAL A ? 235 ? 5.831   16.231  -11.902 1.0 96.385 235 A 1 
ATOM 1753 O O   . VAL A ? 235 ? 4.882   16.494  -11.163 1.0 96.385 235 A 1 
ATOM 1754 C CB  . VAL A ? 235 ? 7.428   18.036  -11.174 1.0 96.385 235 A 1 
ATOM 1755 C CG1 . VAL A ? 235 ? 8.219   17.036  -10.339 1.0 96.385 235 A 1 
ATOM 1756 C CG2 . VAL A ? 235 ? 8.333   19.158  -11.664 1.0 96.385 235 A 1 
ATOM 1757 N N   . ALA A ? 236 ? 6.084   15.012  -12.353 1.0 94.649 236 A 1 
ATOM 1758 C CA  . ALA A ? 236 ? 5.276   13.861  -11.976 1.0 94.649 236 A 1 
ATOM 1759 C C   . ALA A ? 236 ? 6.003   13.064  -10.901 1.0 94.649 236 A 1 
ATOM 1760 O O   . ALA A ? 236 ? 7.173   12.707  -11.060 1.0 94.649 236 A 1 
ATOM 1761 C CB  . ALA A ? 236 ? 4.985   12.981  -13.189 1.0 94.649 236 A 1 
ATOM 1762 N N   . CYS A ? 237 ? 5.315   12.789  -9.809  1.0 93.311 237 A 1 
ATOM 1763 C CA  . CYS A ? 237 ? 5.871   12.023  -8.707  1.0 93.311 237 A 1 
ATOM 1764 C C   . CYS A ? 237 ? 4.730   11.384  -7.929  1.0 93.311 237 A 1 
ATOM 1765 O O   . CYS A ? 237 ? 3.552   11.648  -8.188  1.0 93.311 237 A 1 
ATOM 1766 C CB  . CYS A ? 237 ? 6.731   12.913  -7.785  1.0 93.311 237 A 1 
ATOM 1767 S SG  . CYS A ? 237 ? 5.793   14.219  -6.950  1.0 93.311 237 A 1 
ATOM 1768 N N   . PHE A ? 238 ? 5.087   10.535  -6.980  1.0 89.765 238 A 1 
ATOM 1769 C CA  . PHE A ? 238 ? 4.078   9.923   -6.132  1.0 89.765 238 A 1 
ATOM 1770 C C   . PHE A ? 238 ? 3.458   10.969  -5.222  1.0 89.765 238 A 1 
ATOM 1771 O O   . PHE A ? 238 ? 4.148   11.842  -4.689  1.0 89.765 238 A 1 
ATOM 1772 C CB  . PHE A ? 238 ? 4.680   8.791   -5.300  1.0 89.765 238 A 1 
ATOM 1773 C CG  . PHE A ? 238 ? 5.116   7.606   -6.117  1.0 89.765 238 A 1 
ATOM 1774 C CD1 . PHE A ? 238 ? 4.278   7.056   -7.075  1.0 89.765 238 A 1 
ATOM 1775 C CD2 . PHE A ? 238 ? 6.358   7.030   -5.914  1.0 89.765 238 A 1 
ATOM 1776 C CE1 . PHE A ? 238 ? 4.672   5.962   -7.820  1.0 89.765 238 A 1 
ATOM 1777 C CE2 . PHE A ? 238 ? 6.760   5.933   -6.653  1.0 89.765 238 A 1 
ATOM 1778 C CZ  . PHE A ? 238 ? 5.920   5.403   -7.607  1.0 89.765 238 A 1 
ATOM 1779 N N   . ALA A ? 239 ? 2.137   10.875  -5.025  1.0 90.16  239 A 1 
ATOM 1780 C CA  . ALA A ? 239 ? 1.421   11.842  -4.205  1.0 90.16  239 A 1 
ATOM 1781 C C   . ALA A ? 239 ? 1.786   11.750  -2.729  1.0 90.16  239 A 1 
ATOM 1782 O O   . ALA A ? 239 ? 1.414   12.628  -1.949  1.0 90.16  239 A 1 
ATOM 1783 C CB  . ALA A ? 239 ? -0.083  11.665  -4.380  1.0 90.16  239 A 1 
ATOM 1784 N N   . SER A ? 240 ? 2.493   10.726  -2.326  1.0 88.118 240 A 1 
ATOM 1785 C CA  . SER A ? 240 ? 2.916   10.562  -0.946  1.0 88.118 240 A 1 
ATOM 1786 C C   . SER A ? 240 ? 4.277   11.184  -0.662  1.0 88.118 240 A 1 
ATOM 1787 O O   . SER A ? 240 ? 4.648   11.320  0.507   1.0 88.118 240 A 1 
ATOM 1788 C CB  . SER A ? 240 ? 2.955   9.075   -0.580  1.0 88.118 240 A 1 
ATOM 1789 O OG  . SER A ? 240 ? 3.868   8.374   -1.407  1.0 88.118 240 A 1 
ATOM 1790 N N   . ASN A ? 241 ? 5.021   11.572  -1.680  1.0 92.185 241 A 1 
ATOM 1791 C CA  . ASN A ? 241 ? 6.375   12.087  -1.499  1.0 92.185 241 A 1 
ATOM 1792 C C   . ASN A ? 241 ? 6.316   13.583  -1.213  1.0 92.185 241 A 1 
ATOM 1793 O O   . ASN A ? 241 ? 6.590   14.420  -2.082  1.0 92.185 241 A 1 
ATOM 1794 C CB  . ASN A ? 241 ? 7.230   11.789  -2.733  1.0 92.185 241 A 1 
ATOM 1795 C CG  . ASN A ? 241 ? 8.711   11.824  -2.435  1.0 92.185 241 A 1 
ATOM 1796 O OD1 . ASN A ? 241 ? 9.171   12.592  -1.587  1.0 92.185 241 A 1 
ATOM 1797 N ND2 . ASN A ? 241 ? 9.470   10.982  -3.123  1.0 92.185 241 A 1 
ATOM 1798 N N   . VAL A ? 242 ? 5.972   13.917  0.015   1.0 94.708 242 A 1 
ATOM 1799 C CA  . VAL A ? 242 ? 5.750   15.309  0.384   1.0 94.708 242 A 1 
ATOM 1800 C C   . VAL A ? 242 ? 7.050   16.109  0.351   1.0 94.708 242 A 1 
ATOM 1801 O O   . VAL A ? 242 ? 7.060   17.272  -0.060  1.0 94.708 242 A 1 
ATOM 1802 C CB  . VAL A ? 242 ? 5.084   15.401  1.772   1.0 94.708 242 A 1 
ATOM 1803 C CG1 . VAL A ? 242 ? 4.907   16.849  2.198   1.0 94.708 242 A 1 
ATOM 1804 C CG2 . VAL A ? 242 ? 3.742   14.682  1.742   1.0 94.708 242 A 1 
ATOM 1805 N N   . ASP A ? 243 ? 8.155   15.506  0.767   1.0 93.397 243 A 1 
ATOM 1806 C CA  . ASP A ? 243 ? 9.425   16.227  0.765   1.0 93.397 243 A 1 
ATOM 1807 C C   . ASP A ? 243 ? 9.828   16.644  -0.644  1.0 93.397 243 A 1 
ATOM 1808 O O   . ASP A ? 243 ? 10.366  17.736  -0.848  1.0 93.397 243 A 1 
ATOM 1809 C CB  . ASP A ? 243 ? 10.530  15.367  1.391   1.0 93.397 243 A 1 
ATOM 1810 C CG  . ASP A ? 243 ? 10.431  15.298  2.907   1.0 93.397 243 A 1 
ATOM 1811 O OD1 . ASP A ? 243 ? 9.732   16.142  3.503   1.0 93.397 243 A 1 
ATOM 1812 O OD2 . ASP A ? 243 ? 11.077  14.400  3.494   1.0 93.397 243 A 1 
ATOM 1813 N N   . ARG A ? 244 ? 9.583   15.777  -1.622  1.0 94.496 244 A 1 
ATOM 1814 C CA  . ARG A ? 244 ? 9.915   16.135  -3.001  1.0 94.496 244 A 1 
ATOM 1815 C C   . ARG A ? 244 ? 8.979   17.216  -3.531  1.0 94.496 244 A 1 
ATOM 1816 O O   . ARG A ? 244 ? 9.419   18.128  -4.231  1.0 94.496 244 A 1 
ATOM 1817 C CB  . ARG A ? 244 ? 9.863   14.905  -3.902  1.0 94.496 244 A 1 
ATOM 1818 C CG  . ARG A ? 244 ? 10.404  15.147  -5.307  1.0 94.496 244 A 1 
ATOM 1819 C CD  . ARG A ? 244 ? 10.804  13.843  -5.961  1.0 94.496 244 A 1 
ATOM 1820 N NE  . ARG A ? 244 ? 11.733  13.109  -5.112  1.0 94.496 244 A 1 
ATOM 1821 C CZ  . ARG A ? 244 ? 11.929  11.795  -5.157  1.0 94.496 244 A 1 
ATOM 1822 N NH1 . ARG A ? 244 ? 11.279  11.051  -6.030  1.0 94.496 244 A 1 
ATOM 1823 N NH2 . ARG A ? 244 ? 12.782  11.233  -4.311  1.0 94.496 244 A 1 
ATOM 1824 N N   . VAL A ? 245 ? 7.700   17.116  -3.196  1.0 95.956 245 A 1 
ATOM 1825 C CA  . VAL A ? 245 ? 6.763   18.155  -3.599  1.0 95.956 245 A 1 
ATOM 1826 C C   . VAL A ? 245 ? 7.174   19.500  -3.002  1.0 95.956 245 A 1 
ATOM 1827 O O   . VAL A ? 245 ? 7.107   20.538  -3.671  1.0 95.956 245 A 1 
ATOM 1828 C CB  . VAL A ? 245 ? 5.328   17.782  -3.184  1.0 95.956 245 A 1 
ATOM 1829 C CG1 . VAL A ? 245 ? 4.374   18.938  -3.435  1.0 95.956 245 A 1 
ATOM 1830 C CG2 . VAL A ? 245 ? 4.879   16.538  -3.948  1.0 95.956 245 A 1 
ATOM 1831 N N   . GLN A ? 246 ? 7.616   19.492  -1.745  1.0 95.079 246 A 1 
ATOM 1832 C CA  . GLN A ? 246 ? 8.063   20.726  -1.117  1.0 95.079 246 A 1 
ATOM 1833 C C   . GLN A ? 246 ? 9.251   21.326  -1.864  1.0 95.079 246 A 1 
ATOM 1834 O O   . GLN A ? 246 ? 9.331   22.544  -2.047  1.0 95.079 246 A 1 
ATOM 1835 C CB  . GLN A ? 246 ? 8.419   20.480  0.349   1.0 95.079 246 A 1 
ATOM 1836 C CG  . GLN A ? 246 ? 8.800   21.742  1.108   1.0 95.079 246 A 1 
ATOM 1837 C CD  . GLN A ? 246 ? 7.635   22.685  1.285   1.0 95.079 246 A 1 
ATOM 1838 O OE1 . GLN A ? 246 ? 6.643   22.343  1.930   1.0 95.079 246 A 1 
ATOM 1839 N NE2 . GLN A ? 246 ? 7.733   23.872  0.708   1.0 95.079 246 A 1 
ATOM 1840 N N   . GLN A ? 247 ? 10.187  20.504  -2.310  1.0 95.127 247 A 1 
ATOM 1841 C CA  . GLN A ? 247 ? 11.335  21.007  -3.058  1.0 95.127 247 A 1 
ATOM 1842 C C   . GLN A ? 247 ? 10.909  21.593  -4.400  1.0 95.127 247 A 1 
ATOM 1843 O O   . GLN A ? 247 ? 11.482  22.585  -4.862  1.0 95.127 247 A 1 
ATOM 1844 C CB  . GLN A ? 247 ? 12.360  19.895  -3.263  1.0 95.127 247 A 1 
ATOM 1845 C CG  . GLN A ? 247 ? 12.987  19.387  -1.979  1.0 95.127 247 A 1 
ATOM 1846 C CD  . GLN A ? 247 ? 13.980  18.281  -2.211  1.0 95.127 247 A 1 
ATOM 1847 O OE1 . GLN A ? 247 ? 15.160  18.533  -2.453  1.0 95.127 247 A 1 
ATOM 1848 N NE2 . GLN A ? 247 ? 13.497  17.038  -2.159  1.0 95.127 247 A 1 
ATOM 1849 N N   . VAL A ? 248 ? 9.906   20.990  -5.035  1.0 96.344 248 A 1 
ATOM 1850 C CA  . VAL A ? 248 ? 9.388   21.541  -6.281  1.0 96.344 248 A 1 
ATOM 1851 C C   . VAL A ? 248 ? 8.738   22.898  -6.024  1.0 96.344 248 A 1 
ATOM 1852 O O   . VAL A ? 248 ? 8.941   23.854  -6.783  1.0 96.344 248 A 1 
ATOM 1853 C CB  . VAL A ? 248 ? 8.387   20.571  -6.933  1.0 96.344 248 A 1 
ATOM 1854 C CG1 . VAL A ? 248 ? 7.782   21.187  -8.185  1.0 96.344 248 A 1 
ATOM 1855 C CG2 . VAL A ? 248 ? 9.078   19.255  -7.266  1.0 96.344 248 A 1 
ATOM 1856 N N   . ILE A ? 249 ? 7.962   22.998  -4.950  1.0 95.651 249 A 1 
ATOM 1857 C CA  . ILE A ? 249 ? 7.309   24.253  -4.611  1.0 95.651 249 A 1 
ATOM 1858 C C   . ILE A ? 249 ? 8.345   25.332  -4.317  1.0 95.651 249 A 1 
ATOM 1859 O O   . ILE A ? 249 ? 8.233   26.467  -4.797  1.0 95.651 249 A 1 
ATOM 1860 C CB  . ILE A ? 249 ? 6.355   24.063  -3.413  1.0 95.651 249 A 1 
ATOM 1861 C CG1 . ILE A ? 249 ? 5.182   23.160  -3.815  1.0 95.651 249 A 1 
ATOM 1862 C CG2 . ILE A ? 249 ? 5.851   25.402  -2.912  1.0 95.651 249 A 1 
ATOM 1863 C CD1 . ILE A ? 249 ? 4.293   22.773  -2.649  1.0 95.651 249 A 1 
ATOM 1864 N N   . ASP A ? 250 ? 9.367   24.995  -3.530  1.0 94.411 250 A 1 
ATOM 1865 C CA  . ASP A ? 250 ? 10.387  25.977  -3.189  1.0 94.411 250 A 1 
ATOM 1866 C C   . ASP A ? 250 ? 11.084  26.502  -4.440  1.0 94.411 250 A 1 
ATOM 1867 O O   . ASP A ? 250 ? 11.338  27.707  -4.563  1.0 94.411 250 A 1 
ATOM 1868 C CB  . ASP A ? 250 ? 11.412  25.366  -2.229  1.0 94.411 250 A 1 
ATOM 1869 C CG  . ASP A ? 250 ? 10.816  25.060  -0.864  1.0 94.411 250 A 1 
ATOM 1870 O OD1 . ASP A ? 250 ? 9.753   25.623  -0.530  1.0 94.411 250 A 1 
ATOM 1871 O OD2 . ASP A ? 250 ? 11.424  24.256  -0.123  1.0 94.411 250 A 1 
ATOM 1872 N N   . ALA A ? 251 ? 11.408  25.615  -5.371  1.0 95.093 251 A 1 
ATOM 1873 C CA  . ALA A ? 251 ? 12.058  26.047  -6.599  1.0 95.093 251 A 1 
ATOM 1874 C C   . ALA A ? 251 ? 11.129  26.908  -7.443  1.0 95.093 251 A 1 
ATOM 1875 O O   . ALA A ? 251 ? 11.552  27.924  -8.003  1.0 95.093 251 A 1 
ATOM 1876 C CB  . ALA A ? 251 ? 12.530  24.831  -7.394  1.0 95.093 251 A 1 
ATOM 1877 N N   . ALA A ? 252 ? 9.858   26.521  -7.540  1.0 94.964 252 A 1 
ATOM 1878 C CA  . ALA A ? 252 ? 8.917   27.285  -8.349  1.0 94.964 252 A 1 
ATOM 1879 C C   . ALA A ? 252 ? 8.728   28.692  -7.794  1.0 94.964 252 A 1 
ATOM 1880 O O   . ALA A ? 252 ? 8.744   29.672  -8.544  1.0 94.964 252 A 1 
ATOM 1881 C CB  . ALA A ? 252 ? 7.578   26.552  -8.421  1.0 94.964 252 A 1 
ATOM 1882 N N   . VAL A ? 253 ? 8.548   28.802  -6.482  1.0 93.33  253 A 1 
ATOM 1883 C CA  . VAL A ? 253 ? 8.337   30.109  -5.873  1.0 93.33  253 A 1 
ATOM 1884 C C   . VAL A ? 253 ? 9.576   30.983  -6.038  1.0 93.33  253 A 1 
ATOM 1885 O O   . VAL A ? 253 ? 9.472   32.177  -6.348  1.0 93.33  253 A 1 
ATOM 1886 C CB  . VAL A ? 253 ? 7.956   29.959  -4.388  1.0 93.33  253 A 1 
ATOM 1887 C CG1 . VAL A ? 253 ? 7.913   31.317  -3.704  1.0 93.33  253 A 1 
ATOM 1888 C CG2 . VAL A ? 253 ? 6.610   29.256  -4.270  1.0 93.33  253 A 1 
ATOM 1889 N N   . ALA A ? 254 ? 10.757  30.408  -5.841  1.0 94.089 254 A 1 
ATOM 1890 C CA  . ALA A ? 254 ? 11.984  31.180  -5.977  1.0 94.089 254 A 1 
ATOM 1891 C C   . ALA A ? 254 ? 12.169  31.700  -7.394  1.0 94.089 254 A 1 
ATOM 1892 O O   . ALA A ? 254 ? 12.791  32.749  -7.595  1.0 94.089 254 A 1 
ATOM 1893 C CB  . ALA A ? 254 ? 13.185  30.336  -5.560  1.0 94.089 254 A 1 
ATOM 1894 N N   . LEU A ? 255 ? 11.638  30.990  -8.381  1.0 94.476 255 A 1 
ATOM 1895 C CA  . LEU A ? 255 ? 11.769  31.379  -9.778  1.0 94.476 255 A 1 
ATOM 1896 C C   . LEU A ? 255 ? 10.548  32.118  -10.307 1.0 94.476 255 A 1 
ATOM 1897 O O   . LEU A ? 255 ? 10.433  32.326  -11.516 1.0 94.476 255 A 1 
ATOM 1898 C CB  . LEU A ? 255 ? 12.056  30.146  -10.637 1.0 94.476 255 A 1 
ATOM 1899 C CG  . LEU A ? 255 ? 13.378  29.447  -10.326 1.0 94.476 255 A 1 
ATOM 1900 C CD1 . LEU A ? 255 ? 13.432  28.074  -10.980 1.0 94.476 255 A 1 
ATOM 1901 C CD2 . LEU A ? 255 ? 14.550  30.311  -10.768 1.0 94.476 255 A 1 
ATOM 1902 N N   . GLY A ? 256 ? 9.636   32.521  -9.430  1.0 93.351 256 A 1 
ATOM 1903 C CA  . GLY A ? 256 ? 8.501   33.329  -9.831  1.0 93.351 256 A 1 
ATOM 1904 C C   . GLY A ? 256 ? 7.374   32.578  -10.501 1.0 93.351 256 A 1 
ATOM 1905 O O   . GLY A ? 256 ? 6.558   33.192  -11.195 1.0 93.351 256 A 1 
ATOM 1906 N N   . ARG A ? 257 ? 7.278   31.282  -10.309 1.0 94.035 257 A 1 
ATOM 1907 C CA  . ARG A ? 257 ? 6.221   30.463  -10.885 1.0 94.035 257 A 1 
ATOM 1908 C C   . ARG A ? 257 ? 5.244   30.031  -9.806  1.0 94.035 257 A 1 
ATOM 1909 O O   . ARG A ? 257 ? 5.620   29.819  -8.653  1.0 94.035 257 A 1 
ATOM 1910 C CB  . ARG A ? 257 ? 6.804   29.231  -11.584 1.0 94.035 257 A 1 
ATOM 1911 C CG  . ARG A ? 257 ? 7.666   29.549  -12.797 1.0 94.035 257 A 1 
ATOM 1912 C CD  . ARG A ? 257 ? 8.183   28.268  -13.430 1.0 94.035 257 A 1 
ATOM 1913 N NE  . ARG A ? 257 ? 8.998   28.520  -14.611 1.0 94.035 257 A 1 
ATOM 1914 C CZ  . ARG A ? 257 ? 8.765   28.005  -15.819 1.0 94.035 257 A 1 
ATOM 1915 N NH1 . ARG A ? 257 ? 7.730   27.203  -16.017 1.0 94.035 257 A 1 
ATOM 1916 N NH2 . ARG A ? 257 ? 9.576   28.288  -16.828 1.0 94.035 257 A 1 
ATOM 1917 N N   . ARG A ? 258 ? 3.983   29.893  -10.182 1.0 92.0   258 A 1 
ATOM 1918 C CA  . ARG A ? 258 ? 2.949   29.401  -9.289  1.0 92.0   258 A 1 
ATOM 1919 C C   . ARG A ? 258 ? 2.738   27.910  -9.515  1.0 92.0   258 A 1 
ATOM 1920 O O   . ARG A ? 258 ? 3.042   27.374  -10.580 1.0 92.0   258 A 1 
ATOM 1921 C CB  . ARG A ? 258 ? 1.649   30.181  -9.494  1.0 92.0   258 A 1 
ATOM 1922 C CG  . ARG A ? 258 ? 1.750   31.617  -9.005  1.0 92.0   258 A 1 
ATOM 1923 C CD  . ARG A ? 258 ? 0.513   32.423  -9.342  1.0 92.0   258 A 1 
ATOM 1924 N NE  . ARG A ? 258 ? 0.595   33.792  -8.851  1.0 92.0   258 A 1 
ATOM 1925 C CZ  . ARG A ? 258 ? -0.241  34.769  -9.183  1.0 92.0   258 A 1 
ATOM 1926 N NH1 . ARG A ? 258 ? -1.246  34.537  -10.015 1.0 92.0   258 A 1 
ATOM 1927 N NH2 . ARG A ? 258 ? -0.074  35.985  -8.675  1.0 92.0   258 A 1 
ATOM 1928 N N   . VAL A ? 259 ? 2.195   27.243  -8.503  1.0 94.083 259 A 1 
ATOM 1929 C CA  . VAL A ? 259 ? 2.112   25.791  -8.475  1.0 94.083 259 A 1 
ATOM 1930 C C   . VAL A ? 259 ? 0.656   25.350  -8.471  1.0 94.083 259 A 1 
ATOM 1931 O O   . VAL A ? 259 ? -0.194  25.965  -7.820  1.0 94.083 259 A 1 
ATOM 1932 C CB  . VAL A ? 259 ? 2.842   25.216  -7.244  1.0 94.083 259 A 1 
ATOM 1933 C CG1 . VAL A ? 259 ? 2.732   23.701  -7.197  1.0 94.083 259 A 1 
ATOM 1934 C CG2 . VAL A ? 259 ? 4.300   25.649  -7.258  1.0 94.083 259 A 1 
ATOM 1935 N N   . SER A ? 260 ? 0.386   24.277  -9.205  1.0 92.693 260 A 1 
ATOM 1936 C CA  . SER A ? 260 ? -0.933  23.673  -9.233  1.0 92.693 260 A 1 
ATOM 1937 C C   . SER A ? 260 ? -0.801  22.165  -9.080  1.0 92.693 260 A 1 
ATOM 1938 O O   . SER A ? 260 ? 0.054   21.543  -9.713  1.0 92.693 260 A 1 
ATOM 1939 C CB  . SER A ? 260 ? -1.674  24.002  -10.533 1.0 92.693 260 A 1 
ATOM 1940 O OG  . SER A ? 260 ? -2.949  23.388  -10.559 1.0 92.693 260 A 1 
ATOM 1941 N N   . PHE A ? 261 ? -1.646  21.572  -8.230  1.0 93.073 261 A 1 
ATOM 1942 C CA  . PHE A ? 261 ? -1.696  20.130  -8.059  1.0 93.073 261 A 1 
ATOM 1943 C C   . PHE A ? 261 ? -2.703  19.539  -9.032  1.0 93.073 261 A 1 
ATOM 1944 O O   . PHE A ? 261 ? -3.812  20.053  -9.188  1.0 93.073 261 A 1 
ATOM 1945 C CB  . PHE A ? 261 ? -2.076  19.757  -6.629  1.0 93.073 261 A 1 
ATOM 1946 C CG  . PHE A ? 261 ? -1.078  20.210  -5.600  1.0 93.073 261 A 1 
ATOM 1947 C CD1 . PHE A ? 261 ? 0.283   20.149  -5.847  1.0 93.073 261 A 1 
ATOM 1948 C CD2 . PHE A ? 261 ? -1.506  20.683  -4.368  1.0 93.073 261 A 1 
ATOM 1949 C CE1 . PHE A ? 261 ? 1.198   20.560  -4.901  1.0 93.073 261 A 1 
ATOM 1950 C CE2 . PHE A ? 261 ? -0.600  21.094  -3.417  1.0 93.073 261 A 1 
ATOM 1951 C CZ  . PHE A ? 261 ? 0.753   21.035  -3.682  1.0 93.073 261 A 1 
ATOM 1952 N N   . VAL A ? 262 ? -2.312  18.441  -9.689  1.0 90.577 262 A 1 
ATOM 1953 C CA  . VAL A ? 262 ? -3.142  17.797  -10.692 1.0 90.577 262 A 1 
ATOM 1954 C C   . VAL A ? 262 ? -3.296  16.332  -10.319 1.0 90.577 262 A 1 
ATOM 1955 O O   . VAL A ? 262 ? -2.311  15.627  -10.100 1.0 90.577 262 A 1 
ATOM 1956 C CB  . VAL A ? 262 ? -2.544  17.928  -12.104 1.0 90.577 262 A 1 
ATOM 1957 C CG1 . VAL A ? 262 ? -3.518  17.383  -13.141 1.0 90.577 262 A 1 
ATOM 1958 C CG2 . VAL A ? 262 ? -2.204  19.379  -12.399 1.0 90.577 262 A 1 
ATOM 1959 N N   . GLY A ? 263 ? -4.531  15.879  -10.251 1.0 87.099 263 A 1 
ATOM 1960 C CA  . GLY A ? 263 ? -4.839  14.513  -9.872  1.0 87.099 263 A 1 
ATOM 1961 C C   . GLY A ? 263 ? -5.504  14.460  -8.512  1.0 87.099 263 A 1 
ATOM 1962 O O   . GLY A ? 263 ? -5.124  15.179  -7.586  1.0 87.099 263 A 1 
ATOM 1963 N N   . ARG A ? 264 ? -6.500  13.593  -8.378  1.0 83.021 264 A 1 
ATOM 1964 C CA  . ARG A ? 264 ? -7.282  13.532  -7.151  1.0 83.021 264 A 1 
ATOM 1965 C C   . ARG A ? 264 ? -6.410  13.188  -5.949  1.0 83.021 264 A 1 
ATOM 1966 O O   . ARG A ? 264 ? -6.518  13.820  -4.897  1.0 83.021 264 A 1 
ATOM 1967 C CB  . ARG A ? 264 ? -8.406  12.497  -7.294  1.0 83.021 264 A 1 
ATOM 1968 C CG  . ARG A ? 264 ? -9.443  12.553  -6.196  1.0 83.021 264 A 1 
ATOM 1969 C CD  . ARG A ? 264 ? -10.462 11.420  -6.337  1.0 83.021 264 A 1 
ATOM 1970 N NE  . ARG A ? 264 ? -9.988  10.189  -5.709  1.0 83.021 264 A 1 
ATOM 1971 C CZ  . ARG A ? 264 ? -10.261 9.840   -4.457  1.0 83.021 264 A 1 
ATOM 1972 N NH1 . ARG A ? 264 ? -11.012 10.616  -3.699  1.0 83.021 264 A 1 
ATOM 1973 N NH2 . ARG A ? 264 ? -9.778  8.704   -3.978  1.0 83.021 264 A 1 
ATOM 1974 N N   . SER A ? 265 ? -5.539  12.201  -6.084  1.0 85.451 265 A 1 
ATOM 1975 C CA  . SER A ? 265 ? -4.692  11.787  -4.971  1.0 85.451 265 A 1 
ATOM 1976 C C   . SER A ? 265 ? -3.690  12.883  -4.606  1.0 85.451 265 A 1 
ATOM 1977 O O   . SER A ? 265 ? -3.431  13.124  -3.421  1.0 85.451 265 A 1 
ATOM 1978 C CB  . SER A ? 265 ? -3.959  10.491  -5.317  1.0 85.451 265 A 1 
ATOM 1979 O OG  . SER A ? 265 ? -3.129  10.080  -4.244  1.0 85.451 265 A 1 
ATOM 1980 N N   . MET A ? 266 ? -3.132  13.559  -5.608  1.0 91.907 266 A 1 
ATOM 1981 C CA  . MET A ? 266 ? -2.175  14.626  -5.333  1.0 91.907 266 A 1 
ATOM 1982 C C   . MET A ? 266 ? -2.849  15.781  -4.594  1.0 91.907 266 A 1 
ATOM 1983 O O   . MET A ? 266 ? -2.298  16.321  -3.630  1.0 91.907 266 A 1 
ATOM 1984 C CB  . MET A ? 266 ? -1.540  15.112  -6.643  1.0 91.907 266 A 1 
ATOM 1985 C CG  . MET A ? 266 ? -0.473  16.176  -6.457  1.0 91.907 266 A 1 
ATOM 1986 S SD  . MET A ? 266 ? 0.984   15.564  -5.584  1.0 91.907 266 A 1 
ATOM 1987 C CE  . MET A ? 266 ? 1.719   14.535  -6.853  1.0 91.907 266 A 1 
ATOM 1988 N N   . VAL A ? 267 ? -4.047  16.161  -5.037  1.0 90.801 267 A 1 
ATOM 1989 C CA  . VAL A ? 267 ? -4.767  17.242  -4.375  1.0 90.801 267 A 1 
ATOM 1990 C C   . VAL A ? 267 ? -5.109  16.856  -2.938  1.0 90.801 267 A 1 
ATOM 1991 O O   . VAL A ? 267 ? -4.902  17.637  -2.001  1.0 90.801 267 A 1 
ATOM 1992 C CB  . VAL A ? 267 ? -6.038  17.608  -5.166  1.0 90.801 267 A 1 
ATOM 1993 C CG1 . VAL A ? 267 ? -6.893  18.592  -4.378  1.0 90.801 267 A 1 
ATOM 1994 C CG2 . VAL A ? 267 ? -5.664  18.187  -6.522  1.0 90.801 267 A 1 
ATOM 1995 N N   . ARG A ? 268 ? -5.623  15.645  -2.753  1.0 90.502 268 A 1 
ATOM 1996 C CA  . ARG A ? 268 ? -6.036  15.209  -1.418  1.0 90.502 268 A 1 
ATOM 1997 C C   . ARG A ? 268 ? -4.849  15.101  -0.474  1.0 90.502 268 A 1 
ATOM 1998 O O   . ARG A ? 268 ? -4.880  15.642  0.636   1.0 90.502 268 A 1 
ATOM 1999 C CB  . ARG A ? 268 ? -6.756  13.863  -1.518  1.0 90.502 268 A 1 
ATOM 2000 C CG  . ARG A ? 268 ? -7.165  13.263  -0.189  1.0 90.502 268 A 1 
ATOM 2001 C CD  . ARG A ? 268 ? -7.582  11.810  -0.360  1.0 90.502 268 A 1 
ATOM 2002 N NE  . ARG A ? 268 ? -6.459  10.989  -0.817  1.0 90.502 268 A 1 
ATOM 2003 C CZ  . ARG A ? 268 ? -6.573  9.768   -1.330  1.0 90.502 268 A 1 
ATOM 2004 N NH1 . ARG A ? 268 ? -7.768  9.212   -1.472  1.0 90.502 268 A 1 
ATOM 2005 N NH2 . ARG A ? 268 ? -5.480  9.111   -1.711  1.0 90.502 268 A 1 
ATOM 2006 N N   . ASN A ? 269 ? -3.793  14.421  -0.887  1.0 93.4   269 A 1 
ATOM 2007 C CA  . ASN A ? 269 ? -2.676  14.167  0.013   1.0 93.4   269 A 1 
ATOM 2008 C C   . ASN A ? 269 ? -1.931  15.448  0.360   1.0 93.4   269 A 1 
ATOM 2009 O O   . ASN A ? 269 ? -1.507  15.637  1.507   1.0 93.4   269 A 1 
ATOM 2010 C CB  . ASN A ? 269 ? -1.718  13.149  -0.606  1.0 93.4   269 A 1 
ATOM 2011 C CG  . ASN A ? 269 ? -2.325  11.765  -0.684  1.0 93.4   269 A 1 
ATOM 2012 O OD1 . ASN A ? 269 ? -3.486  11.563  -0.321  1.0 93.4   269 A 1 
ATOM 2013 N ND2 . ASN A ? 269 ? -1.551  10.799  -1.154  1.0 93.4   269 A 1 
ATOM 2014 N N   . MET A ? 270 ? -1.749  16.341  -0.609  1.0 94.303 270 A 1 
ATOM 2015 C CA  . MET A ? 270 ? -1.047  17.585  -0.329  1.0 94.303 270 A 1 
ATOM 2016 C C   . MET A ? 270 ? -1.898  18.516  0.523   1.0 94.303 270 A 1 
ATOM 2017 O O   . MET A ? 270 ? -1.357  19.295  1.317   1.0 94.303 270 A 1 
ATOM 2018 C CB  . MET A ? 270 ? -0.632  18.279  -1.629  1.0 94.303 270 A 1 
ATOM 2019 C CG  . MET A ? 270 ? 0.424   17.508  -2.414  1.0 94.303 270 A 1 
ATOM 2020 S SD  . MET A ? 270 ? 1.879   17.082  -1.404  1.0 94.303 270 A 1 
ATOM 2021 C CE  . MET A ? 270 ? 1.850   15.284  -1.550  1.0 94.303 270 A 1 
ATOM 2022 N N   . SER A ? 271 ? -3.217  18.457  0.377   1.0 92.886 271 A 1 
ATOM 2023 C CA  . SER A ? 271 ? -4.086  19.225  1.258   1.0 92.886 271 A 1 
ATOM 2024 C C   . SER A ? 271 ? -3.961  18.733  2.699   1.0 92.886 271 A 1 
ATOM 2025 O O   . SER A ? 271 ? -3.873  19.541  3.634   1.0 92.886 271 A 1 
ATOM 2026 C CB  . SER A ? 271 ? -5.539  19.136  0.789   1.0 92.886 271 A 1 
ATOM 2027 O OG  . SER A ? 271 ? -6.394  19.848  1.665   1.0 92.886 271 A 1 
ATOM 2028 N N   . ILE A ? 272 ? -3.949  17.425  2.893   1.0 95.252 272 A 1 
ATOM 2029 C CA  . ILE A ? 272 ? -3.772  16.866  4.223   1.0 95.252 272 A 1 
ATOM 2030 C C   . ILE A ? 272 ? -2.396  17.229  4.774   1.0 95.252 272 A 1 
ATOM 2031 O O   . ILE A ? 272 ? -2.261  17.621  5.938   1.0 95.252 272 A 1 
ATOM 2032 C CB  . ILE A ? 272 ? -3.974  15.338  4.199   1.0 95.252 272 A 1 
ATOM 2033 C CG1 . ILE A ? 272 ? -5.433  15.010  3.869   1.0 95.252 272 A 1 
ATOM 2034 C CG2 . ILE A ? 272 ? -3.567  14.717  5.525   1.0 95.252 272 A 1 
ATOM 2035 C CD1 . ILE A ? 272 ? -5.690  13.527  3.660   1.0 95.252 272 A 1 
ATOM 2036 N N   . ALA A ? 273 ? -1.366  17.107  3.951   1.0 95.379 273 A 1 
ATOM 2037 C CA  . ALA A ? 273 ? -0.015  17.424  4.399   1.0 95.379 273 A 1 
ATOM 2038 C C   . ALA A ? 273 ? 0.103   18.889  4.804   1.0 95.379 273 A 1 
ATOM 2039 O O   . ALA A ? 273 ? 0.763   19.211  5.799   1.0 95.379 273 A 1 
ATOM 2040 C CB  . ALA A ? 273 ? 0.992   17.093  3.302   1.0 95.379 273 A 1 
ATOM 2041 N N   . ARG A ? 274 ? -0.526  19.789  4.052   1.0 93.745 274 A 1 
ATOM 2042 C CA  . ARG A ? 274 ? -0.471  21.208  4.387   1.0 93.745 274 A 1 
ATOM 2043 C C   . ARG A ? 274 ? -1.225  21.495  5.679   1.0 93.745 274 A 1 
ATOM 2044 O O   . ARG A ? 274 ? -0.747  22.260  6.525   1.0 93.745 274 A 1 
ATOM 2045 C CB  . ARG A ? 274 ? -1.036  22.047  3.243   1.0 93.745 274 A 1 
ATOM 2046 C CG  . ARG A ? 274 ? -0.890  23.535  3.461   1.0 93.745 274 A 1 
ATOM 2047 C CD  . ARG A ? 274 ? -1.468  24.332  2.308   1.0 93.745 274 A 1 
ATOM 2048 N NE  . ARG A ? 274 ? -1.349  25.761  2.526   1.0 93.745 274 A 1 
ATOM 2049 C CZ  . ARG A ? 274 ? -1.908  26.694  1.758   1.0 93.745 274 A 1 
ATOM 2050 N NH1 . ARG A ? 274 ? -2.637  26.335  0.706   1.0 93.745 274 A 1 
ATOM 2051 N NH2 . ARG A ? 274 ? -1.733  27.979  2.042   1.0 93.745 274 A 1 
ATOM 2052 N N   . ASP A ? 275 ? -2.398  20.888  5.860   1.0 93.587 275 A 1 
ATOM 2053 C CA  . ASP A ? 275 ? -3.174  21.117  7.072   1.0 93.587 275 A 1 
ATOM 2054 C C   . ASP A ? 275 ? -2.440  20.638  8.314   1.0 93.587 275 A 1 
ATOM 2055 O O   . ASP A ? 275 ? -2.579  21.224  9.392   1.0 93.587 275 A 1 
ATOM 2056 C CB  . ASP A ? 275 ? -4.534  20.422  6.968   1.0 93.587 275 A 1 
ATOM 2057 C CG  . ASP A ? 275 ? -5.453  21.098  5.968   1.0 93.587 275 A 1 
ATOM 2058 O OD1 . ASP A ? 275 ? -5.169  22.244  5.566   1.0 93.587 275 A 1 
ATOM 2059 O OD2 . ASP A ? 275 ? -6.473  20.479  5.597   1.0 93.587 275 A 1 
ATOM 2060 N N   . LEU A ? 276 ? -1.658  19.572  8.191   1.0 95.184 276 A 1 
ATOM 2061 C CA  . LEU A ? 276 ? -0.929  19.014  9.320   1.0 95.184 276 A 1 
ATOM 2062 C C   . LEU A ? 276 ? 0.457   19.614  9.498   1.0 95.184 276 A 1 
ATOM 2063 O O   . LEU A ? 276 ? 1.164   19.249  10.443  1.0 95.184 276 A 1 
ATOM 2064 C CB  . LEU A ? 276 ? -0.819  17.495  9.177   1.0 95.184 276 A 1 
ATOM 2065 C CG  . LEU A ? 276 ? -2.139  16.732  9.162   1.0 95.184 276 A 1 
ATOM 2066 C CD1 . LEU A ? 276 ? -1.889  15.241  8.964   1.0 95.184 276 A 1 
ATOM 2067 C CD2 . LEU A ? 276 ? -2.917  16.982  10.442  1.0 95.184 276 A 1 
ATOM 2068 N N   . GLY A ? 277 ? 0.865   20.519  8.629   1.0 93.847 277 A 1 
ATOM 2069 C CA  . GLY A ? 277 ? 2.148   21.179  8.747   1.0 93.847 277 A 1 
ATOM 2070 C C   . GLY A ? 277 ? 3.306   20.483  8.061   1.0 93.847 277 A 1 
ATOM 2071 O O   . GLY A ? 277 ? 4.449   20.919  8.212   1.0 93.847 277 A 1 
ATOM 2072 N N   . PHE A ? 278 ? 3.055   19.413  7.318   1.0 93.918 278 A 1 
ATOM 2073 C CA  . PHE A ? 278 ? 4.112   18.713  6.598   1.0 93.918 278 A 1 
ATOM 2074 C C   . PHE A ? 278 ? 4.464   19.379  5.275   1.0 93.918 278 A 1 
ATOM 2075 O O   . PHE A ? 278 ? 5.552   19.144  4.745   1.0 93.918 278 A 1 
ATOM 2076 C CB  . PHE A ? 278 ? 3.716   17.257  6.348   1.0 93.918 278 A 1 
ATOM 2077 C CG  . PHE A ? 278 ? 3.618   16.433  7.599   1.0 93.918 278 A 1 
ATOM 2078 C CD1 . PHE A ? 278 ? 4.758   15.895  8.172   1.0 93.918 278 A 1 
ATOM 2079 C CD2 . PHE A ? 278 ? 2.391   16.196  8.198   1.0 93.918 278 A 1 
ATOM 2080 C CE1 . PHE A ? 278 ? 4.676   15.134  9.326   1.0 93.918 278 A 1 
ATOM 2081 C CE2 . PHE A ? 278 ? 2.303   15.439  9.350   1.0 93.918 278 A 1 
ATOM 2082 C CZ  . PHE A ? 278 ? 3.447   14.904  9.917   1.0 93.918 278 A 1 
ATOM 2083 N N   . LEU A ? 279 ? 3.569   20.188  4.721   1.0 94.102 279 A 1 
ATOM 2084 C CA  . LEU A ? 279 ? 3.793   20.918  3.480   1.0 94.102 279 A 1 
ATOM 2085 C C   . LEU A ? 279 ? 3.570   22.399  3.740   1.0 94.102 279 A 1 
ATOM 2086 O O   . LEU A ? 279 ? 2.578   22.785  4.355   1.0 94.102 279 A 1 
ATOM 2087 C CB  . LEU A ? 279 ? 2.856   20.429  2.376   1.0 94.102 279 A 1 
ATOM 2088 C CG  . LEU A ? 279 ? 3.087   21.014  0.984   1.0 94.102 279 A 1 
ATOM 2089 C CD1 . LEU A ? 279 ? 4.332   20.418  0.354   1.0 94.102 279 A 1 
ATOM 2090 C CD2 . LEU A ? 279 ? 1.869   20.787  0.104   1.0 94.102 279 A 1 
ATOM 2091 N N   . ARG A ? 280 ? 4.480   23.243  3.266   1.0 90.077 280 A 1 
ATOM 2092 C CA  . ARG A ? 280 ? 4.464   24.676  3.536   1.0 90.077 280 A 1 
ATOM 2093 C C   . ARG A ? 280 ? 4.430   25.436  2.223   1.0 90.077 280 A 1 
ATOM 2094 O O   . ARG A ? 280 ? 5.354   25.343  1.415   1.0 90.077 280 A 1 
ATOM 2095 C CB  . ARG A ? 280 ? 5.682   25.088  4.369   1.0 90.077 280 A 1 
ATOM 2096 C CG  . ARG A ? 280 ? 5.776   24.393  5.717   1.0 90.077 280 A 1 
ATOM 2097 C CD  . ARG A ? 280 ? 7.138   24.591  6.351   1.0 90.077 280 A 1 
ATOM 2098 N NE  . ARG A ? 280 ? 8.212   24.071  5.509   1.0 90.077 280 A 1 
ATOM 2099 C CZ  . ARG A ? 280 ? 8.565   22.793  5.435   1.0 90.077 280 A 1 
ATOM 2100 N NH1 . ARG A ? 280 ? 7.942   21.875  6.160   1.0 90.077 280 A 1 
ATOM 2101 N NH2 . ARG A ? 280 ? 9.551   22.434  4.627   1.0 90.077 280 A 1 
ATOM 2102 N N   . VAL A ? 281 ? 3.362   26.181  2.006   1.0 89.047 281 A 1 
ATOM 2103 C CA  . VAL A ? 281 ? 3.215   26.997  0.811   1.0 89.047 281 A 1 
ATOM 2104 C C   . VAL A ? 281 ? 2.177   28.079  1.088   1.0 89.047 281 A 1 
ATOM 2105 O O   . VAL A ? 281 ? 1.127   27.810  1.672   1.0 89.047 281 A 1 
ATOM 2106 C CB  . VAL A ? 281 ? 2.819   26.155  -0.425  1.0 89.047 281 A 1 
ATOM 2107 C CG1 . VAL A ? 281 ? 1.535   25.389  -0.178  1.0 89.047 281 A 1 
ATOM 2108 C CG2 . VAL A ? 281 ? 2.701   27.054  -1.652  1.0 89.047 281 A 1 
ATOM 2109 N N   . ASP A ? 282 ? 2.477   29.298  0.686   1.0 87.013 282 A 1 
ATOM 2110 C CA  . ASP A ? 282 ? 1.556   30.418  0.852   1.0 87.013 282 A 1 
ATOM 2111 C C   . ASP A ? 282 ? 0.400   30.301  -0.133  1.0 87.013 282 A 1 
ATOM 2112 O O   . ASP A ? 282 ? 0.559   29.786  -1.241  1.0 87.013 282 A 1 
ATOM 2113 C CB  . ASP A ? 282 ? 2.298   31.738  0.648   1.0 87.013 282 A 1 
ATOM 2114 C CG  . ASP A ? 282 ? 1.436   32.949  0.958   1.0 87.013 282 A 1 
ATOM 2115 O OD1 . ASP A ? 282 ? 0.468   32.819  1.737   1.0 87.013 282 A 1 
ATOM 2116 O OD2 . ASP A ? 282 ? 1.734   34.041  0.425   1.0 87.013 282 A 1 
ATOM 2117 N N   . ASP A ? 283 ? -0.763  30.794  0.277   1.0 84.872 283 A 1 
ATOM 2118 C CA  . ASP A ? 283 ? -1.939  30.721  -0.582  1.0 84.872 283 A 1 
ATOM 2119 C C   . ASP A ? 283 ? -1.722  31.426  -1.914  1.0 84.872 283 A 1 
ATOM 2120 O O   . ASP A ? 283 ? -2.271  31.015  -2.941  1.0 84.872 283 A 1 
ATOM 2121 C CB  . ASP A ? 283 ? -3.156  31.329  0.123   1.0 84.872 283 A 1 
ATOM 2122 C CG  . ASP A ? 283 ? -3.620  30.493  1.300   1.0 84.872 283 A 1 
ATOM 2123 O OD1 . ASP A ? 283 ? -3.138  29.355  1.457   1.0 84.872 283 A 1 
ATOM 2124 O OD2 . ASP A ? 283 ? -4.481  30.979  2.067   1.0 84.872 283 A 1 
ATOM 2125 N N   . SER A ? 284 ? -0.944  32.492  -1.909  1.0 87.575 284 A 1 
ATOM 2126 C CA  . SER A ? 284 ? -0.738  33.267  -3.121  1.0 87.575 284 A 1 
ATOM 2127 C C   . SER A ? 284 ? 0.033   32.501  -4.185  1.0 87.575 284 A 1 
ATOM 2128 O O   . SER A ? 284 ? -0.021  32.872  -5.361  1.0 87.575 284 A 1 
ATOM 2129 C CB  . SER A ? 284 ? -0.006  34.572  -2.796  1.0 87.575 284 A 1 
ATOM 2130 O OG  . SER A ? 284 ? 1.270   34.314  -2.243  1.0 87.575 284 A 1 
ATOM 2131 N N   . HIS A ? 285 ? 0.761   31.461  -3.803  1.0 89.941 285 A 1 
ATOM 2132 C CA  . HIS A ? 285 ? 1.554   30.681  -4.743  1.0 89.941 285 A 1 
ATOM 2133 C C   . HIS A ? 285 ? 0.853   29.415  -5.219  1.0 89.941 285 A 1 
ATOM 2134 O O   . HIS A ? 285 ? 1.431   28.656  -6.003  1.0 89.941 285 A 1 
ATOM 2135 C CB  . HIS A ? 285 ? 2.901   30.320  -4.114  1.0 89.941 285 A 1 
ATOM 2136 C CG  . HIS A ? 285 ? 3.729   31.512  -3.738  1.0 89.941 285 A 1 
ATOM 2137 N ND1 . HIS A ? 285 ? 4.181   31.738  -2.464  1.0 89.941 285 A 1 
ATOM 2138 C CD2 . HIS A ? 285 ? 4.186   32.530  -4.500  1.0 89.941 285 A 1 
ATOM 2139 C CE1 . HIS A ? 285 ? 4.886   32.858  -2.456  1.0 89.941 285 A 1 
ATOM 2140 N NE2 . HIS A ? 285 ? 4.904   33.360  -3.672  1.0 89.941 285 A 1 
ATOM 2141 N N   . MET A ? 286 ? -0.373  29.167  -4.777  1.0 89.703 286 A 1 
ATOM 2142 C CA  . MET A ? 286 ? -1.132  27.982  -5.154  1.0 89.703 286 A 1 
ATOM 2143 C C   . MET A ? 286 ? -2.339  28.388  -5.987  1.0 89.703 286 A 1 
ATOM 2144 O O   . MET A ? 286 ? -3.093  29.283  -5.609  1.0 89.703 286 A 1 
ATOM 2145 C CB  . MET A ? 286 ? -1.587  27.214  -3.915  1.0 89.703 286 A 1 
ATOM 2146 C CG  . MET A ? 286 ? -0.463  26.510  -3.176  1.0 89.703 286 A 1 
ATOM 2147 S SD  . MET A ? 286 ? 0.317   25.209  -4.162  1.0 89.703 286 A 1 
ATOM 2148 C CE  . MET A ? 286 ? -1.111  24.203  -4.599  1.0 89.703 286 A 1 
ATOM 2149 N N   . ILE A ? 287 ? -2.519  27.723  -7.120  1.0 88.44  287 A 1 
ATOM 2150 C CA  . ILE A ? 287 ? -3.658  27.958  -7.995  1.0 88.44  287 A 1 
ATOM 2151 C C   . ILE A ? 287 ? -4.259  26.620  -8.393  1.0 88.44  287 A 1 
ATOM 2152 O O   . ILE A ? 287 ? -3.570  25.596  -8.426  1.0 88.44  287 A 1 
ATOM 2153 C CB  . ILE A ? 287 ? -3.261  28.761  -9.254  1.0 88.44  287 A 1 
ATOM 2154 C CG1 . ILE A ? 287 ? -2.152  28.022  -10.014 1.0 88.44  287 A 1 
ATOM 2155 C CG2 . ILE A ? 287 ? -2.823  30.163  -8.878  1.0 88.44  287 A 1 
ATOM 2156 C CD1 . ILE A ? 287 ? -1.820  28.640  -11.363 1.0 88.44  287 A 1 
ATOM 2157 N N   . ASP A ? 288 ? -5.549  26.637  -8.692  1.0 83.685 288 A 1 
ATOM 2158 C CA  . ASP A ? 288 ? -6.185  25.429  -9.180  1.0 83.685 288 A 1 
ATOM 2159 C C   . ASP A ? 288 ? -5.880  25.236  -10.659 1.0 83.685 288 A 1 
ATOM 2160 O O   . ASP A ? 288 ? -5.324  26.111  -11.327 1.0 83.685 288 A 1 
ATOM 2161 C CB  . ASP A ? 288 ? -7.697  25.457  -8.914  1.0 83.685 288 A 1 
ATOM 2162 C CG  . ASP A ? 288 ? -8.395  26.630  -9.577  1.0 83.685 288 A 1 
ATOM 2163 O OD1 . ASP A ? 288 ? -7.847  27.217  -10.527 1.0 83.685 288 A 1 
ATOM 2164 O OD2 . ASP A ? 288 ? -9.521  26.960  -9.138  1.0 83.685 288 A 1 
ATOM 2165 N N   . ILE A ? 289 ? -6.242  24.074  -11.181 1.0 83.745 289 A 1 
ATOM 2166 C CA  . ILE A ? 289 ? -5.871  23.733  -12.542 1.0 83.745 289 A 1 
ATOM 2167 C C   . ILE A ? 289 ? -6.573  24.626  -13.559 1.0 83.745 289 A 1 
ATOM 2168 O O   . ILE A ? 289 ? -6.025  24.910  -14.627 1.0 83.745 289 A 1 
ATOM 2169 C CB  . ILE A ? 289 ? -6.170  22.241  -12.813 1.0 83.745 289 A 1 
ATOM 2170 C CG1 . ILE A ? 289 ? -5.559  21.812  -14.154 1.0 83.745 289 A 1 
ATOM 2171 C CG2 . ILE A ? 289 ? -7.672  21.989  -12.781 1.0 83.745 289 A 1 
ATOM 2172 C CD1 . ILE A ? 289 ? -5.603  20.314  -14.371 1.0 83.745 289 A 1 
ATOM 2173 N N   . ALA A ? 290 ? -7.766  25.100  -13.243 1.0 83.107 290 A 1 
ATOM 2174 C CA  . ALA A ? 290 ? -8.462  25.999  -14.155 1.0 83.107 290 A 1 
ATOM 2175 C C   . ALA A ? 290 ? -7.718  27.322  -14.291 1.0 83.107 290 A 1 
ATOM 2176 O O   . ALA A ? 290 ? -7.588  27.864  -15.395 1.0 83.107 290 A 1 
ATOM 2177 C CB  . ALA A ? 290 ? -9.893  26.245  -13.673 1.0 83.107 290 A 1 
ATOM 2178 N N   . ALA A ? 291 ? -7.231  27.854  -13.175 1.0 84.755 291 A 1 
ATOM 2179 C CA  . ALA A ? 291 ? -6.453  29.082  -13.229 1.0 84.755 291 A 1 
ATOM 2180 C C   . ALA A ? 291 ? -5.128  28.866  -13.949 1.0 84.755 291 A 1 
ATOM 2181 O O   . ALA A ? 291 ? -4.645  29.763  -14.641 1.0 84.755 291 A 1 
ATOM 2182 C CB  . ALA A ? 291 ? -6.215  29.614  -11.820 1.0 84.755 291 A 1 
ATOM 2183 N N   . ALA A ? 292 ? -4.529  27.697  -13.786 1.0 85.569 292 A 1 
ATOM 2184 C CA  . ALA A ? 292 ? -3.267  27.414  -14.456 1.0 85.569 292 A 1 
ATOM 2185 C C   . ALA A ? 292 ? -3.425  27.428  -15.971 1.0 85.569 292 A 1 
ATOM 2186 O O   . ALA A ? 292 ? -2.519  27.849  -16.690 1.0 85.569 292 A 1 
ATOM 2187 C CB  . ALA A ? 292 ? -2.719  26.067  -13.990 1.0 85.569 292 A 1 
ATOM 2188 N N   . GLU A ? 293 ? -4.570  26.968  -16.463 1.0 83.045 293 A 1 
ATOM 2189 C CA  . GLU A ? 293 ? -4.809  26.973  -17.898 1.0 83.045 293 A 1 
ATOM 2190 C C   . GLU A ? 293 ? -4.877  28.393  -18.449 1.0 83.045 293 A 1 
ATOM 2191 O O   . GLU A ? 293 ? -4.521  28.633  -19.605 1.0 83.045 293 A 1 
ATOM 2192 C CB  . GLU A ? 293 ? -6.097  26.217  -18.213 1.0 83.045 293 A 1 
ATOM 2193 C CG  . GLU A ? 293 ? -6.379  26.063  -19.696 1.0 83.045 293 A 1 
ATOM 2194 C CD  . GLU A ? 293 ? -7.675  25.333  -19.973 1.0 83.045 293 A 1 
ATOM 2195 O OE1 . GLU A ? 293 ? -8.447  25.101  -19.020 1.0 83.045 293 A 1 
ATOM 2196 O OE2 . GLU A ? 293 ? -7.924  24.994  -21.142 1.0 83.045 293 A 1 
ATOM 2197 N N   . MET A ? 294 ? -5.314  29.342  -17.632 1.0 86.279 294 A 1 
ATOM 2198 C CA  . MET A ? 294 ? -5.446  30.724  -18.064 1.0 86.279 294 A 1 
ATOM 2199 C C   . MET A ? 294 ? -4.120  31.476  -18.047 1.0 86.279 294 A 1 
ATOM 2200 O O   . MET A ? 294 ? -4.012  32.543  -18.659 1.0 86.279 294 A 1 
ATOM 2201 C CB  . MET A ? 294 ? -6.453  31.454  -17.180 1.0 86.279 294 A 1 
ATOM 2202 C CG  . MET A ? 294 ? -7.818  30.803  -17.102 1.0 86.279 294 A 1 
ATOM 2203 S SD  . MET A ? 294 ? -8.669  30.780  -18.687 1.0 86.279 294 A 1 
ATOM 2204 C CE  . MET A ? 294 ? -9.005  32.529  -18.889 1.0 86.279 294 A 1 
ATOM 2205 N N   . MET A ? 295 ? -3.114  30.955  -17.356 1.0 86.753 295 A 1 
ATOM 2206 C CA  . MET A ? 295 ? -1.833  31.632  -17.220 1.0 86.753 295 A 1 
ATOM 2207 C C   . MET A ? 295 ? -0.879  31.254  -18.342 1.0 86.753 295 A 1 
ATOM 2208 O O   . MET A ? 295 ? -1.043  30.236  -19.011 1.0 86.753 295 A 1 
ATOM 2209 C CB  . MET A ? 295 ? -1.197  31.298  -15.868 1.0 86.753 295 A 1 
ATOM 2210 C CG  . MET A ? 295 ? -1.952  31.834  -14.668 1.0 86.753 295 A 1 
ATOM 2211 S SD  . MET A ? 295 ? -1.168  31.394  -13.104 1.0 86.753 295 A 1 
ATOM 2212 C CE  . MET A ? 295 ? 0.431   32.201  -13.297 1.0 86.753 295 A 1 
ATOM 2213 N N   . ALA A ? 296 ? 0.136   32.090  -18.524 1.0 88.174 296 A 1 
ATOM 2214 C CA  . ALA A ? 296 ? 1.182   31.776  -19.482 1.0 88.174 296 A 1 
ATOM 2215 C C   . ALA A ? 296 ? 1.940   30.533  -19.026 1.0 88.174 296 A 1 
ATOM 2216 O O   . ALA A ? 296 ? 2.193   30.356  -17.835 1.0 88.174 296 A 1 
ATOM 2217 C CB  . ALA A ? 296 ? 2.134   32.955  -19.646 1.0 88.174 296 A 1 
ATOM 2218 N N   . PRO A ? 297 ? 2.302   29.665  -19.960 1.0 88.547 297 A 1 
ATOM 2219 C CA  . PRO A ? 297 ? 2.951   28.412  -19.561 1.0 88.547 297 A 1 
ATOM 2220 C C   . PRO A ? 297 ? 4.232   28.609  -18.759 1.0 88.547 297 A 1 
ATOM 2221 O O   . PRO A ? 297 ? 4.517   27.810  -17.859 1.0 88.547 297 A 1 
ATOM 2222 C CB  . PRO A ? 297 ? 3.228   27.730  -20.905 1.0 88.547 297 A 1 
ATOM 2223 C CG  . PRO A ? 297 ? 2.185   28.265  -21.821 1.0 88.547 297 A 1 
ATOM 2224 C CD  . PRO A ? 297 ? 1.984   29.691  -21.405 1.0 88.547 297 A 1 
ATOM 2225 N N   . GLU A ? 298 ? 5.023   29.648  -19.046 1.0 89.12  298 A 1 
ATOM 2226 C CA  . GLU A ? 298 ? 6.276   29.858  -18.342 1.0 89.12  298 A 1 
ATOM 2227 C C   . GLU A ? 298 ? 6.079   30.362  -16.919 1.0 89.12  298 A 1 
ATOM 2228 O O   . GLU A ? 298 ? 7.056   30.540  -16.191 1.0 89.12  298 A 1 
ATOM 2229 C CB  . GLU A ? 298 ? 7.166   30.831  -19.122 1.0 89.12  298 A 1 
ATOM 2230 C CG  . GLU A ? 298 ? 6.614   32.240  -19.257 1.0 89.12  298 A 1 
ATOM 2231 C CD  . GLU A ? 298 ? 5.720   32.403  -20.470 1.0 89.12  298 A 1 
ATOM 2232 O OE1 . GLU A ? 298 ? 5.311   31.379  -21.064 1.0 89.12  298 A 1 
ATOM 2233 O OE2 . GLU A ? 298 ? 5.441   33.565  -20.840 1.0 89.12  298 A 1 
ATOM 2234 N N   . GLN A ? 299 ? 4.828   30.578  -16.498 1.0 90.803 299 A 1 
ATOM 2235 C CA  . GLN A ? 299 ? 4.525   31.029  -15.148 1.0 90.803 299 A 1 
ATOM 2236 C C   . GLN A ? 299 ? 3.983   29.922  -14.254 1.0 90.803 299 A 1 
ATOM 2237 O O   . GLN A ? 299 ? 3.637   30.190  -13.099 1.0 90.803 299 A 1 
ATOM 2238 C CB  . GLN A ? 299 ? 3.511   32.177  -15.194 1.0 90.803 299 A 1 
ATOM 2239 C CG  . GLN A ? 299 ? 3.995   33.419  -15.909 1.0 90.803 299 A 1 
ATOM 2240 C CD  . GLN A ? 299 ? 2.933   34.498  -15.954 1.0 90.803 299 A 1 
ATOM 2241 O OE1 . GLN A ? 299 ? 1.836   34.288  -16.462 1.0 90.803 299 A 1 
ATOM 2242 N NE2 . GLN A ? 299 ? 3.249   35.661  -15.408 1.0 90.803 299 A 1 
ATOM 2243 N N   . VAL A ? 300 ? 3.910   28.693  -14.742 1.0 90.986 300 A 1 
ATOM 2244 C CA  . VAL A ? 300 ? 3.205   27.624  -14.057 1.0 90.986 300 A 1 
ATOM 2245 C C   . VAL A ? 300 ? 4.097   26.399  -13.907 1.0 90.986 300 A 1 
ATOM 2246 O O   . VAL A ? 300 ? 4.855   26.048  -14.814 1.0 90.986 300 A 1 
ATOM 2247 C CB  . VAL A ? 300 ? 1.909   27.238  -14.804 1.0 90.986 300 A 1 
ATOM 2248 C CG1 . VAL A ? 300 ? 1.205   26.089  -14.108 1.0 90.986 300 A 1 
ATOM 2249 C CG2 . VAL A ? 300 ? 0.989   28.446  -14.910 1.0 90.986 300 A 1 
ATOM 2250 N N   . VAL A ? 301 ? 3.995   25.757  -12.747 1.0 95.494 301 A 1 
ATOM 2251 C CA  . VAL A ? 301 ? 4.577   24.448  -12.498 1.0 95.494 301 A 1 
ATOM 2252 C C   . VAL A ? 301 ? 3.452   23.527  -12.040 1.0 95.494 301 A 1 
ATOM 2253 O O   . VAL A ? 301 ? 2.782   23.800  -11.042 1.0 95.494 301 A 1 
ATOM 2254 C CB  . VAL A ? 301 ? 5.695   24.494  -11.436 1.0 95.494 301 A 1 
ATOM 2255 C CG1 . VAL A ? 301 ? 6.168   23.083  -11.108 1.0 95.494 301 A 1 
ATOM 2256 C CG2 . VAL A ? 301 ? 6.854   25.345  -11.938 1.0 95.494 301 A 1 
ATOM 2257 N N   . LEU A ? 302 ? 3.241   22.447  -12.773 1.0 94.492 302 A 1 
ATOM 2258 C CA  . LEU A ? 302 ? 2.224   21.466  -12.434 1.0 94.492 302 A 1 
ATOM 2259 C C   . LEU A ? 302 ? 2.874   20.275  -11.741 1.0 94.492 302 A 1 
ATOM 2260 O O   . LEU A ? 302 ? 3.869   19.734  -12.221 1.0 94.492 302 A 1 
ATOM 2261 C CB  . LEU A ? 302 ? 1.481   20.990  -13.682 1.0 94.492 302 A 1 
ATOM 2262 C CG  . LEU A ? 302 ? 0.821   22.064  -14.547 1.0 94.492 302 A 1 
ATOM 2263 C CD1 . LEU A ? 302 ? 0.116   21.422  -15.734 1.0 94.492 302 A 1 
ATOM 2264 C CD2 . LEU A ? 302 ? -0.147  22.892  -13.730 1.0 94.492 302 A 1 
ATOM 2265 N N   . ILE A ? 303 ? 2.324   19.876  -10.597 1.0 95.724 303 A 1 
ATOM 2266 C CA  . ILE A ? 303 ? 2.771   18.699  -9.873  1.0 95.724 303 A 1 
ATOM 2267 C C   . ILE A ? 303 ? 1.668   17.659  -9.985  1.0 95.724 303 A 1 
ATOM 2268 O O   . ILE A ? 303 ? 0.557   17.859  -9.488  1.0 95.724 303 A 1 
ATOM 2269 C CB  . ILE A ? 303 ? 3.087   19.017  -8.404  1.0 95.724 303 A 1 
ATOM 2270 C CG1 . ILE A ? 303 ? 4.041   20.213  -8.322  1.0 95.724 303 A 1 
ATOM 2271 C CG2 . ILE A ? 303 ? 3.699   17.795  -7.727  1.0 95.724 303 A 1 
ATOM 2272 C CD1 . ILE A ? 303 ? 4.401   20.612  -6.905  1.0 95.724 303 A 1 
ATOM 2273 N N   . THR A ? 304 ? 1.977   16.564  -10.640 1.0 92.538 304 A 1 
ATOM 2274 C CA  . THR A ? 304 ? 0.959   15.608  -11.033 1.0 92.538 304 A 1 
ATOM 2275 C C   . THR A ? 304 ? 1.396   14.181  -10.714 1.0 92.538 304 A 1 
ATOM 2276 O O   . THR A ? 304 ? 2.515   13.934  -10.255 1.0 92.538 304 A 1 
ATOM 2277 C CB  . THR A ? 304 ? 0.645   15.744  -12.531 1.0 92.538 304 A 1 
ATOM 2278 O OG1 . THR A ? 304 ? -0.464  14.909  -12.880 1.0 92.538 304 A 1 
ATOM 2279 C CG2 . THR A ? 304 ? 1.860   15.347  -13.359 1.0 92.538 304 A 1 
ATOM 2280 N N   . THR A ? 305 ? 0.496   13.241  -10.950 1.0 86.976 305 A 1 
ATOM 2281 C CA  . THR A ? 305 ? 0.742   11.817  -10.789 1.0 86.976 305 A 1 
ATOM 2282 C C   . THR A ? 305 ? 0.881   11.166  -12.161 1.0 86.976 305 A 1 
ATOM 2283 O O   . THR A ? 305 ? 0.697   11.805  -13.199 1.0 86.976 305 A 1 
ATOM 2284 C CB  . THR A ? 305 ? -0.400  11.161  -9.999  1.0 86.976 305 A 1 
ATOM 2285 O OG1 . THR A ? 305 ? -1.623  11.324  -10.726 1.0 86.976 305 A 1 
ATOM 2286 C CG2 . THR A ? 305 ? -0.546  11.810  -8.632  1.0 86.976 305 A 1 
ATOM 2287 N N   . GLY A ? 306 ? 1.212   9.870   -12.169 1.0 89.615 306 A 1 
ATOM 2288 C CA  . GLY A ? 306 ? 1.289   9.109   -13.399 1.0 89.615 306 A 1 
ATOM 2289 C C   . GLY A ? 306 ? 2.684   8.708   -13.815 1.0 89.615 306 A 1 
ATOM 2290 O O   . GLY A ? 306 ? 2.934   8.498   -15.000 1.0 89.615 306 A 1 
ATOM 2291 N N   . THR A ? 307 ? 3.615   8.578   -12.867 1.0 90.449 307 A 1 
ATOM 2292 C CA  . THR A ? 307 ? 4.983   8.224   -13.218 1.0 90.449 307 A 1 
ATOM 2293 C C   . THR A ? 307 ? 5.114   6.799   -13.734 1.0 90.449 307 A 1 
ATOM 2294 O O   . THR A ? 307 ? 6.114   6.477   -14.377 1.0 90.449 307 A 1 
ATOM 2295 C CB  . THR A ? 307 ? 5.917   8.401   -12.015 1.0 90.449 307 A 1 
ATOM 2296 O OG1 . THR A ? 307 ? 5.432   7.614   -10.923 1.0 90.449 307 A 1 
ATOM 2297 C CG2 . THR A ? 307 ? 5.988   9.863   -11.605 1.0 90.449 307 A 1 
ATOM 2298 N N   . GLN A ? 308 ? 4.127   5.943   -13.469 1.0 85.462 308 A 1 
ATOM 2299 C CA  . GLN A ? 308 ? 4.186   4.548   -13.886 1.0 85.462 308 A 1 
ATOM 2300 C C   . GLN A ? 308 ? 3.279   4.255   -15.079 1.0 85.462 308 A 1 
ATOM 2301 O O   . GLN A ? 308 ? 2.989   3.091   -15.359 1.0 85.462 308 A 1 
ATOM 2302 C CB  . GLN A ? 308 ? 3.833   3.628   -12.716 1.0 85.462 308 A 1 
ATOM 2303 C CG  . GLN A ? 308 ? 4.720   3.840   -11.502 1.0 85.462 308 A 1 
ATOM 2304 C CD  . GLN A ? 308 ? 6.187   3.686   -11.833 1.0 85.462 308 A 1 
ATOM 2305 O OE1 . GLN A ? 308 ? 6.596   2.695   -12.444 1.0 85.462 308 A 1 
ATOM 2306 N NE2 . GLN A ? 308 ? 6.988   4.669   -11.444 1.0 85.462 308 A 1 
ATOM 2307 N N   . GLY A ? 309 ? 2.851   5.282   -15.785 1.0 87.267 309 A 1 
ATOM 2308 C CA  . GLY A ? 309 ? 2.090   5.092   -17.004 1.0 87.267 309 A 1 
ATOM 2309 C C   . GLY A ? 309 ? 0.656   4.653   -16.818 1.0 87.267 309 A 1 
ATOM 2310 O O   . GLY A ? 309 ? 0.092   4.035   -17.722 1.0 87.267 309 A 1 
ATOM 2311 N N   . GLU A ? 310 ? 0.045   4.973   -15.672 1.0 78.316 310 A 1 
ATOM 2312 C CA  . GLU A ? 310 ? -1.349  4.605   -15.450 1.0 78.316 310 A 1 
ATOM 2313 C C   . GLU A ? 310 ? -2.225  5.216   -16.542 1.0 78.316 310 A 1 
ATOM 2314 O O   . GLU A ? 310 ? -2.147  6.415   -16.810 1.0 78.316 310 A 1 
ATOM 2315 C CB  . GLU A ? 310 ? -1.818  5.069   -14.075 1.0 78.316 310 A 1 
ATOM 2316 C CG  . GLU A ? 310 ? -1.028  4.472   -12.916 1.0 78.316 310 A 1 
ATOM 2317 C CD  . GLU A ? 310 ? 0.188   5.294   -12.541 1.0 78.316 310 A 1 
ATOM 2318 O OE1 . GLU A ? 310 ? 0.480   6.282   -13.245 1.0 78.316 310 A 1 
ATOM 2319 O OE2 . GLU A ? 310 ? 0.845   4.964   -11.538 1.0 78.316 310 A 1 
ATOM 2320 N N   . PRO A ? 311 ? -3.082  4.417   -17.180 1.0 76.731 311 A 1 
ATOM 2321 C CA  . PRO A ? 311 ? -3.811  4.922   -18.349 1.0 76.731 311 A 1 
ATOM 2322 C C   . PRO A ? 311 ? -4.692  6.132   -18.059 1.0 76.731 311 A 1 
ATOM 2323 O O   . PRO A ? 311 ? -4.821  7.018   -18.911 1.0 76.731 311 A 1 
ATOM 2324 C CB  . PRO A ? 311 ? -4.646  3.714   -18.780 1.0 76.731 311 A 1 
ATOM 2325 C CG  . PRO A ? 311 ? -3.888  2.534   -18.280 1.0 76.731 311 A 1 
ATOM 2326 C CD  . PRO A ? 311 ? -3.276  2.973   -16.982 1.0 76.731 311 A 1 
ATOM 2327 N N   . MET A ? 312 ? -5.306  6.197   -16.873 1.0 74.426 312 A 1 
ATOM 2328 C CA  . MET A ? 312 ? -6.221  7.282   -16.553 1.0 74.426 312 A 1 
ATOM 2329 C C   . MET A ? 312 ? -5.570  8.373   -15.718 1.0 74.426 312 A 1 
ATOM 2330 O O   . MET A ? 312 ? -6.266  9.281   -15.244 1.0 74.426 312 A 1 
ATOM 2331 C CB  . MET A ? 312 ? -7.455  6.739   -15.833 1.0 74.426 312 A 1 
ATOM 2332 C CG  . MET A ? 312 ? -8.294  5.810   -16.683 1.0 74.426 312 A 1 
ATOM 2333 S SD  . MET A ? 312 ? -9.849  5.354   -15.905 1.0 74.426 312 A 1 
ATOM 2334 C CE  . MET A ? 312 ? -10.674 6.954   -15.862 1.0 74.426 312 A 1 
ATOM 2335 N N   . SER A ? 313 ? -4.261  8.325   -15.530 1.0 84.902 313 A 1 
ATOM 2336 C CA  . SER A ? 313 ? -3.577  9.355   -14.776 1.0 84.902 313 A 1 
ATOM 2337 C C   . SER A ? 313 ? -3.575  10.678  -15.541 1.0 84.902 313 A 1 
ATOM 2338 O O   . SER A ? 313 ? -3.749  10.720  -16.762 1.0 84.902 313 A 1 
ATOM 2339 C CB  . SER A ? 313 ? -2.140  8.934   -14.466 1.0 84.902 313 A 1 
ATOM 2340 O OG  . SER A ? 313 ? -1.376  8.861   -15.651 1.0 84.902 313 A 1 
ATOM 2341 N N   . ALA A ? 314 ? -3.368  11.762  -14.808 1.0 86.059 314 A 1 
ATOM 2342 C CA  . ALA A ? 314 ? -3.367  13.079  -15.431 1.0 86.059 314 A 1 
ATOM 2343 C C   . ALA A ? 314 ? -2.266  13.198  -16.480 1.0 86.059 314 A 1 
ATOM 2344 O O   . ALA A ? 314 ? -2.490  13.744  -17.564 1.0 86.059 314 A 1 
ATOM 2345 C CB  . ALA A ? 314 ? -3.209  14.159  -14.364 1.0 86.059 314 A 1 
ATOM 2346 N N   . LEU A ? 315 ? -1.076  12.679  -16.181 1.0 91.687 315 A 1 
ATOM 2347 C CA  . LEU A ? 315 ? 0.026   12.789  -17.128 1.0 91.687 315 A 1 
ATOM 2348 C C   . LEU A ? 315 ? -0.250  11.990  -18.397 1.0 91.687 315 A 1 
ATOM 2349 O O   . LEU A ? 315 ? 0.045   12.447  -19.505 1.0 91.687 315 A 1 
ATOM 2350 C CB  . LEU A ? 315 ? 1.331   12.332  -16.479 1.0 91.687 315 A 1 
ATOM 2351 C CG  . LEU A ? 315 ? 2.573   12.430  -17.359 1.0 91.687 315 A 1 
ATOM 2352 C CD1 . LEU A ? 315 ? 2.821   13.866  -17.786 1.0 91.687 315 A 1 
ATOM 2353 C CD2 . LEU A ? 315 ? 3.786   11.861  -16.633 1.0 91.687 315 A 1 
ATOM 2354 N N   . SER A ? 316 ? -0.811  10.799  -18.263 1.0 88.97  316 A 1 
ATOM 2355 C CA  . SER A ? 316 ? -1.123  9.991   -19.434 1.0 88.97  316 A 1 
ATOM 2356 C C   . SER A ? 316 ? -2.162  10.676  -20.310 1.0 88.97  316 A 1 
ATOM 2357 O O   . SER A ? 316 ? -2.046  10.678  -21.539 1.0 88.97  316 A 1 
ATOM 2358 C CB  . SER A ? 316 ? -1.609  8.606   -19.009 1.0 88.97  316 A 1 
ATOM 2359 O OG  . SER A ? 316 ? -0.574  7.873   -18.390 1.0 88.97  316 A 1 
ATOM 2360 N N   . ARG A ? 317 ? -3.181  11.255  -19.688 1.0 87.409 317 A 1 
ATOM 2361 C CA  . ARG A ? 317 ? -4.197  11.956  -20.464 1.0 87.409 317 A 1 
ATOM 2362 C C   . ARG A ? 317 ? -3.631  13.205  -21.131 1.0 87.409 317 A 1 
ATOM 2363 O O   . ARG A ? 317 ? -4.017  13.546  -22.255 1.0 87.409 317 A 1 
ATOM 2364 C CB  . ARG A ? 317 ? -5.383  12.303  -19.565 1.0 87.409 317 A 1 
ATOM 2365 C CG  . ARG A ? 317 ? -6.241  11.107  -19.198 1.0 87.409 317 A 1 
ATOM 2366 C CD  . ARG A ? 317 ? -7.371  11.494  -18.264 1.0 87.409 317 A 1 
ATOM 2367 N NE  . ARG A ? 317 ? -6.887  11.743  -16.907 1.0 87.409 317 A 1 
ATOM 2368 C CZ  . ARG A ? 317 ? -7.613  12.265  -15.928 1.0 87.409 317 A 1 
ATOM 2369 N NH1 . ARG A ? 317 ? -8.871  12.614  -16.149 1.0 87.409 317 A 1 
ATOM 2370 N NH2 . ARG A ? 317 ? -7.078  12.432  -14.729 1.0 87.409 317 A 1 
ATOM 2371 N N   . MET A ? 318 ? -2.719  13.905  -20.471 1.0 90.905 318 A 1 
ATOM 2372 C CA  . MET A ? 318 ? -2.057  15.040  -21.100 1.0 90.905 318 A 1 
ATOM 2373 C C   . MET A ? 318 ? -1.245  14.603  -22.313 1.0 90.905 318 A 1 
ATOM 2374 O O   . MET A ? 318 ? -1.252  15.273  -23.352 1.0 90.905 318 A 1 
ATOM 2375 C CB  . MET A ? 318 ? -1.140  15.749  -20.099 1.0 90.905 318 A 1 
ATOM 2376 C CG  . MET A ? 318 ? -1.841  16.436  -18.951 1.0 90.905 318 A 1 
ATOM 2377 S SD  . MET A ? 318 ? -0.654  17.174  -17.800 1.0 90.905 318 A 1 
ATOM 2378 C CE  . MET A ? 318 ? -1.701  17.473  -16.383 1.0 90.905 318 A 1 
ATOM 2379 N N   . SER A ? 319 ? -0.539  13.475  -22.193 1.0 91.919 319 A 1 
ATOM 2380 C CA  . SER A ? 319 ? 0.286   13.002  -23.291 1.0 91.919 319 A 1 
ATOM 2381 C C   . SER A ? 319 ? -0.541  12.617  -24.511 1.0 91.919 319 A 1 
ATOM 2382 O O   . SER A ? 319 ? -0.034  12.653  -25.635 1.0 91.919 319 A 1 
ATOM 2383 C CB  . SER A ? 319 ? 1.133   11.809  -22.843 1.0 91.919 319 A 1 
ATOM 2384 O OG  . SER A ? 319 ? 0.334   10.656  -22.658 1.0 91.919 319 A 1 
ATOM 2385 N N   . ARG A ? 320 ? -1.805  12.260  -24.317 1.0 88.843 320 A 1 
ATOM 2386 C CA  . ARG A ? 320 ? -2.689  11.878  -25.408 1.0 88.843 320 A 1 
ATOM 2387 C C   . ARG A ? 320 ? -3.597  13.014  -25.854 1.0 88.843 320 A 1 
ATOM 2388 O O   . ARG A ? 320 ? -4.417  12.830  -26.756 1.0 88.843 320 A 1 
ATOM 2389 C CB  . ARG A ? 320 ? -3.541  10.678  -24.990 1.0 88.843 320 A 1 
ATOM 2390 C CG  . ARG A ? 320 ? -2.756  9.432   -24.642 1.0 88.843 320 A 1 
ATOM 2391 C CD  . ARG A ? 320 ? -3.615  8.422   -23.919 1.0 88.843 320 A 1 
ATOM 2392 N NE  . ARG A ? 320 ? -2.863  7.250   -23.496 1.0 88.843 320 A 1 
ATOM 2393 C CZ  . ARG A ? 320 ? -3.284  6.381   -22.587 1.0 88.843 320 A 1 
ATOM 2394 N NH1 . ARG A ? 320 ? -4.465  6.545   -22.002 1.0 88.843 320 A 1 
ATOM 2395 N NH2 . ARG A ? 320 ? -2.521  5.350   -22.256 1.0 88.843 320 A 1 
ATOM 2396 N N   . GLY A ? 321 ? -3.461  14.192  -25.250 1.0 88.773 321 A 1 
ATOM 2397 C CA  . GLY A ? 321 ? -4.333  15.301  -25.569 1.0 88.773 321 A 1 
ATOM 2398 C C   . GLY A ? 321 ? -5.753  15.137  -25.073 1.0 88.773 321 A 1 
ATOM 2399 O O   . GLY A ? 321 ? -6.669  15.769  -25.606 1.0 88.773 321 A 1 
ATOM 2400 N N   . GLU A ? 322 ? -5.971  14.322  -24.053 1.0 84.849 322 A 1 
ATOM 2401 C CA  . GLU A ? 322 ? -7.295  14.004  -23.540 1.0 84.849 322 A 1 
ATOM 2402 C C   . GLU A ? 322 ? -7.607  14.689  -22.218 1.0 84.849 322 A 1 
ATOM 2403 O O   . GLU A ? 322 ? -8.730  14.568  -21.717 1.0 84.849 322 A 1 
ATOM 2404 C CB  . GLU A ? 322 ? -7.444  12.490  -23.375 1.0 84.849 322 A 1 
ATOM 2405 C CG  . GLU A ? 322 ? -7.277  11.703  -24.662 1.0 84.849 322 A 1 
ATOM 2406 C CD  . GLU A ? 322 ? -7.207  10.205  -24.435 1.0 84.849 322 A 1 
ATOM 2407 O OE1 . GLU A ? 322 ? -7.148  9.779   -23.262 1.0 84.849 322 A 1 
ATOM 2408 O OE2 . GLU A ? 322 ? -7.205  9.459   -25.430 1.0 84.849 322 A 1 
ATOM 2409 N N   . HIS A ? 323 ? -6.646  15.407  -21.632 1.0 84.65  323 A 1 
ATOM 2410 C CA  . HIS A ? 323 ? -6.908  16.103  -20.381 1.0 84.65  323 A 1 
ATOM 2411 C C   . HIS A ? 323 ? -7.831  17.289  -20.624 1.0 84.65  323 A 1 
ATOM 2412 O O   . HIS A ? 323 ? -7.656  18.050  -21.575 1.0 84.65  323 A 1 
ATOM 2413 C CB  . HIS A ? 323 ? -5.600  16.569  -19.740 1.0 84.65  323 A 1 
ATOM 2414 C CG  . HIS A ? 323 ? -5.741  16.926  -18.290 1.0 84.65  323 A 1 
ATOM 2415 N ND1 . HIS A ? 323 ? -6.146  18.168  -17.870 1.0 84.65  323 A 1 
ATOM 2416 C CD2 . HIS A ? 323 ? -5.522  16.189  -17.174 1.0 84.65  323 A 1 
ATOM 2417 C CE1 . HIS A ? 323 ? -6.175  18.180  -16.551 1.0 84.65  323 A 1 
ATOM 2418 N NE2 . HIS A ? 323 ? -5.801  16.994  -16.103 1.0 84.65  323 A 1 
ATOM 2419 N N   . GLN A ? 324 ? -8.816  17.455  -19.751 1.0 77.916 324 A 1 
ATOM 2420 C CA  . GLN A ? 324 ? -9.867  18.443  -19.972 1.0 77.916 324 A 1 
ATOM 2421 C C   . GLN A ? 324 ? -9.388  19.880  -19.811 1.0 77.916 324 A 1 
ATOM 2422 O O   . GLN A ? 324 ? -10.023 20.802  -20.332 1.0 77.916 324 A 1 
ATOM 2423 C CB  . GLN A ? 324 ? -11.033 18.179  -19.014 1.0 77.916 324 A 1 
ATOM 2424 C CG  . GLN A ? 324 ? -10.658 18.249  -17.546 1.0 77.916 324 A 1 
ATOM 2425 C CD  . GLN A ? 324 ? -11.805 17.839  -16.634 1.0 77.916 324 A 1 
ATOM 2426 O OE1 . GLN A ? 324 ? -12.921 17.628  -17.089 1.0 77.916 324 A 1 
ATOM 2427 N NE2 . GLN A ? 324 ? -11.525 17.731  -15.342 1.0 77.916 324 A 1 
ATOM 2428 N N   . SER A ? 325 ? -8.271  20.108  -19.093 1.0 78.658 325 A 1 
ATOM 2429 C CA  . SER A ? 325 ? -7.824  21.459  -18.777 1.0 78.658 325 A 1 
ATOM 2430 C C   . SER A ? 325 ? -6.469  21.811  -19.366 1.0 78.658 325 A 1 
ATOM 2431 O O   . SER A ? 325 ? -6.253  22.960  -19.757 1.0 78.658 325 A 1 
ATOM 2432 C CB  . SER A ? 325 ? -7.791  21.675  -17.262 1.0 78.658 325 A 1 
ATOM 2433 O OG  . SER A ? 325 ? -9.084  21.564  -16.693 1.0 78.658 325 A 1 
ATOM 2434 N N   . ILE A ? 326 ? -5.538  20.863  -19.434 1.0 85.303 326 A 1 
ATOM 2435 C CA  . ILE A ? 326 ? -4.161  21.147  -19.813 1.0 85.303 326 A 1 
ATOM 2436 C C   . ILE A ? 326 ? -3.851  20.501  -21.156 1.0 85.303 326 A 1 
ATOM 2437 O O   . ILE A ? 326 ? -4.101  19.313  -21.356 1.0 85.303 326 A 1 
ATOM 2438 C CB  . ILE A ? 326 ? -3.169  20.654  -18.745 1.0 85.303 326 A 1 
ATOM 2439 C CG1 . ILE A ? 326 ? -3.480  21.297  -17.391 1.0 85.303 326 A 1 
ATOM 2440 C CG2 . ILE A ? 326 ? -1.741  20.951  -19.162 1.0 85.303 326 A 1 
ATOM 2441 C CD1 . ILE A ? 326 ? -3.325  22.807  -17.377 1.0 85.303 326 A 1 
ATOM 2442 N N   . THR A ? 327 ? -3.301  21.282  -22.062 1.0 85.601 327 A 1 
ATOM 2443 C CA  . THR A ? 327 ? -2.836  20.805  -23.356 1.0 85.601 327 A 1 
ATOM 2444 C C   . THR A ? 327 ? -1.335  21.041  -23.456 1.0 85.601 327 A 1 
ATOM 2445 O O   . THR A ? 327 ? -0.872  22.176  -23.360 1.0 85.601 327 A 1 
ATOM 2446 C CB  . THR A ? 327 ? -3.556  21.513  -24.504 1.0 85.601 327 A 1 
ATOM 2447 O OG1 . THR A ? 327 ? -4.970  21.285  -24.404 1.0 85.601 327 A 1 
ATOM 2448 C CG2 . THR A ? 327 ? -3.067  20.978  -25.845 1.0 85.601 327 A 1 
ATOM 2449 N N   . LEU A ? 328 ? -0.578  19.959  -23.659 1.0 89.865 328 A 1 
ATOM 2450 C CA  . LEU A ? 328 ? 0.871   20.062  -23.722 1.0 89.865 328 A 1 
ATOM 2451 C C   . LEU A ? 328 ? 1.318   20.615  -25.070 1.0 89.865 328 A 1 
ATOM 2452 O O   . LEU A ? 328 ? 0.670   20.399  -26.097 1.0 89.865 328 A 1 
ATOM 2453 C CB  . LEU A ? 328 ? 1.518   18.699  -23.480 1.0 89.865 328 A 1 
ATOM 2454 C CG  . LEU A ? 328 ? 1.257   18.058  -22.117 1.0 89.865 328 A 1 
ATOM 2455 C CD1 . LEU A ? 328 ? 2.003   16.735  -22.008 1.0 89.865 328 A 1 
ATOM 2456 C CD2 . LEU A ? 328 ? 1.652   18.995  -20.994 1.0 89.865 328 A 1 
ATOM 2457 N N   . THR A ? 329 ? 2.453   21.318  -25.051 1.0 88.615 329 A 1 
ATOM 2458 C CA  . THR A ? 329 ? 3.047   21.877  -26.253 1.0 88.615 329 A 1 
ATOM 2459 C C   . THR A ? 329 ? 4.518   21.502  -26.309 1.0 88.615 329 A 1 
ATOM 2460 O O   . THR A ? 329 ? 5.076   20.930  -25.370 1.0 88.615 329 A 1 
ATOM 2461 C CB  . THR A ? 329 ? 2.900   23.407  -26.307 1.0 88.615 329 A 1 
ATOM 2462 O OG1 . THR A ? 329 ? 3.679   24.003  -25.268 1.0 88.615 329 A 1 
ATOM 2463 C CG2 . THR A ? 329 ? 1.442   23.809  -26.146 1.0 88.615 329 A 1 
ATOM 2464 N N   . SER A ? 330 ? 5.143   21.837  -27.415 1.0 89.981 330 A 1 
ATOM 2465 C CA  . SER A ? 330 ? 6.543   21.488  -27.613 1.0 89.981 330 A 1 
ATOM 2466 C C   . SER A ? 330 ? 7.487   22.250  -26.688 1.0 89.981 330 A 1 
ATOM 2467 O O   . SER A ? 330 ? 8.643   21.853  -26.546 1.0 89.981 330 A 1 
ATOM 2468 C CB  . SER A ? 330 ? 6.942   21.741  -29.068 1.0 89.981 330 A 1 
ATOM 2469 O OG  . SER A ? 330 ? 6.810   23.113  -29.393 1.0 89.981 330 A 1 
ATOM 2470 N N   . GLY A ? 331 ? 7.026   23.315  -26.069 1.0 91.484 331 A 1 
ATOM 2471 C CA  . GLY A ? 331 ? 7.862   24.080  -25.160 1.0 91.484 331 A 1 
ATOM 2472 C C   . GLY A ? 331 ? 7.857   23.593  -23.726 1.0 91.484 331 A 1 
ATOM 2473 O O   . GLY A ? 331 ? 8.602   24.125  -22.900 1.0 91.484 331 A 1 
ATOM 2474 N N   . ASP A ? 332 ? 7.044   22.607  -23.413 1.0 93.234 332 A 1 
ATOM 2475 C CA  . ASP A ? 332 ? 6.900   22.142  -22.043 1.0 93.234 332 A 1 
ATOM 2476 C C   . ASP A ? 332 ? 8.032   21.198  -21.652 1.0 93.234 332 A 1 
ATOM 2477 O O   . ASP A ? 332 ? 8.615   20.504  -22.491 1.0 93.234 332 A 1 
ATOM 2478 C CB  . ASP A ? 332 ? 5.555   21.435  -21.851 1.0 93.234 332 A 1 
ATOM 2479 C CG  . ASP A ? 332 ? 4.375   22.379  -21.994 1.0 93.234 332 A 1 
ATOM 2480 O OD1 . ASP A ? 332 ? 4.543   23.594  -21.768 1.0 93.234 332 A 1 
ATOM 2481 O OD2 . ASP A ? 332 ? 3.267   21.894  -22.316 1.0 93.234 332 A 1 
ATOM 2482 N N   . LEU A ? 333 ? 8.330   21.187  -20.362 1.0 95.564 333 A 1 
ATOM 2483 C CA  . LEU A ? 333 ? 9.297   20.275  -19.762 1.0 95.564 333 A 1 
ATOM 2484 C C   . LEU A ? 333 ? 8.563   19.323  -18.827 1.0 95.564 333 A 1 
ATOM 2485 O O   . LEU A ? 333 ? 7.834   19.759  -17.938 1.0 95.564 333 A 1 
ATOM 2486 C CB  . LEU A ? 333 ? 10.375  21.042  -18.986 1.0 95.564 333 A 1 
ATOM 2487 C CG  . LEU A ? 333 ? 11.273  20.204  -18.075 1.0 95.564 333 A 1 
ATOM 2488 C CD1 . LEU A ? 333 ? 12.135  19.248  -18.888 1.0 95.564 333 A 1 
ATOM 2489 C CD2 . LEU A ? 333 ? 12.124  21.098  -17.191 1.0 95.564 333 A 1 
ATOM 2490 N N   . VAL A ? 334 ? 8.762   18.020  -19.039 1.0 95.801 334 A 1 
ATOM 2491 C CA  . VAL A ? 334 ? 8.133   16.993  -18.223 1.0 95.801 334 A 1 
ATOM 2492 C C   . VAL A ? 334 ? 9.222   16.233  -17.478 1.0 95.801 334 A 1 
ATOM 2493 O O   . VAL A ? 334 ? 10.147  15.698  -18.093 1.0 95.801 334 A 1 
ATOM 2494 C CB  . VAL A ? 334 ? 7.285   16.024  -19.068 1.0 95.801 334 A 1 
ATOM 2495 C CG1 . VAL A ? 334 ? 6.650   14.963  -18.181 1.0 95.801 334 A 1 
ATOM 2496 C CG2 . VAL A ? 334 ? 6.213   16.796  -19.830 1.0 95.801 334 A 1 
ATOM 2497 N N   . VAL A ? 335 ? 9.124   16.198  -16.155 1.0 96.597 335 A 1 
ATOM 2498 C CA  . VAL A ? 335 ? 10.084  15.513  -15.303 1.0 96.597 335 A 1 
ATOM 2499 C C   . VAL A ? 335 ? 9.383   14.336  -14.633 1.0 96.597 335 A 1 
ATOM 2500 O O   . VAL A ? 335 ? 8.419   14.523  -13.888 1.0 96.597 335 A 1 
ATOM 2501 C CB  . VAL A ? 335 ? 10.677  16.457  -14.240 1.0 96.597 335 A 1 
ATOM 2502 C CG1 . VAL A ? 335 ? 11.689  15.715  -13.379 1.0 96.597 335 A 1 
ATOM 2503 C CG2 . VAL A ? 335 ? 11.319  17.665  -14.913 1.0 96.597 335 A 1 
ATOM 2504 N N   . LEU A ? 336 ? 9.859   13.129  -14.915 1.0 95.044 336 A 1 
ATOM 2505 C CA  . LEU A ? 336 ? 9.350   11.927  -14.268 1.0 95.044 336 A 1 
ATOM 2506 C C   . LEU A ? 336 ? 10.202  11.646  -13.042 1.0 95.044 336 A 1 
ATOM 2507 O O   . LEU A ? 336 ? 11.222  10.956  -13.115 1.0 95.044 336 A 1 
ATOM 2508 C CB  . LEU A ? 336 ? 9.359   10.741  -15.234 1.0 95.044 336 A 1 
ATOM 2509 C CG  . LEU A ? 336 ? 8.566   10.924  -16.530 1.0 95.044 336 A 1 
ATOM 2510 C CD1 . LEU A ? 336 ? 8.559   9.632   -17.338 1.0 95.044 336 A 1 
ATOM 2511 C CD2 . LEU A ? 336 ? 7.151   11.384  -16.244 1.0 95.044 336 A 1 
ATOM 2512 N N   . SER A ? 337 ? 9.787   12.203  -11.903 1.0 94.336 337 A 1 
ATOM 2513 C CA  . SER A ? 337 ? 10.562  12.148  -10.669 1.0 94.336 337 A 1 
ATOM 2514 C C   . SER A ? 337 ? 10.200  10.895  -9.875  1.0 94.336 337 A 1 
ATOM 2515 O O   . SER A ? 337 ? 9.598   10.970  -8.799  1.0 94.336 337 A 1 
ATOM 2516 C CB  . SER A ? 337 ? 10.335  13.408  -9.837  1.0 94.336 337 A 1 
ATOM 2517 O OG  . SER A ? 337 ? 11.167  13.413  -8.687  1.0 94.336 337 A 1 
ATOM 2518 N N   . SER A ? 338 ? 10.561  9.744   -10.421 1.0 89.701 338 A 1 
ATOM 2519 C CA  . SER A ? 338 ? 10.285  8.462   -9.791  1.0 89.701 338 A 1 
ATOM 2520 C C   . SER A ? 338 ? 11.110  7.392   -10.488 1.0 89.701 338 A 1 
ATOM 2521 O O   . SER A ? 338 ? 11.578  7.588   -11.609 1.0 89.701 338 A 1 
ATOM 2522 C CB  . SER A ? 338 ? 8.791   8.108   -9.863  1.0 89.701 338 A 1 
ATOM 2523 O OG  . SER A ? 338 ? 8.538   6.841   -9.274  1.0 89.701 338 A 1 
ATOM 2524 N N   . SER A ? 339 ? 11.293  6.283   -9.811  1.0 84.576 339 A 1 
ATOM 2525 C CA  . SER A ? 339 ? 11.953  5.130   -10.405 1.0 84.576 339 A 1 
ATOM 2526 C C   . SER A ? 339 ? 10.932  4.256   -11.115 1.0 84.576 339 A 1 
ATOM 2527 O O   . SER A ? 339 ? 9.755   4.232   -10.759 1.0 84.576 339 A 1 
ATOM 2528 C CB  . SER A ? 339 ? 12.686  4.308   -9.342  1.0 84.576 339 A 1 
ATOM 2529 O OG  . SER A ? 339 ? 13.771  5.034   -8.804  1.0 84.576 339 A 1 
ATOM 2530 N N   . LEU A ? 340 ? 11.401  3.541   -12.130 1.0 85.12  340 A 1 
ATOM 2531 C CA  . LEU A ? 340 ? 10.536  2.647   -12.881 1.0 85.12  340 A 1 
ATOM 2532 C C   . LEU A ? 340 ? 10.253  1.393   -12.062 1.0 85.12  340 A 1 
ATOM 2533 O O   . LEU A ? 340 ? 11.171  0.683   -11.660 1.0 85.12  340 A 1 
ATOM 2534 C CB  . LEU A ? 340 ? 11.183  2.281   -14.214 1.0 85.12  340 A 1 
ATOM 2535 C CG  . LEU A ? 340 ? 10.409  1.314   -15.102 1.0 85.12  340 A 1 
ATOM 2536 C CD1 . LEU A ? 340 ? 9.090   1.928   -15.538 1.0 85.12  340 A 1 
ATOM 2537 C CD2 . LEU A ? 340 ? 11.255  0.916   -16.301 1.0 85.12  340 A 1 
ATOM 2538 N N   . ILE A ? 341 ? 8.972   1.117   -11.807 1.0 78.962 341 A 1 
ATOM 2539 C CA  . ILE A ? 341 ? 8.573   -0.089  -11.105 1.0 78.962 341 A 1 
ATOM 2540 C C   . ILE A ? 341 ? 8.607   -1.255  -12.090 1.0 78.962 341 A 1 
ATOM 2541 O O   . ILE A ? 341 ? 8.039   -1.161  -13.182 1.0 78.962 341 A 1 
ATOM 2542 C CB  . ILE A ? 341 ? 7.174   0.065   -10.486 1.0 78.962 341 A 1 
ATOM 2543 C CG1 . ILE A ? 341 ? 7.191   1.185   -9.439  1.0 78.962 341 A 1 
ATOM 2544 C CG2 . ILE A ? 341 ? 6.708   -1.241  -9.863  1.0 78.962 341 A 1 
ATOM 2545 C CD1 . ILE A ? 341 ? 5.828   1.490   -8.850  1.0 78.962 341 A 1 
ATOM 2546 N N   . PRO A ? 342 ? 9.272   -2.347  -11.739 1.0 75.229 342 A 1 
ATOM 2547 C CA  . PRO A ? 342 ? 9.339   -3.484  -12.663 1.0 75.229 342 A 1 
ATOM 2548 C C   . PRO A ? 342 ? 7.946   -3.952  -13.071 1.0 75.229 342 A 1 
ATOM 2549 O O   . PRO A ? 342 ? 7.047   -4.071  -12.241 1.0 75.229 342 A 1 
ATOM 2550 C CB  . PRO A ? 342 ? 10.081  -4.549  -11.852 1.0 75.229 342 A 1 
ATOM 2551 C CG  . PRO A ? 342 ? 10.907  -3.777  -10.885 1.0 75.229 342 A 1 
ATOM 2552 C CD  . PRO A ? 342 ? 10.086  -2.570  -10.528 1.0 75.229 342 A 1 
ATOM 2553 N N   . GLY A ? 343 ? 7.788   -4.204  -14.360 1.0 75.797 343 A 1 
ATOM 2554 C CA  . GLY A ? 343 ? 6.511   -4.575  -14.924 1.0 75.797 343 A 1 
ATOM 2555 C C   . GLY A ? 343 ? 5.779   -3.448  -15.614 1.0 75.797 343 A 1 
ATOM 2556 O O   . GLY A ? 343 ? 4.827   -3.699  -16.352 1.0 75.797 343 A 1 
ATOM 2557 N N   . ASN A ? 344 ? 6.198   -2.207  -15.401 1.0 82.367 344 A 1 
ATOM 2558 C CA  . ASN A ? 344 ? 5.566   -1.041  -16.005 1.0 82.367 344 A 1 
ATOM 2559 C C   . ASN A ? 344 ? 6.396   -0.427  -17.123 1.0 82.367 344 A 1 
ATOM 2560 O O   . ASN A ? 344 ? 6.147   0.720   -17.518 1.0 82.367 344 A 1 
ATOM 2561 C CB  . ASN A ? 344 ? 5.281   0.026   -14.937 1.0 82.367 344 A 1 
ATOM 2562 C CG  . ASN A ? 344 ? 4.277   -0.438  -13.904 1.0 82.367 344 A 1 
ATOM 2563 O OD1 . ASN A ? 344 ? 3.448   -1.303  -14.175 1.0 82.367 344 A 1 
ATOM 2564 N ND2 . ASN A ? 344 ? 4.338   0.149   -12.718 1.0 82.367 344 A 1 
ATOM 2565 N N   . GLU A ? 345 ? 7.367   -1.159  -17.659 1.0 86.723 345 A 1 
ATOM 2566 C CA  . GLU A ? 345 ? 8.269   -0.593  -18.655 1.0 86.723 345 A 1 
ATOM 2567 C C   . GLU A ? 345 ? 7.522   -0.136  -19.902 1.0 86.723 345 A 1 
ATOM 2568 O O   . GLU A ? 345 ? 7.731   0.977   -20.397 1.0 86.723 345 A 1 
ATOM 2569 C CB  . GLU A ? 345 ? 9.344   -1.611  -19.034 1.0 86.723 345 A 1 
ATOM 2570 C CG  . GLU A ? 345 ? 10.329  -1.937  -17.921 1.0 86.723 345 A 1 
ATOM 2571 C CD  . GLU A ? 345 ? 9.836   -3.038  -16.999 1.0 86.723 345 A 1 
ATOM 2572 O OE1 . GLU A ? 345 ? 8.684   -3.477  -17.159 1.0 86.723 345 A 1 
ATOM 2573 O OE2 . GLU A ? 345 ? 10.610  -3.468  -16.126 1.0 86.723 345 A 1 
ATOM 2574 N N   . GLU A ? 346 ? 6.641   -0.981  -20.425 1.0 84.399 346 A 1 
ATOM 2575 C CA  . GLU A ? 346 ? 5.942   -0.639  -21.657 1.0 84.399 346 A 1 
ATOM 2576 C C   . GLU A ? 346 ? 5.011   0.553   -21.460 1.0 84.399 346 A 1 
ATOM 2577 O O   . GLU A ? 346 ? 4.903   1.418   -22.334 1.0 84.399 346 A 1 
ATOM 2578 C CB  . GLU A ? 346 ? 5.161   -1.845  -22.173 1.0 84.399 346 A 1 
ATOM 2579 C CG  . GLU A ? 346 ? 6.044   -3.002  -22.616 1.0 84.399 346 A 1 
ATOM 2580 C CD  . GLU A ? 346 ? 5.253   -4.160  -23.190 1.0 84.399 346 A 1 
ATOM 2581 O OE1 . GLU A ? 346 ? 4.007   -4.112  -23.157 1.0 84.399 346 A 1 
ATOM 2582 O OE2 . GLU A ? 346 ? 5.883   -5.118  -23.677 1.0 84.399 346 A 1 
ATOM 2583 N N   . ALA A ? 347 ? 4.335   0.614   -20.319 1.0 86.371 347 A 1 
ATOM 2584 C CA  . ALA A ? 347 ? 3.431   1.727   -20.064 1.0 86.371 347 A 1 
ATOM 2585 C C   . ALA A ? 347 ? 4.198   3.039   -19.922 1.0 86.371 347 A 1 
ATOM 2586 O O   . ALA A ? 347 ? 3.793   4.066   -20.475 1.0 86.371 347 A 1 
ATOM 2587 C CB  . ALA A ? 347 ? 2.600   1.452   -18.810 1.0 86.371 347 A 1 
ATOM 2588 N N   . VAL A ? 348 ? 5.303   3.020   -19.190 1.0 92.141 348 A 1 
ATOM 2589 C CA  . VAL A ? 348 ? 6.073   4.238   -18.974 1.0 92.141 348 A 1 
ATOM 2590 C C   . VAL A ? 348 ? 6.690   4.719   -20.282 1.0 92.141 348 A 1 
ATOM 2591 O O   . VAL A ? 348 ? 6.615   5.905   -20.623 1.0 92.141 348 A 1 
ATOM 2592 C CB  . VAL A ? 348 ? 7.153   4.011   -17.901 1.0 92.141 348 A 1 
ATOM 2593 C CG1 . VAL A ? 348 ? 8.093   5.207   -17.827 1.0 92.141 348 A 1 
ATOM 2594 C CG2 . VAL A ? 348 ? 6.499   3.760   -16.552 1.0 92.141 348 A 1 
ATOM 2595 N N   . TYR A ? 349 ? 7.307   3.820   -21.028 1.0 93.018 349 A 1 
ATOM 2596 C CA  . TYR A ? 349 ? 7.928   4.219   -22.282 1.0 93.018 349 A 1 
ATOM 2597 C C   . TYR A ? 349 ? 6.891   4.618   -23.321 1.0 93.018 349 A 1 
ATOM 2598 O O   . TYR A ? 349 ? 7.181   5.424   -24.210 1.0 93.018 349 A 1 
ATOM 2599 C CB  . TYR A ? 349 ? 8.823   3.098   -22.811 1.0 93.018 349 A 1 
ATOM 2600 C CG  . TYR A ? 349 ? 10.059  2.892   -21.965 1.0 93.018 349 A 1 
ATOM 2601 C CD1 . TYR A ? 349 ? 10.802  3.976   -21.509 1.0 93.018 349 A 1 
ATOM 2602 C CD2 . TYR A ? 349 ? 10.488  1.615   -21.624 1.0 93.018 349 A 1 
ATOM 2603 C CE1 . TYR A ? 349 ? 11.935  3.794   -20.733 1.0 93.018 349 A 1 
ATOM 2604 C CE2 . TYR A ? 349 ? 11.619  1.422   -20.853 1.0 93.018 349 A 1 
ATOM 2605 C CZ  . TYR A ? 349 ? 12.339  2.514   -20.412 1.0 93.018 349 A 1 
ATOM 2606 O OH  . TYR A ? 349 ? 13.467  2.330   -19.647 1.0 93.018 349 A 1 
ATOM 2607 N N   . GLY A ? 350 ? 5.675   4.080   -23.225 1.0 93.056 350 A 1 
ATOM 2608 C CA  . GLY A ? 350 ? 4.613   4.536   -24.101 1.0 93.056 350 A 1 
ATOM 2609 C C   . GLY A ? 350 ? 4.236   5.985   -23.852 1.0 93.056 350 A 1 
ATOM 2610 O O   . GLY A ? 350 ? 4.001   6.746   -24.797 1.0 93.056 350 A 1 
ATOM 2611 N N   . VAL A ? 351 ? 4.181   6.381   -22.584 1.0 93.711 351 A 1 
ATOM 2612 C CA  . VAL A ? 351 ? 3.905   7.768   -22.251 1.0 93.711 351 A 1 
ATOM 2613 C C   . VAL A ? 351 ? 5.049   8.660   -22.718 1.0 93.711 351 A 1 
ATOM 2614 O O   . VAL A ? 351 ? 4.826   9.740   -23.279 1.0 93.711 351 A 1 
ATOM 2615 C CB  . VAL A ? 351 ? 3.660   7.925   -20.738 1.0 93.711 351 A 1 
ATOM 2616 C CG1 . VAL A ? 351 ? 3.557   9.394   -20.354 1.0 93.711 351 A 1 
ATOM 2617 C CG2 . VAL A ? 351 ? 2.396   7.175   -20.340 1.0 93.711 351 A 1 
ATOM 2618 N N   . ILE A ? 352 ? 6.288   8.221   -22.505 1.0 94.439 352 A 1 
ATOM 2619 C CA  . ILE A ? 352 ? 7.440   8.999   -22.936 1.0 94.439 352 A 1 
ATOM 2620 C C   . ILE A ? 352 ? 7.422   9.183   -24.450 1.0 94.439 352 A 1 
ATOM 2621 O O   . ILE A ? 352 ? 7.720   10.268  -24.962 1.0 94.439 352 A 1 
ATOM 2622 C CB  . ILE A ? 352 ? 8.748   8.330   -22.472 1.0 94.439 352 A 1 
ATOM 2623 C CG1 . ILE A ? 352 ? 8.836   8.361   -20.943 1.0 94.439 352 A 1 
ATOM 2624 C CG2 . ILE A ? 352 ? 9.951   9.014   -23.089 1.0 94.439 352 A 1 
ATOM 2625 C CD1 . ILE A ? 352 ? 10.032  7.606   -20.397 1.0 94.439 352 A 1 
ATOM 2626 N N   . ASP A ? 353 ? 7.070   8.142   -25.177 1.0 93.955 353 A 1 
ATOM 2627 C CA  . ASP A ? 353 ? 7.003   8.247   -26.631 1.0 93.955 353 A 1 
ATOM 2628 C C   . ASP A ? 353 ? 5.920   9.228   -27.067 1.0 93.955 353 A 1 
ATOM 2629 O O   . ASP A ? 353 ? 6.117   10.000  -28.015 1.0 93.955 353 A 1 
ATOM 2630 C CB  . ASP A ? 353 ? 6.758   6.865   -27.242 1.0 93.955 353 A 1 
ATOM 2631 C CG  . ASP A ? 353 ? 6.818   6.877   -28.751 1.0 93.955 353 A 1 
ATOM 2632 O OD1 . ASP A ? 353 ? 7.906   7.131   -29.306 1.0 93.955 353 A 1 
ATOM 2633 O OD2 . ASP A ? 353 ? 5.769   6.627   -29.386 1.0 93.955 353 A 1 
ATOM 2634 N N   . ALA A ? 354 ? 4.776   9.208   -26.395 1.0 93.222 354 A 1 
ATOM 2635 C CA  . ALA A ? 354 ? 3.716   10.150  -26.728 1.0 93.222 354 A 1 
ATOM 2636 C C   . ALA A ? 354 ? 4.148   11.587  -26.452 1.0 93.222 354 A 1 
ATOM 2637 O O   . ALA A ? 354 ? 3.830   12.497  -27.223 1.0 93.222 354 A 1 
ATOM 2638 C CB  . ALA A ? 354 ? 2.448   9.811   -25.943 1.0 93.222 354 A 1 
ATOM 2639 N N   . LEU A ? 355 ? 4.868   11.811  -25.353 1.0 94.589 355 A 1 
ATOM 2640 C CA  . LEU A ? 355 ? 5.372   13.141  -25.056 1.0 94.589 355 A 1 
ATOM 2641 C C   . LEU A ? 355 ? 6.397   13.586  -26.093 1.0 94.589 355 A 1 
ATOM 2642 O O   . LEU A ? 355 ? 6.446   14.763  -26.463 1.0 94.589 355 A 1 
ATOM 2643 C CB  . LEU A ? 355 ? 5.983   13.177  -23.654 1.0 94.589 355 A 1 
ATOM 2644 C CG  . LEU A ? 355 ? 5.018   12.928  -22.497 1.0 94.589 355 A 1 
ATOM 2645 C CD1 . LEU A ? 355 ? 5.782   12.763  -21.188 1.0 94.589 355 A 1 
ATOM 2646 C CD2 . LEU A ? 355 ? 4.008   14.060  -22.392 1.0 94.589 355 A 1 
ATOM 2647 N N   . ALA A ? 356 ? 7.211   12.656  -26.573 1.0 92.018 356 A 1 
ATOM 2648 C CA  . ALA A ? 356 ? 8.192   12.995  -27.594 1.0 92.018 356 A 1 
ATOM 2649 C C   . ALA A ? 356 ? 7.523   13.398  -28.902 1.0 92.018 356 A 1 
ATOM 2650 O O   . ALA A ? 356 ? 8.019   14.280  -29.608 1.0 92.018 356 A 1 
ATOM 2651 C CB  . ALA A ? 356 ? 9.146   11.820  -27.817 1.0 92.018 356 A 1 
ATOM 2652 N N   . LYS A ? 357 ? 6.411   12.755  -29.235 1.0 93.084 357 A 1 
ATOM 2653 C CA  . LYS A ? 357 ? 5.683   13.138  -30.441 1.0 93.084 357 A 1 
ATOM 2654 C C   . LYS A ? 357 ? 5.161   14.563  -30.346 1.0 93.084 357 A 1 
ATOM 2655 O O   . LYS A ? 357 ? 5.140   15.294  -31.341 1.0 93.084 357 A 1 
ATOM 2656 C CB  . LYS A ? 357 ? 4.525   12.172  -30.694 1.0 93.084 357 A 1 
ATOM 2657 C CG  . LYS A ? 357 ? 4.954   10.779  -31.091 1.0 93.084 357 A 1 
ATOM 2658 C CD  . LYS A ? 357 ? 3.758   9.856   -31.280 1.0 93.084 357 A 1 
ATOM 2659 C CE  . LYS A ? 357 ? 2.887   10.308  -32.438 1.0 93.084 357 A 1 
ATOM 2660 N NZ  . LYS A ? 357 ? 1.757   9.376   -32.686 1.0 93.084 357 A 1 
ATOM 2661 N N   . ILE A ? 358 ? 4.718   14.969  -29.170 1.0 90.674 358 A 1 
ATOM 2662 C CA  . ILE A ? 358 ? 4.291   16.343  -28.959 1.0 90.674 358 A 1 
ATOM 2663 C C   . ILE A ? 358 ? 5.466   17.295  -29.122 1.0 90.674 358 A 1 
ATOM 2664 O O   . ILE A ? 358 ? 5.306   18.425  -29.591 1.0 90.674 358 A 1 
ATOM 2665 C CB  . ILE A ? 358 ? 3.645   16.497  -27.569 1.0 90.674 358 A 1 
ATOM 2666 C CG1 . ILE A ? 358 ? 2.363   15.654  -27.496 1.0 90.674 358 A 1 
ATOM 2667 C CG2 . ILE A ? 358 ? 3.356   17.945  -27.250 1.0 90.674 358 A 1 
ATOM 2668 C CD1 . ILE A ? 358 ? 1.763   15.598  -26.103 1.0 90.674 358 A 1 
ATOM 2669 N N   . GLY A ? 359 ? 6.651   16.855  -28.745 1.0 93.243 359 A 1 
ATOM 2670 C CA  . GLY A ? 359 ? 7.842   17.678  -28.787 1.0 93.243 359 A 1 
ATOM 2671 C C   . GLY A ? 359 ? 8.284   18.182  -27.433 1.0 93.243 359 A 1 
ATOM 2672 O O   . GLY A ? 359 ? 9.253   18.944  -27.348 1.0 93.243 359 A 1 
ATOM 2673 N N   . ALA A ? 360 ? 7.620   17.769  -26.378 1.0 92.311 360 A 1 
ATOM 2674 C CA  . ALA A ? 360 ? 7.989   18.182  -25.037 1.0 92.311 360 A 1 
ATOM 2675 C C   . ALA A ? 360 ? 9.297   17.524  -24.619 1.0 92.311 360 A 1 
ATOM 2676 O O   . ALA A ? 360 ? 9.574   16.376  -24.963 1.0 92.311 360 A 1 
ATOM 2677 C CB  . ALA A ? 360 ? 6.884   17.832  -24.044 1.0 92.311 360 A 1 
ATOM 2678 N N   . ARG A ? 361 ? 10.089  18.268  -23.858 1.0 92.796 361 A 1 
ATOM 2679 C CA  . ARG A ? 361 ? 11.326  17.723  -23.321 1.0 92.796 361 A 1 
ATOM 2680 C C   . ARG A ? 361 ? 11.014  16.856  -22.110 1.0 92.796 361 A 1 
ATOM 2681 O O   . ARG A ? 361 ? 10.311  17.284  -21.196 1.0 92.796 361 A 1 
ATOM 2682 C CB  . ARG A ? 361 ? 12.287  18.844  -22.936 1.0 92.796 361 A 1 
ATOM 2683 C CG  . ARG A ? 361 ? 13.624  18.350  -22.427 1.0 92.796 361 A 1 
ATOM 2684 C CD  . ARG A ? 361 ? 14.457  19.491  -21.877 1.0 92.796 361 A 1 
ATOM 2685 N NE  . ARG A ? 361 ? 15.694  19.023  -21.273 1.0 92.796 361 A 1 
ATOM 2686 C CZ  . ARG A ? 361 ? 16.425  19.723  -20.414 1.0 92.796 361 A 1 
ATOM 2687 N NH1 . ARG A ? 361 ? 16.047  20.943  -20.053 1.0 92.796 361 A 1 
ATOM 2688 N NH2 . ARG A ? 361 ? 17.539  19.202  -19.914 1.0 92.796 361 A 1 
ATOM 2689 N N   . VAL A ? 362 ? 11.544  15.627  -22.093 1.0 94.73  362 A 1 
ATOM 2690 C CA  . VAL A ? 362 ? 11.285  14.666  -21.032 1.0 94.73  362 A 1 
ATOM 2691 C C   . VAL A ? 362 ? 12.591  14.344  -20.322 1.0 94.73  362 A 1 
ATOM 2692 O O   . VAL A ? 362 ? 13.586  13.996  -20.962 1.0 94.73  362 A 1 
ATOM 2693 C CB  . VAL A ? 362 ? 10.642  13.374  -21.572 1.0 94.73  362 A 1 
ATOM 2694 C CG1 . VAL A ? 362 ? 10.370  12.401  -20.436 1.0 94.73  362 A 1 
ATOM 2695 C CG2 . VAL A ? 362 ? 9.354   13.703  -22.317 1.0 94.73  362 A 1 
ATOM 2696 N N   . VAL A ? 363 ? 12.586  14.466  -18.993 1.0 95.009 363 A 1 
ATOM 2697 C CA  . VAL A ? 363 ? 13.736  14.151  -18.159 1.0 95.009 363 A 1 
ATOM 2698 C C   . VAL A ? 363 ? 13.342  13.044  -17.194 1.0 95.009 363 A 1 
ATOM 2699 O O   . VAL A ? 363 ? 12.338  13.150  -16.487 1.0 95.009 363 A 1 
ATOM 2700 C CB  . VAL A ? 363 ? 14.238  15.385  -17.387 1.0 95.009 363 A 1 
ATOM 2701 C CG1 . VAL A ? 363 ? 15.396  15.009  -16.474 1.0 95.009 363 A 1 
ATOM 2702 C CG2 . VAL A ? 363 ? 14.655  16.475  -18.362 1.0 95.009 363 A 1 
ATOM 2703 N N   . THR A ? 364 ? 14.140  11.977  -17.176 1.0 92.946 364 A 1 
ATOM 2704 C CA  . THR A ? 364 ? 13.923  10.853  -16.280 1.0 92.946 364 A 1 
ATOM 2705 C C   . THR A ? 364 ? 15.160  10.650  -15.418 1.0 92.946 364 A 1 
ATOM 2706 O O   . THR A ? 364 ? 16.122  11.419  -15.478 1.0 92.946 364 A 1 
ATOM 2707 C CB  . THR A ? 364 ? 13.609  9.566   -17.056 1.0 92.946 364 A 1 
ATOM 2708 O OG1 . THR A ? 364 ? 14.775  9.160   -17.786 1.0 92.946 364 A 1 
ATOM 2709 C CG2 . THR A ? 364 ? 12.467  9.792   -18.032 1.0 92.946 364 A 1 
ATOM 2710 N N   . ASN A ? 365 ? 15.137  9.605   -14.604 1.0 87.21  365 A 1 
ATOM 2711 C CA  . ASN A ? 365 ? 16.277  9.303   -13.751 1.0 87.21  365 A 1 
ATOM 2712 C C   . ASN A ? 365 ? 17.515  8.917   -14.550 1.0 87.21  365 A 1 
ATOM 2713 O O   . ASN A ? 365 ? 18.626  8.954   -14.018 1.0 87.21  365 A 1 
ATOM 2714 C CB  . ASN A ? 365 ? 15.922  8.185   -12.769 1.0 87.21  365 A 1 
ATOM 2715 C CG  . ASN A ? 365 ? 14.852  8.601   -11.787 1.0 87.21  365 A 1 
ATOM 2716 O OD1 . ASN A ? 365 ? 14.880  9.709   -11.253 1.0 87.21  365 A 1 
ATOM 2717 N ND2 . ASN A ? 365 ? 13.897  7.705   -11.541 1.0 87.21  365 A 1 
ATOM 2718 N N   . ALA A ? 366 ? 17.349  8.545   -15.816 1.0 88.91  366 A 1 
ATOM 2719 C CA  . ALA A ? 366 ? 18.485  8.211   -16.659 1.0 88.91  366 A 1 
ATOM 2720 C C   . ALA A ? 366 ? 19.286  9.441   -17.060 1.0 88.91  366 A 1 
ATOM 2721 O O   . ALA A ? 366 ? 20.482  9.333   -17.346 1.0 88.91  366 A 1 
ATOM 2722 C CB  . ALA A ? 366 ? 18.016  7.459   -17.904 1.0 88.91  366 A 1 
ATOM 2723 N N   . GLN A ? 367 ? 18.655  10.609  -17.102 1.0 89.967 367 A 1 
ATOM 2724 C CA  . GLN A ? 367 ? 19.318  11.834  -17.533 1.0 89.967 367 A 1 
ATOM 2725 C C   . GLN A ? 367 ? 19.837  12.664  -16.366 1.0 89.967 367 A 1 
ATOM 2726 O O   . GLN A ? 367 ? 20.901  13.284  -16.473 1.0 89.967 367 A 1 
ATOM 2727 C CB  . GLN A ? 367 ? 18.378  12.686  -18.388 1.0 89.967 367 A 1 
ATOM 2728 C CG  . GLN A ? 367 ? 18.087  12.108  -19.763 1.0 89.967 367 A 1 
ATOM 2729 C CD  . GLN A ? 367 ? 17.013  11.041  -19.718 1.0 89.967 367 A 1 
ATOM 2730 O OE1 . GLN A ? 367 ? 16.045  11.155  -18.964 1.0 89.967 367 A 1 
ATOM 2731 N NE2 . GLN A ? 367 ? 17.180  10.002  -20.523 1.0 89.967 367 A 1 
ATOM 2732 N N   . ALA A ? 368 ? 19.101  12.714  -15.266 1.0 91.368 368 A 1 
ATOM 2733 C CA  . ALA A ? 368 ? 19.483  13.521  -14.118 1.0 91.368 368 A 1 
ATOM 2734 C C   . ALA A ? 368 ? 18.893  12.909  -12.859 1.0 91.368 368 A 1 
ATOM 2735 O O   . ALA A ? 368 ? 17.911  12.167  -12.913 1.0 91.368 368 A 1 
ATOM 2736 C CB  . ALA A ? 368 ? 19.021  14.971  -14.279 1.0 91.368 368 A 1 
ATOM 2737 N N   . ARG A ? 369 ? 19.497  13.237  -11.732 1.0 91.121 369 A 1 
ATOM 2738 C CA  . ARG A ? 369 ? 19.023  12.714  -10.461 1.0 91.121 369 A 1 
ATOM 2739 C C   . ARG A ? 369 ? 17.799  13.507  -10.020 1.0 91.121 369 A 1 
ATOM 2740 O O   . ARG A ? 369 ? 17.907  14.510  -9.306  1.0 91.121 369 A 1 
ATOM 2741 C CB  . ARG A ? 369 ? 20.121  12.762  -9.399  1.0 91.121 369 A 1 
ATOM 2742 C CG  . ARG A ? 369 ? 19.668  12.248  -8.041  1.0 91.121 369 A 1 
ATOM 2743 C CD  . ARG A ? 369 ? 20.837  12.065  -7.104  1.0 91.121 369 A 1 
ATOM 2744 N NE  . ARG A ? 369 ? 21.675  10.933  -7.496  1.0 91.121 369 A 1 
ATOM 2745 C CZ  . ARG A ? 369 ? 22.861  10.662  -6.962  1.0 91.121 369 A 1 
ATOM 2746 N NH1 . ARG A ? 369 ? 23.366  11.454  -6.024  1.0 91.121 369 A 1 
ATOM 2747 N NH2 . ARG A ? 369 ? 23.534  9.597   -7.374  1.0 91.121 369 A 1 
ATOM 2748 N N   . VAL A ? 370 ? 16.645  13.055  -10.455 1.0 94.499 370 A 1 
ATOM 2749 C CA  . VAL A ? 370 ? 15.378  13.659  -10.073 1.0 94.499 370 A 1 
ATOM 2750 C C   . VAL A ? 370 ? 14.607  12.764  -9.109  1.0 94.499 370 A 1 
ATOM 2751 O O   . VAL A ? 370 ? 13.445  13.036  -8.806  1.0 94.499 370 A 1 
ATOM 2752 C CB  . VAL A ? 370 ? 14.520  13.978  -11.313 1.0 94.499 370 A 1 
ATOM 2753 C CG1 . VAL A ? 370 ? 15.212  15.048  -12.148 1.0 94.499 370 A 1 
ATOM 2754 C CG2 . VAL A ? 370 ? 14.287  12.714  -12.131 1.0 94.499 370 A 1 
ATOM 2755 N N   . HIS A ? 371 ? 15.245  11.691  -8.624  1.0 92.8   371 A 1 
ATOM 2756 C CA  . HIS A ? 371 ? 14.612  10.767  -7.694  1.0 92.8   371 A 1 
ATOM 2757 C C   . HIS A ? 371 ? 15.681  10.031  -6.915  1.0 92.8   371 A 1 
ATOM 2758 O O   . HIS A ? 371 ? 16.746  9.719   -7.450  1.0 92.8   371 A 1 
ATOM 2759 C CB  . HIS A ? 371 ? 13.718  9.763   -8.431  1.0 92.8   371 A 1 
ATOM 2760 C CG  . HIS A ? 371 ? 13.199  8.661   -7.557  1.0 92.8   371 A 1 
ATOM 2761 N ND1 . HIS A ? 371 ? 12.093  8.808   -6.745  1.0 92.8   371 A 1 
ATOM 2762 C CD2 . HIS A ? 371 ? 13.654  7.398   -7.368  1.0 92.8   371 A 1 
ATOM 2763 C CE1 . HIS A ? 371 ? 11.887  7.676   -6.096  1.0 92.8   371 A 1 
ATOM 2764 N NE2 . HIS A ? 371 ? 12.817  6.811   -6.453  1.0 92.8   371 A 1 
ATOM 2765 N N   . VAL A ? 372 ? 15.407  9.766   -5.654  1.0 93.588 372 A 1 
ATOM 2766 C CA  . VAL A ? 372 ? 16.213  8.875   -4.839  1.0 93.588 372 A 1 
ATOM 2767 C C   . VAL A ? 372 ? 15.281  7.882   -4.160  1.0 93.588 372 A 1 
ATOM 2768 O O   . VAL A ? 372 ? 14.129  8.196   -3.853  1.0 93.588 372 A 1 
ATOM 2769 C CB  . VAL A ? 372 ? 17.063  9.631   -3.793  1.0 93.588 372 A 1 
ATOM 2770 C CG1 . VAL A ? 372 ? 18.076  10.536  -4.472  1.0 93.588 372 A 1 
ATOM 2771 C CG2 . VAL A ? 372 ? 16.165  10.428  -2.857  1.0 93.588 372 A 1 
ATOM 2772 N N   . SER A ? 373 ? 15.793  6.684   -3.928  1.0 92.076 373 A 1 
ATOM 2773 C CA  . SER A ? 373 ? 14.989  5.635   -3.328  1.0 92.076 373 A 1 
ATOM 2774 C C   . SER A ? 373 ? 14.735  5.925   -1.853  1.0 92.076 373 A 1 
ATOM 2775 O O   . SER A ? 373 ? 15.576  6.502   -1.160  1.0 92.076 373 A 1 
ATOM 2776 C CB  . SER A ? 373 ? 15.672  4.276   -3.476  1.0 92.076 373 A 1 
ATOM 2777 O OG  . SER A ? 373 ? 14.921  3.258   -2.837  1.0 92.076 373 A 1 
ATOM 2778 N N   . GLY A ? 374 ? 13.557  5.514   -1.377  1.0 93.229 374 A 1 
ATOM 2779 C CA  . GLY A ? 374 ? 13.243  5.598   0.035   1.0 93.229 374 A 1 
ATOM 2780 C C   . GLY A ? 374 ? 13.656  4.381   0.836   1.0 93.229 374 A 1 
ATOM 2781 O O   . GLY A ? 374 ? 13.368  4.319   2.033   1.0 93.229 374 A 1 
ATOM 2782 N N   . HIS A ? 375 ? 14.334  3.418   0.202   1.0 94.782 375 A 1 
ATOM 2783 C CA  . HIS A ? 375 ? 14.742  2.178   0.849   1.0 94.782 375 A 1 
ATOM 2784 C C   . HIS A ? 375 ? 16.252  2.134   1.013   1.0 94.782 375 A 1 
ATOM 2785 O O   . HIS A ? 375 ? 17.001  2.641   0.176   1.0 94.782 375 A 1 
ATOM 2786 C CB  . HIS A ? 375 ? 14.271  0.967   0.042   1.0 94.782 375 A 1 
ATOM 2787 C CG  . HIS A ? 375 ? 12.782  0.868   -0.080  1.0 94.782 375 A 1 
ATOM 2788 N ND1 . HIS A ? 375 ? 12.009  0.187   0.825   1.0 94.782 375 A 1 
ATOM 2789 C CD2 . HIS A ? 375 ? 11.935  1.369   -1.007  1.0 94.782 375 A 1 
ATOM 2790 C CE1 . HIS A ? 375 ? 10.743  0.272   0.457   1.0 94.782 375 A 1 
ATOM 2791 N NE2 . HIS A ? 375 ? 10.671  0.983   -0.649  1.0 94.782 375 A 1 
ATOM 2792 N N   . ALA A ? 376 ? 16.682  1.504   2.089   1.0 96.145 376 A 1 
ATOM 2793 C CA  . ALA A ? 376 ? 18.094  1.428   2.414   1.0 96.145 376 A 1 
ATOM 2794 C C   . ALA A ? 376 ? 18.836  0.530   1.434   1.0 96.145 376 A 1 
ATOM 2795 O O   . ALA A ? 376 ? 18.343  -0.526  1.037   1.0 96.145 376 A 1 
ATOM 2796 C CB  . ALA A ? 376 ? 18.286  0.916   3.835   1.0 96.145 376 A 1 
ATOM 2797 N N   . TYR A ? 377 ? 20.042  0.971   1.038   1.0 96.717 377 A 1 
ATOM 2798 C CA  . TYR A ? 377 ? 20.952  0.142   0.270   1.0 96.717 377 A 1 
ATOM 2799 C C   . TYR A ? 377 ? 21.685  -0.818  1.202   1.0 96.717 377 A 1 
ATOM 2800 O O   . TYR A ? 377 ? 21.530  -0.779  2.426   1.0 96.717 377 A 1 
ATOM 2801 C CB  . TYR A ? 377 ? 21.947  1.001   -0.495  1.0 96.717 377 A 1 
ATOM 2802 C CG  . TYR A ? 377 ? 21.354  1.805   -1.638  1.0 96.717 377 A 1 
ATOM 2803 C CD1 . TYR A ? 377 ? 19.983  1.884   -1.855  1.0 96.717 377 A 1 
ATOM 2804 C CD2 . TYR A ? 377 ? 22.188  2.494   -2.514  1.0 96.717 377 A 1 
ATOM 2805 C CE1 . TYR A ? 377 ? 19.461  2.628   -2.905  1.0 96.717 377 A 1 
ATOM 2806 C CE2 . TYR A ? 377 ? 21.676  3.237   -3.564  1.0 96.717 377 A 1 
ATOM 2807 C CZ  . TYR A ? 377 ? 20.316  3.302   -3.752  1.0 96.717 377 A 1 
ATOM 2808 O OH  . TYR A ? 377 ? 19.798  4.045   -4.787  1.0 96.717 377 A 1 
ATOM 2809 N N   . ALA A ? 378 ? 22.503  -1.698  0.630   1.0 97.011 378 A 1 
ATOM 2810 C CA  . ALA A ? 378 ? 23.171  -2.725  1.422   1.0 97.011 378 A 1 
ATOM 2811 C C   . ALA A ? 378 ? 24.043  -2.123  2.519   1.0 97.011 378 A 1 
ATOM 2812 O O   . ALA A ? 378 ? 24.072  -2.632  3.643   1.0 97.011 378 A 1 
ATOM 2813 C CB  . ALA A ? 378 ? 24.007  -3.621  0.506   1.0 97.011 378 A 1 
ATOM 2814 N N   . GLY A ? 379 ? 24.760  -1.053  2.212   1.0 95.967 379 A 1 
ATOM 2815 C CA  . GLY A ? 379 ? 25.606  -0.440  3.219   1.0 95.967 379 A 1 
ATOM 2816 C C   . GLY A ? 379 ? 24.831  0.074   4.420   1.0 95.967 379 A 1 
ATOM 2817 O O   . GLY A ? 379 ? 25.290  -0.048  5.562   1.0 95.967 379 A 1 
ATOM 2818 N N   . GLU A ? 380 ? 23.665  0.648   4.189   1.0 96.496 380 A 1 
ATOM 2819 C CA  . GLU A ? 380 ? 22.838  1.114   5.293   1.0 96.496 380 A 1 
ATOM 2820 C C   . GLU A ? 380 ? 22.299  -0.055  6.107   1.0 96.496 380 A 1 
ATOM 2821 O O   . GLU A ? 380 ? 22.199  0.028   7.339   1.0 96.496 380 A 1 
ATOM 2822 C CB  . GLU A ? 380 ? 21.682  1.961   4.758   1.0 96.496 380 A 1 
ATOM 2823 C CG  . GLU A ? 380 ? 22.109  3.179   3.966   1.0 96.496 380 A 1 
ATOM 2824 C CD  . GLU A ? 380 ? 20.954  3.826   3.230   1.0 96.496 380 A 1 
ATOM 2825 O OE1 . GLU A ? 380 ? 20.607  3.361   2.122   1.0 96.496 380 A 1 
ATOM 2826 O OE2 . GLU A ? 380 ? 20.378  4.787   3.765   1.0 96.496 380 A 1 
ATOM 2827 N N   . LEU A ? 381 ? 21.951  -1.150  5.448   1.0 97.612 381 A 1 
ATOM 2828 C CA  . LEU A ? 381 ? 21.473  -2.323  6.165   1.0 97.612 381 A 1 
ATOM 2829 C C   . LEU A ? 381 ? 22.568  -2.922  7.039   1.0 97.612 381 A 1 
ATOM 2830 O O   . LEU A ? 381 ? 22.288  -3.437  8.125   1.0 97.612 381 A 1 
ATOM 2831 C CB  . LEU A ? 381 ? 20.932  -3.361  5.181   1.0 97.612 381 A 1 
ATOM 2832 C CG  . LEU A ? 381 ? 19.699  -2.923  4.392   1.0 97.612 381 A 1 
ATOM 2833 C CD1 . LEU A ? 381 ? 19.305  -3.988  3.376   1.0 97.612 381 A 1 
ATOM 2834 C CD2 . LEU A ? 381 ? 18.543  -2.622  5.334   1.0 97.612 381 A 1 
ATOM 2835 N N   . LEU A ? 382 ? 23.823  -2.861  6.590   1.0 95.756 382 A 1 
ATOM 2836 C CA  . LEU A ? 382 ? 24.922  -3.334  7.419   1.0 95.756 382 A 1 
ATOM 2837 C C   . LEU A ? 382 ? 25.047  -2.508  8.696   1.0 95.756 382 A 1 
ATOM 2838 O O   . LEU A ? 382 ? 25.290  -3.054  9.777   1.0 95.756 382 A 1 
ATOM 2839 C CB  . LEU A ? 382 ? 26.235  -3.306  6.632   1.0 95.756 382 A 1 
ATOM 2840 C CG  . LEU A ? 382 ? 26.357  -4.310  5.489   1.0 95.756 382 A 1 
ATOM 2841 C CD1 . LEU A ? 382 ? 27.628  -4.054  4.687   1.0 95.756 382 A 1 
ATOM 2842 C CD2 . LEU A ? 382 ? 26.326  -5.731  6.026   1.0 95.756 382 A 1 
ATOM 2843 N N   . PHE A ? 383 ? 24.890  -1.190  8.598   1.0 94.988 383 A 1 
ATOM 2844 C CA  . PHE A ? 383 ? 24.869  -0.353  9.790   1.0 94.988 383 A 1 
ATOM 2845 C C   . PHE A ? 383 ? 23.729  -0.757  10.715  1.0 94.988 383 A 1 
ATOM 2846 O O   . PHE A ? 383 ? 23.895  -0.813  11.936  1.0 94.988 383 A 1 
ATOM 2847 C CB  . PHE A ? 383 ? 24.727  1.125   9.410   1.0 94.988 383 A 1 
ATOM 2848 C CG  . PHE A ? 383 ? 26.013  1.786   9.000   1.0 94.988 383 A 1 
ATOM 2849 C CD1 . PHE A ? 383 ? 27.015  1.995   9.929   1.0 94.988 383 A 1 
ATOM 2850 C CD2 . PHE A ? 383 ? 26.203  2.215   7.699   1.0 94.988 383 A 1 
ATOM 2851 C CE1 . PHE A ? 383 ? 28.198  2.607   9.562   1.0 94.988 383 A 1 
ATOM 2852 C CE2 . PHE A ? 383 ? 27.386  2.829   7.326   1.0 94.988 383 A 1 
ATOM 2853 C CZ  . PHE A ? 383 ? 28.385  3.024   8.262   1.0 94.988 383 A 1 
ATOM 2854 N N   . LEU A ? 384 ? 22.573  -1.039  10.139  1.0 96.773 384 A 1 
ATOM 2855 C CA  . LEU A ? 384 ? 21.412  -1.397  10.941  1.0 96.773 384 A 1 
ATOM 2856 C C   . LEU A ? 384 ? 21.622  -2.728  11.653  1.0 96.773 384 A 1 
ATOM 2857 O O   . LEU A ? 384 ? 21.317  -2.861  12.842  1.0 96.773 384 A 1 
ATOM 2858 C CB  . LEU A ? 384 ? 20.165  -1.439  10.059  1.0 96.773 384 A 1 
ATOM 2859 C CG  . LEU A ? 384 ? 18.817  -1.564  10.758  1.0 96.773 384 A 1 
ATOM 2860 C CD1 . LEU A ? 384 ? 18.613  -0.404  11.726  1.0 96.773 384 A 1 
ATOM 2861 C CD2 . LEU A ? 384 ? 17.701  -1.597  9.722   1.0 96.773 384 A 1 
ATOM 2862 N N   . TYR A ? 385 ? 22.148  -3.721  10.949  1.0 97.243 385 A 1 
ATOM 2863 C CA  . TYR A ? 385 ? 22.411  -5.012  11.570  1.0 97.243 385 A 1 
ATOM 2864 C C   . TYR A ? 385 ? 23.439  -4.897  12.690  1.0 97.243 385 A 1 
ATOM 2865 O O   . TYR A ? 385 ? 23.281  -5.501  13.753  1.0 97.243 385 A 1 
ATOM 2866 C CB  . TYR A ? 385 ? 22.892  -6.022  10.522  1.0 97.243 385 A 1 
ATOM 2867 C CG  . TYR A ? 385 ? 21.774  -6.722  9.786   1.0 97.243 385 A 1 
ATOM 2868 C CD1 . TYR A ? 385 ? 20.918  -7.579  10.468  1.0 97.243 385 A 1 
ATOM 2869 C CD2 . TYR A ? 385 ? 21.589  -6.550  8.425   1.0 97.243 385 A 1 
ATOM 2870 C CE1 . TYR A ? 385 ? 19.891  -8.237  9.804   1.0 97.243 385 A 1 
ATOM 2871 C CE2 . TYR A ? 385 ? 20.567  -7.207  7.751   1.0 97.243 385 A 1 
ATOM 2872 C CZ  . TYR A ? 385 ? 19.722  -8.051  8.445   1.0 97.243 385 A 1 
ATOM 2873 O OH  . TYR A ? 385 ? 18.714  -8.705  7.791   1.0 97.243 385 A 1 
ATOM 2874 N N   . ASN A ? 386 ? 24.503  -4.128  12.465  1.0 94.038 386 A 1 
ATOM 2875 C CA  . ASN A ? 386 ? 25.521  -3.977  13.493  1.0 94.038 386 A 1 
ATOM 2876 C C   . ASN A ? 386 ? 25.021  -3.174  14.689  1.0 94.038 386 A 1 
ATOM 2877 O O   . ASN A ? 386 ? 25.514  -3.357  15.807  1.0 94.038 386 A 1 
ATOM 2878 C CB  . ASN A ? 386 ? 26.775  -3.329  12.901  1.0 94.038 386 A 1 
ATOM 2879 C CG  . ASN A ? 386 ? 27.597  -4.304  12.084  1.0 94.038 386 A 1 
ATOM 2880 O OD1 . ASN A ? 386 ? 27.721  -5.471  12.436  1.0 94.038 386 A 1 
ATOM 2881 N ND2 . ASN A ? 386 ? 28.178  -3.819  10.995  1.0 94.038 386 A 1 
ATOM 2882 N N   . GLY A ? 387 ? 24.060  -2.283  14.473  1.0 94.851 387 A 1 
ATOM 2883 C CA  . GLY A ? 387 ? 23.483  -1.540  15.577  1.0 94.851 387 A 1 
ATOM 2884 C C   . GLY A ? 387 ? 22.480  -2.345  16.381  1.0 94.851 387 A 1 
ATOM 2885 O O   . GLY A ? 387 ? 22.476  -2.299  17.618  1.0 94.851 387 A 1 
ATOM 2886 N N   . VAL A ? 388 ? 21.625  -3.088  15.696  1.0 96.789 388 A 1 
ATOM 2887 C CA  . VAL A ? 388 ? 20.586  -3.857  16.362  1.0 96.789 388 A 1 
ATOM 2888 C C   . VAL A ? 388 ? 21.146  -5.142  16.970  1.0 96.789 388 A 1 
ATOM 2889 O O   . VAL A ? 388 ? 20.779  -5.522  18.088  1.0 96.789 388 A 1 
ATOM 2890 C CB  . VAL A ? 388 ? 19.437  -4.171  15.381  1.0 96.789 388 A 1 
ATOM 2891 C CG1 . VAL A ? 388 ? 18.426  -5.115  16.013  1.0 96.789 388 A 1 
ATOM 2892 C CG2 . VAL A ? 388 ? 18.763  -2.882  14.940  1.0 96.789 388 A 1 
ATOM 2893 N N   . ARG A ? 389 ? 22.029  -5.834  16.247  1.0 94.912 389 A 1 
ATOM 2894 C CA  . ARG A ? 389 ? 22.619  -7.098  16.691  1.0 94.912 389 A 1 
ATOM 2895 C C   . ARG A ? 389 ? 21.540  -8.115  17.062  1.0 94.912 389 A 1 
ATOM 2896 O O   . ARG A ? 389 ? 21.489  -8.613  18.192  1.0 94.912 389 A 1 
ATOM 2897 C CB  . ARG A ? 389 ? 23.570  -6.864  17.866  1.0 94.912 389 A 1 
ATOM 2898 C CG  . ARG A ? 389 ? 24.796  -6.036  17.504  1.0 94.912 389 A 1 
ATOM 2899 C CD  . ARG A ? 389 ? 25.404  -5.410  18.741  1.0 94.912 389 A 1 
ATOM 2900 N NE  . ARG A ? 389 ? 24.609  -4.268  19.179  1.0 94.912 389 A 1 
ATOM 2901 C CZ  . ARG A ? 389 ? 24.385  -3.930  20.436  1.0 94.912 389 A 1 
ATOM 2902 N NH1 . ARG A ? 389 ? 24.889  -4.659  21.424  1.0 94.912 389 A 1 
ATOM 2903 N NH2 . ARG A ? 389 ? 23.650  -2.864  20.717  1.0 94.912 389 A 1 
ATOM 2904 N N   . PRO A ? 390 ? 20.660  -8.456  16.125  1.0 97.11  390 A 1 
ATOM 2905 C CA  . PRO A ? 390 ? 19.554  -9.357  16.443  1.0 97.11  390 A 1 
ATOM 2906 C C   . PRO A ? 390 ? 20.024  -10.792 16.633  1.0 97.11  390 A 1 
ATOM 2907 O O   . PRO A ? 390 ? 21.040  -11.216 16.072  1.0 97.11  390 A 1 
ATOM 2908 C CB  . PRO A ? 390 ? 18.634  -9.247  15.229  1.0 97.11  390 A 1 
ATOM 2909 C CG  . PRO A ? 390 ? 19.573  -8.952  14.112  1.0 97.11  390 A 1 
ATOM 2910 C CD  . PRO A ? 390 ? 20.642  -8.070  14.697  1.0 97.11  390 A 1 
ATOM 2911 N N   . ARG A ? 391 ? 19.264  -11.539 17.427  1.0 95.839 391 A 1 
ATOM 2912 C CA  . ARG A ? 391 ? 19.547  -12.958 17.615  1.0 95.839 391 A 1 
ATOM 2913 C C   . ARG A ? 391 ? 19.129  -13.780 16.402  1.0 95.839 391 A 1 
ATOM 2914 O O   . ARG A ? 391 ? 19.843  -14.705 16.002  1.0 95.839 391 A 1 
ATOM 2915 C CB  . ARG A ? 391 ? 18.855  -13.472 18.872  1.0 95.839 391 A 1 
ATOM 2916 C CG  . ARG A ? 391 ? 19.338  -12.803 20.153  1.0 95.839 391 A 1 
ATOM 2917 C CD  . ARG A ? 391 ? 18.522  -13.215 21.358  1.0 95.839 391 A 1 
ATOM 2918 N NE  . ARG A ? 391 ? 18.579  -14.661 21.592  1.0 95.839 391 A 1 
ATOM 2919 C CZ  . ARG A ? 391 ? 17.867  -15.303 22.515  1.0 95.839 391 A 1 
ATOM 2920 N NH1 . ARG A ? 391 ? 17.033  -14.628 23.296  1.0 95.839 391 A 1 
ATOM 2921 N NH2 . ARG A ? 391 ? 18.008  -16.620 22.654  1.0 95.839 391 A 1 
ATOM 2922 N N   . GLN A ? 392 ? 17.969  -13.484 15.815  1.0 96.846 392 A 1 
ATOM 2923 C CA  . GLN A ? 392 ? 17.489  -14.135 14.605  1.0 96.846 392 A 1 
ATOM 2924 C C   . GLN A ? 392 ? 16.984  -13.082 13.630  1.0 96.846 392 A 1 
ATOM 2925 O O   . GLN A ? 392 ? 16.608  -11.976 14.022  1.0 96.846 392 A 1 
ATOM 2926 C CB  . GLN A ? 392 ? 16.366  -15.135 14.913  1.0 96.846 392 A 1 
ATOM 2927 C CG  . GLN A ? 392 ? 16.793  -16.336 15.745  1.0 96.846 392 A 1 
ATOM 2928 C CD  . GLN A ? 392 ? 16.381  -16.200 17.198  1.0 96.846 392 A 1 
ATOM 2929 O OE1 . GLN A ? 392 ? 16.095  -15.109 17.677  1.0 96.846 392 A 1 
ATOM 2930 N NE2 . GLN A ? 392 ? 16.337  -17.323 17.909  1.0 96.846 392 A 1 
ATOM 2931 N N   . VAL A ? 393 ? 16.969  -13.436 12.335  1.0 97.137 393 A 1 
ATOM 2932 C CA  . VAL A ? 393 ? 16.580  -12.522 11.273  1.0 97.137 393 A 1 
ATOM 2933 C C   . VAL A ? 393 ? 15.571  -13.204 10.366  1.0 97.137 393 A 1 
ATOM 2934 O O   . VAL A ? 393 ? 15.721  -14.382 10.023  1.0 97.137 393 A 1 
ATOM 2935 C CB  . VAL A ? 393 ? 17.798  -12.055 10.447  1.0 97.137 393 A 1 
ATOM 2936 C CG1 . VAL A ? 393 ? 17.358  -11.223 9.249   1.0 97.137 393 A 1 
ATOM 2937 C CG2 . VAL A ? 393 ? 18.757  -11.268 11.326  1.0 97.137 393 A 1 
ATOM 2938 N N   . MET A ? 394 ? 14.536  -12.446 9.970   1.0 96.7   394 A 1 
ATOM 2939 C CA  . MET A ? 394 ? 13.573  -12.872 8.969   1.0 96.7   394 A 1 
ATOM 2940 C C   . MET A ? 394 ? 13.424  -11.743 7.956   1.0 96.7   394 A 1 
ATOM 2941 O O   . MET A ? 394 ? 12.700  -10.776 8.209   1.0 96.7   394 A 1 
ATOM 2942 C CB  . MET A ? 394 ? 12.223  -13.205 9.610   1.0 96.7   394 A 1 
ATOM 2943 C CG  . MET A ? 394 ? 11.129  -13.553 8.603   1.0 96.7   394 A 1 
ATOM 2944 S SD  . MET A ? 394 ? 9.520   -13.842 9.387   1.0 96.7   394 A 1 
ATOM 2945 C CE  . MET A ? 394 ? 8.455   -13.974 7.938   1.0 96.7   394 A 1 
ATOM 2946 N N   . PRO A ? 395 ? 14.115  -11.818 6.815   1.0 96.461 395 A 1 
ATOM 2947 C CA  . PRO A ? 395 ? 13.988  -10.752 5.821   1.0 96.461 395 A 1 
ATOM 2948 C C   . PRO A ? 395 ? 12.568  -10.665 5.276   1.0 96.461 395 A 1 
ATOM 2949 O O   . PRO A ? 395 ? 11.909  -11.684 5.065   1.0 96.461 395 A 1 
ATOM 2950 C CB  . PRO A ? 395 ? 14.987  -11.150 4.730   1.0 96.461 395 A 1 
ATOM 2951 C CG  . PRO A ? 395 ? 15.937  -12.088 5.401   1.0 96.461 395 A 1 
ATOM 2952 C CD  . PRO A ? 395 ? 15.120  -12.822 6.415   1.0 96.461 395 A 1 
ATOM 2953 N N   . VAL A ? 396 ? 12.095  -9.439  5.074   1.0 96.203 396 A 1 
ATOM 2954 C CA  . VAL A ? 396 ? 10.762  -9.176  4.558   1.0 96.203 396 A 1 
ATOM 2955 C C   . VAL A ? 396 ? 10.835  -8.130  3.457   1.0 96.203 396 A 1 
ATOM 2956 O O   . VAL A ? 396 ? 11.887  -7.544  3.196   1.0 96.203 396 A 1 
ATOM 2957 C CB  . VAL A ? 396 ? 9.793   -8.718  5.674   1.0 96.203 396 A 1 
ATOM 2958 C CG1 . VAL A ? 396 ? 9.599   -9.813  6.708   1.0 96.203 396 A 1 
ATOM 2959 C CG2 . VAL A ? 396 ? 10.320  -7.440  6.328   1.0 96.203 396 A 1 
ATOM 2960 N N   . HIS A ? 397 ? 9.697   -7.898  2.802   1.0 92.918 397 A 1 
ATOM 2961 C CA  . HIS A ? 397 ? 9.546   -6.867  1.779   1.0 92.918 397 A 1 
ATOM 2962 C C   . HIS A ? 397 ? 10.525  -7.095  0.637   1.0 92.918 397 A 1 
ATOM 2963 O O   . HIS A ? 397 ? 11.643  -6.594  0.649   1.0 92.918 397 A 1 
ATOM 2964 C CB  . HIS A ? 397 ? 9.748   -5.459  2.338   1.0 92.918 397 A 1 
ATOM 2965 C CG  . HIS A ? 397 ? 8.762   -5.066  3.394   1.0 92.918 397 A 1 
ATOM 2966 N ND1 . HIS A ? 397 ? 8.852   -3.869  4.068   1.0 92.918 397 A 1 
ATOM 2967 C CD2 . HIS A ? 397 ? 7.679   -5.696  3.888   1.0 92.918 397 A 1 
ATOM 2968 C CE1 . HIS A ? 397 ? 7.863   -3.787  4.930   1.0 92.918 397 A 1 
ATOM 2969 N NE2 . HIS A ? 397 ? 7.139   -4.889  4.845   1.0 92.918 397 A 1 
ATOM 2970 N N   . GLY A ? 398 ? 10.108  -7.858  -0.343  1.0 92.985 398 A 1 
ATOM 2971 C CA  . GLY A ? 398 ? 10.918  -8.015  -1.523  1.0 92.985 398 A 1 
ATOM 2972 C C   . GLY A ? 398 ? 10.745  -9.360  -2.190  1.0 92.985 398 A 1 
ATOM 2973 O O   . GLY A ? 398 ? 10.109  -10.275 -1.658  1.0 92.985 398 A 1 
ATOM 2974 N N   . THR A ? 399 ? 11.336  -9.454  -3.379  1.0 90.619 399 A 1 
ATOM 2975 C CA  . THR A ? 399 ? 11.350  -10.702 -4.116  1.0 90.619 399 A 1 
ATOM 2976 C C   . THR A ? 399 ? 12.460  -11.602 -3.582  1.0 90.619 399 A 1 
ATOM 2977 O O   . THR A ? 399 ? 13.247  -11.215 -2.714  1.0 90.619 399 A 1 
ATOM 2978 C CB  . THR A ? 399 ? 11.533  -10.434 -5.617  1.0 90.619 399 A 1 
ATOM 2979 O OG1 . THR A ? 399 ? 12.746  -9.693  -5.816  1.0 90.619 399 A 1 
ATOM 2980 C CG2 . THR A ? 399 ? 10.361  -9.630  -6.156  1.0 90.619 399 A 1 
ATOM 2981 N N   . TRP A ? 400 ? 12.538  -12.803 -4.098  1.0 92.253 400 A 1 
ATOM 2982 C CA  . TRP A ? 400 ? 13.462  -13.798 -3.555  1.0 92.253 400 A 1 
ATOM 2983 C C   . TRP A ? 400 ? 14.913  -13.359 -3.647  1.0 92.253 400 A 1 
ATOM 2984 O O   . TRP A ? 400 ? 15.697  -13.603 -2.730  1.0 92.253 400 A 1 
ATOM 2985 C CB  . TRP A ? 400 ? 13.261  -15.134 -4.274  1.0 92.253 400 A 1 
ATOM 2986 C CG  . TRP A ? 400 ? 12.147  -15.941 -3.682  1.0 92.253 400 A 1 
ATOM 2987 C CD1 . TRP A ? 400 ? 10.871  -16.058 -4.153  1.0 92.253 400 A 1 
ATOM 2988 C CD2 . TRP A ? 400 ? 12.206  -16.725 -2.494  1.0 92.253 400 A 1 
ATOM 2989 N NE1 . TRP A ? 400 ? 10.137  -16.875 -3.333  1.0 92.253 400 A 1 
ATOM 2990 C CE2 . TRP A ? 400 ? 10.933  -17.302 -2.310  1.0 92.253 400 A 1 
ATOM 2991 C CE3 . TRP A ? 400 ? 13.219  -17.003 -1.570  1.0 92.253 400 A 1 
ATOM 2992 C CZ2 . TRP A ? 400 ? 10.647  -18.138 -1.236  1.0 92.253 400 A 1 
ATOM 2993 C CZ3 . TRP A ? 400 ? 12.930  -17.839 -0.501  1.0 92.253 400 A 1 
ATOM 2994 C CH2 . TRP A ? 400 ? 11.658  -18.397 -0.343  1.0 92.253 400 A 1 
ATOM 2995 N N   . ARG A ? 401 ? 15.301  -12.719 -4.759  1.0 93.996 401 A 1 
ATOM 2996 C CA  . ARG A ? 401 ? 16.684  -12.272 -4.880  1.0 93.996 401 A 1 
ATOM 2997 C C   . ARG A ? 401 ? 17.005  -11.207 -3.840  1.0 93.996 401 A 1 
ATOM 2998 O O   . ARG A ? 401 ? 18.122  -11.149 -3.324  1.0 93.996 401 A 1 
ATOM 2999 C CB  . ARG A ? 401 ? 16.962  -11.751 -6.290  1.0 93.996 401 A 1 
ATOM 3000 C CG  . ARG A ? 401 ? 16.068  -10.602 -6.717  1.0 93.996 401 A 1 
ATOM 3001 C CD  . ARG A ? 401 ? 16.351  -10.179 -8.155  1.0 93.996 401 A 1 
ATOM 3002 N NE  . ARG A ? 401 ? 15.369  -9.224  -8.651  1.0 93.996 401 A 1 
ATOM 3003 C CZ  . ARG A ? 401 ? 15.434  -7.904  -8.478  1.0 93.996 401 A 1 
ATOM 3004 N NH1 . ARG A ? 401 ? 16.454  -7.373  -7.810  1.0 93.996 401 A 1 
ATOM 3005 N NH2 . ARG A ? 401 ? 14.480  -7.122  -8.966  1.0 93.996 401 A 1 
ATOM 3006 N N   . MET A ? 402 ? 16.044  -10.352 -3.501  1.0 95.04  402 A 1 
ATOM 3007 C CA  . MET A ? 402 ? 16.254  -9.341  -2.477  1.0 95.04  402 A 1 
ATOM 3008 C C   . MET A ? 402 ? 16.331  -9.971  -1.092  1.0 95.04  402 A 1 
ATOM 3009 O O   . MET A ? 402 ? 17.166  -9.576  -0.265  1.0 95.04  402 A 1 
ATOM 3010 C CB  . MET A ? 402 ? 15.127  -8.310  -2.523  1.0 95.04  402 A 1 
ATOM 3011 C CG  . MET A ? 402 ? 15.025  -7.565  -3.842  1.0 95.04  402 A 1 
ATOM 3012 S SD  . MET A ? 402 ? 13.476  -6.653  -3.981  1.0 95.04  402 A 1 
ATOM 3013 C CE  . MET A ? 402 ? 13.664  -5.921  -5.598  1.0 95.04  402 A 1 
ATOM 3014 N N   . LEU A ? 403 ? 15.477  -10.949 -0.814  1.0 96.16  403 A 1 
ATOM 3015 C CA  . LEU A ? 403 ? 15.485  -11.610 0.485   1.0 96.16  403 A 1 
ATOM 3016 C C   . LEU A ? 403 ? 16.799  -12.338 0.720   1.0 96.16  403 A 1 
ATOM 3017 O O   . LEU A ? 403 ? 17.362  -12.291 1.819   1.0 96.16  403 A 1 
ATOM 3018 C CB  . LEU A ? 403 ? 14.307  -12.582 0.591   1.0 96.16  403 A 1 
ATOM 3019 C CG  . LEU A ? 403 ? 12.910  -11.979 0.446   1.0 96.16  403 A 1 
ATOM 3020 C CD1 . LEU A ? 403 ? 11.855  -13.078 0.428   1.0 96.16  403 A 1 
ATOM 3021 C CD2 . LEU A ? 403 ? 12.639  -10.985 1.556   1.0 96.16  403 A 1 
ATOM 3022 N N   . ARG A ? 404 ? 17.301  -13.018 -0.314  1.0 95.719 404 A 1 
ATOM 3023 C CA  . ARG A ? 404 ? 18.555  -13.739 -0.154  1.0 95.719 404 A 1 
ATOM 3024 C C   . ARG A ? 404 ? 19.738  -12.790 -0.034  1.0 95.719 404 A 1 
ATOM 3025 O O   . ARG A ? 404 ? 20.698  -13.081 0.682   1.0 95.719 404 A 1 
ATOM 3026 C CB  . ARG A ? 404 ? 18.753  -14.714 -1.309  1.0 95.719 404 A 1 
ATOM 3027 C CG  . ARG A ? 404 ? 17.731  -15.839 -1.314  1.0 95.719 404 A 1 
ATOM 3028 C CD  . ARG A ? 404 ? 18.136  -16.986 -2.212  1.0 95.719 404 A 1 
ATOM 3029 N NE  . ARG A ? 404 ? 17.171  -18.073 -2.157  1.0 95.719 404 A 1 
ATOM 3030 C CZ  . ARG A ? 404 ? 17.188  -19.046 -1.255  1.0 95.719 404 A 1 
ATOM 3031 N NH1 . ARG A ? 404 ? 18.138  -19.085 -0.333  1.0 95.719 404 A 1 
ATOM 3032 N NH2 . ARG A ? 404 ? 16.255  -19.985 -1.285  1.0 95.719 404 A 1 
ATOM 3033 N N   . ALA A ? 405 ? 19.694  -11.657 -0.720  1.0 97.361 405 A 1 
ATOM 3034 C CA  . ALA A ? 405 ? 20.736  -10.656 -0.548  1.0 97.361 405 A 1 
ATOM 3035 C C   . ALA A ? 405 ? 20.749  -10.127 0.883   1.0 97.361 405 A 1 
ATOM 3036 O O   . ALA A ? 405 ? 21.815  -9.942  1.476   1.0 97.361 405 A 1 
ATOM 3037 C CB  . ALA A ? 405 ? 20.537  -9.513  -1.541  1.0 97.361 405 A 1 
ATOM 3038 N N   . ASN A ? 406 ? 19.581  -9.878  1.458   1.0 97.632 406 A 1 
ATOM 3039 C CA  . ASN A ? 406 ? 19.501  -9.441  2.846   1.0 97.632 406 A 1 
ATOM 3040 C C   . ASN A ? 406 ? 20.025  -10.522 3.792   1.0 97.632 406 A 1 
ATOM 3041 O O   . ASN A ? 406 ? 20.733  -10.223 4.760   1.0 97.632 406 A 1 
ATOM 3042 C CB  . ASN A ? 406 ? 18.051  -9.069  3.174   1.0 97.632 406 A 1 
ATOM 3043 C CG  . ASN A ? 406 ? 17.928  -8.246  4.440   1.0 97.632 406 A 1 
ATOM 3044 O OD1 . ASN A ? 406 ? 18.618  -8.473  5.429   1.0 97.632 406 A 1 
ATOM 3045 N ND2 . ASN A ? 406 ? 17.021  -7.274  4.424   1.0 97.632 406 A 1 
ATOM 3046 N N   . ALA A ? 407 ? 19.695  -11.778 3.518   1.0 96.808 407 A 1 
ATOM 3047 C CA  . ALA A ? 407 ? 20.182  -12.863 4.358   1.0 96.808 407 A 1 
ATOM 3048 C C   . ALA A ? 407 ? 21.705  -12.927 4.355   1.0 96.808 407 A 1 
ATOM 3049 O O   . ALA A ? 407 ? 22.324  -13.177 5.394   1.0 96.808 407 A 1 
ATOM 3050 C CB  . ALA A ? 407 ? 19.587  -14.191 3.896   1.0 96.808 407 A 1 
ATOM 3051 N N   . LYS A ? 408 ? 22.319  -12.696 3.194   1.0 96.791 408 A 1 
ATOM 3052 C CA  . LYS A ? 408 ? 23.774  -12.689 3.129   1.0 96.791 408 A 1 
ATOM 3053 C C   . LYS A ? 408 ? 24.356  -11.533 3.933   1.0 96.791 408 A 1 
ATOM 3054 O O   . LYS A ? 408 ? 25.403  -11.679 4.575   1.0 96.791 408 A 1 
ATOM 3055 C CB  . LYS A ? 408 ? 24.238  -12.624 1.677   1.0 96.791 408 A 1 
ATOM 3056 C CG  . LYS A ? 408 ? 23.946  -13.883 0.880   1.0 96.791 408 A 1 
ATOM 3057 C CD  . LYS A ? 408 ? 24.446  -13.774 -0.543  1.0 96.791 408 A 1 
ATOM 3058 C CE  . LYS A ? 408 ? 24.177  -15.034 -1.334  1.0 96.791 408 A 1 
ATOM 3059 N NZ  . LYS A ? 408 ? 24.659  -14.931 -2.735  1.0 96.791 408 A 1 
ATOM 3060 N N   . LEU A ? 409 ? 23.700  -10.377 3.913   1.0 97.229 409 A 1 
ATOM 3061 C CA  . LEU A ? 409 ? 24.154  -9.261  4.729   1.0 97.229 409 A 1 
ATOM 3062 C C   . LEU A ? 409 ? 24.087  -9.605  6.210   1.0 97.229 409 A 1 
ATOM 3063 O O   . LEU A ? 409 ? 25.009  -9.290  6.972   1.0 97.229 409 A 1 
ATOM 3064 C CB  . LEU A ? 409 ? 23.318  -8.013  4.436   1.0 97.229 409 A 1 
ATOM 3065 C CG  . LEU A ? 409 ? 23.419  -7.428  3.030   1.0 97.229 409 A 1 
ATOM 3066 C CD1 . LEU A ? 409 ? 22.446  -6.268  2.870   1.0 97.229 409 A 1 
ATOM 3067 C CD2 . LEU A ? 409 ? 24.839  -6.988  2.732   1.0 97.229 409 A 1 
ATOM 3068 N N   . ALA A ? 410 ? 23.004  -10.243 6.637   1.0 97.189 410 A 1 
ATOM 3069 C CA  . ALA A ? 410 ? 22.881  -10.634 8.036   1.0 97.189 410 A 1 
ATOM 3070 C C   . ALA A ? 410 ? 23.993  -11.597 8.433   1.0 97.189 410 A 1 
ATOM 3071 O O   . ALA A ? 410 ? 24.603  -11.452 9.500   1.0 97.189 410 A 1 
ATOM 3072 C CB  . ALA A ? 410 ? 21.510  -11.258 8.285   1.0 97.189 410 A 1 
ATOM 3073 N N   . ALA A ? 411 ? 24.271  -12.580 7.582   1.0 96.463 411 A 1 
ATOM 3074 C CA  . ALA A ? 411 ? 25.328  -13.533 7.892   1.0 96.463 411 A 1 
ATOM 3075 C C   . ALA A ? 411 ? 26.688  -12.851 7.974   1.0 96.463 411 A 1 
ATOM 3076 O O   . ALA A ? 411 ? 27.516  -13.208 8.820   1.0 96.463 411 A 1 
ATOM 3077 C CB  . ALA A ? 411 ? 25.349  -14.645 6.847   1.0 96.463 411 A 1 
ATOM 3078 N N   . SER A ? 412 ? 26.930  -11.866 7.111   1.0 94.398 412 A 1 
ATOM 3079 C CA  . SER A ? 412 ? 28.216  -11.190 7.106   1.0 94.398 412 A 1 
ATOM 3080 C C   . SER A ? 412 ? 28.446  -10.367 8.370   1.0 94.398 412 A 1 
ATOM 3081 O O   . SER A ? 412 ? 29.594  -10.047 8.691   1.0 94.398 412 A 1 
ATOM 3082 C CB  . SER A ? 412 ? 28.347  -10.295 5.873   1.0 94.398 412 A 1 
ATOM 3083 O OG  . SER A ? 412 ? 27.512  -9.158  5.965   1.0 94.398 412 A 1 
ATOM 3084 N N   . THR A ? 413 ? 27.382  -10.010 9.089   1.0 94.334 413 A 1 
ATOM 3085 C CA  . THR A ? 413 ? 27.504  -9.255  10.329  1.0 94.334 413 A 1 
ATOM 3086 C C   . THR A ? 413 ? 27.546  -10.150 11.561  1.0 94.334 413 A 1 
ATOM 3087 O O   . THR A ? 413 ? 27.537  -9.634  12.682  1.0 94.334 413 A 1 
ATOM 3088 C CB  . THR A ? 413 ? 26.358  -8.248  10.473  1.0 94.334 413 A 1 
ATOM 3089 O OG1 . THR A ? 413 ? 25.107  -8.938  10.498  1.0 94.334 413 A 1 
ATOM 3090 C CG2 . THR A ? 413 ? 26.373  -7.253  9.322   1.0 94.334 413 A 1 
ATOM 3091 N N   . GLY A ? 414 ? 27.591  -11.465 11.384  1.0 94.663 414 A 1 
ATOM 3092 C CA  . GLY A ? 414 ? 27.758  -12.374 12.496  1.0 94.663 414 A 1 
ATOM 3093 C C   . GLY A ? 414 ? 26.532  -13.158 12.908  1.0 94.663 414 A 1 
ATOM 3094 O O   . GLY A ? 414 ? 26.617  -13.957 13.847  1.0 94.663 414 A 1 
ATOM 3095 N N   . VAL A ? 415 ? 25.386  -12.964 12.247  1.0 96.226 415 A 1 
ATOM 3096 C CA  . VAL A ? 415 ? 24.206  -13.745 12.575  1.0 96.226 415 A 1 
ATOM 3097 C C   . VAL A ? 415 ? 24.431  -15.185 12.120  1.0 96.226 415 A 1 
ATOM 3098 O O   . VAL A ? 415 ? 24.782  -15.423 10.963  1.0 96.226 415 A 1 
ATOM 3099 C CB  . VAL A ? 415 ? 22.948  -13.159 11.915  1.0 96.226 415 A 1 
ATOM 3100 C CG1 . VAL A ? 415 ? 21.719  -13.987 12.271  1.0 96.226 415 A 1 
ATOM 3101 C CG2 . VAL A ? 415 ? 22.759  -11.708 12.347  1.0 96.226 415 A 1 
ATOM 3102 N N   . PRO A ? 416 ? 24.256  -16.151 13.000  1.0 93.767 416 A 1 
ATOM 3103 C CA  . PRO A ? 416 ? 24.473  -17.545 12.600  1.0 93.767 416 A 1 
ATOM 3104 C C   . PRO A ? 416 ? 23.552  -17.951 11.455  1.0 93.767 416 A 1 
ATOM 3105 O O   . PRO A ? 416 ? 22.404  -17.509 11.372  1.0 93.767 416 A 1 
ATOM 3106 C CB  . PRO A ? 416 ? 24.168  -18.337 13.876  1.0 93.767 416 A 1 
ATOM 3107 C CG  . PRO A ? 416 ? 24.383  -17.367 14.986  1.0 93.767 416 A 1 
ATOM 3108 C CD  . PRO A ? 416 ? 23.960  -16.029 14.441  1.0 93.767 416 A 1 
ATOM 3109 N N   . GLU A ? 417 ? 24.071  -18.806 10.565  1.0 89.704 417 A 1 
ATOM 3110 C CA  . GLU A ? 417 ? 23.318  -19.214 9.387   1.0 89.704 417 A 1 
ATOM 3111 C C   . GLU A ? 417 ? 21.995  -19.875 9.752   1.0 89.704 417 A 1 
ATOM 3112 O O   . GLU A ? 417 ? 20.982  -19.664 9.082   1.0 89.704 417 A 1 
ATOM 3113 C CB  . GLU A ? 417 ? 24.155  -20.162 8.534   1.0 89.704 417 A 1 
ATOM 3114 C CG  . GLU A ? 417 ? 25.426  -19.550 7.979   1.0 89.704 417 A 1 
ATOM 3115 C CD  . GLU A ? 417 ? 25.180  -18.657 6.777   1.0 89.704 417 A 1 
ATOM 3116 O OE1 . GLU A ? 417 ? 24.018  -18.555 6.325   1.0 89.704 417 A 1 
ATOM 3117 O OE2 . GLU A ? 417 ? 26.160  -18.061 6.279   1.0 89.704 417 A 1 
ATOM 3118 N N   . ASP A ? 418 ? 21.985  -20.686 10.810  1.0 90.579 418 A 1 
ATOM 3119 C CA  . ASP A ? 418 ? 20.760  -21.356 11.216  1.0 90.579 418 A 1 
ATOM 3120 C C   . ASP A ? 418 ? 19.793  -20.437 11.949  1.0 90.579 418 A 1 
ATOM 3121 O O   . ASP A ? 418 ? 18.708  -20.884 12.339  1.0 90.579 418 A 1 
ATOM 3122 C CB  . ASP A ? 418 ? 21.076  -22.579 12.088  1.0 90.579 418 A 1 
ATOM 3123 C CG  . ASP A ? 418 ? 21.793  -22.213 13.373  1.0 90.579 418 A 1 
ATOM 3124 O OD1 . ASP A ? 418 ? 22.286  -21.076 13.495  1.0 90.579 418 A 1 
ATOM 3125 O OD2 . ASP A ? 418 ? 21.869  -23.082 14.273  1.0 90.579 418 A 1 
ATOM 3126 N N   . SER A ? 419 ? 20.166  -19.178 12.157  1.0 94.295 419 A 1 
ATOM 3127 C CA  . SER A ? 419 ? 19.301  -18.189 12.781  1.0 94.295 419 A 1 
ATOM 3128 C C   . SER A ? 419 ? 18.739  -17.192 11.772  1.0 94.295 419 A 1 
ATOM 3129 O O   . SER A ? 419 ? 18.161  -16.178 12.170  1.0 94.295 419 A 1 
ATOM 3130 C CB  . SER A ? 419 ? 20.050  -17.445 13.885  1.0 94.295 419 A 1 
ATOM 3131 O OG  . SER A ? 419 ? 20.448  -18.333 14.914  1.0 94.295 419 A 1 
ATOM 3132 N N   . ILE A ? 420 ? 18.905  -17.450 10.471  1.0 96.401 420 A 1 
ATOM 3133 C CA  . ILE A ? 420 ? 18.375  -16.613 9.409   1.0 96.401 420 A 1 
ATOM 3134 C C   . ILE A ? 420 ? 17.280  -17.395 8.696   1.0 96.401 420 A 1 
ATOM 3135 O O   . ILE A ? 420 ? 17.539  -18.448 8.108   1.0 96.401 420 A 1 
ATOM 3136 C CB  . ILE A ? 420 ? 19.479  -16.192 8.423   1.0 96.401 420 A 1 
ATOM 3137 C CG1 . ILE A ? 420 ? 20.577  -15.423 9.163   1.0 96.401 420 A 1 
ATOM 3138 C CG2 . ILE A ? 420 ? 18.888  -15.352 7.299   1.0 96.401 420 A 1 
ATOM 3139 C CD1 . ILE A ? 420 ? 21.810  -15.170 8.323   1.0 96.401 420 A 1 
ATOM 3140 N N   . LEU A ? 421 ? 16.054  -16.888 8.751   1.0 94.261 421 A 1 
ATOM 3141 C CA  . LEU A ? 421 ? 14.883  -17.569 8.227   1.0 94.261 421 A 1 
ATOM 3142 C C   . LEU A ? 421 ? 14.322  -16.793 7.045   1.0 94.261 421 A 1 
ATOM 3143 O O   . LEU A ? 421 ? 14.020  -15.607 7.158   1.0 94.261 421 A 1 
ATOM 3144 C CB  . LEU A ? 421 ? 13.813  -17.716 9.313   1.0 94.261 421 A 1 
ATOM 3145 C CG  . LEU A ? 421 ? 14.261  -18.409 10.599  1.0 94.261 421 A 1 
ATOM 3146 C CD1 . LEU A ? 421 ? 13.176  -18.313 11.658  1.0 94.261 421 A 1 
ATOM 3147 C CD2 . LEU A ? 421 ? 14.621  -19.857 10.326  1.0 94.261 421 A 1 
ATOM 3148 N N   . ILE A ? 422 ? 14.200  -17.463 5.901   1.0 91.483 422 A 1 
ATOM 3149 C CA  . ILE A ? 422 ? 13.591  -16.882 4.717   1.0 91.483 422 A 1 
ATOM 3150 C C   . ILE A ? 422 ? 12.267  -17.599 4.491   1.0 91.483 422 A 1 
ATOM 3151 O O   . ILE A ? 422 ? 12.230  -18.716 3.967   1.0 91.483 422 A 1 
ATOM 3152 C CB  . ILE A ? 422 ? 14.507  -17.001 3.489   1.0 91.483 422 A 1 
ATOM 3153 C CG1 . ILE A ? 422 ? 15.886  -16.411 3.802   1.0 91.483 422 A 1 
ATOM 3154 C CG2 . ILE A ? 422 ? 13.884  -16.276 2.306   1.0 91.483 422 A 1 
ATOM 3155 C CD1 . ILE A ? 422 ? 16.854  -16.486 2.637   1.0 91.483 422 A 1 
ATOM 3156 N N   . ALA A ? 423 ? 11.180  -16.967 4.897   1.0 90.313 423 A 1 
ATOM 3157 C CA  . ALA A ? 423 ? 9.850   -17.556 4.867   1.0 90.313 423 A 1 
ATOM 3158 C C   . ALA A ? 423 ? 8.971   -16.790 3.889   1.0 90.313 423 A 1 
ATOM 3159 O O   . ALA A ? 423 ? 8.786   -15.580 4.028   1.0 90.313 423 A 1 
ATOM 3160 C CB  . ALA A ? 423 ? 9.226   -17.545 6.265   1.0 90.313 423 A 1 
ATOM 3161 N N   . GLU A ? 424 ? 8.420   -17.492 2.907   1.0 86.31  424 A 1 
ATOM 3162 C CA  . GLU A ? 424 ? 7.526   -16.864 1.950   1.0 86.31  424 A 1 
ATOM 3163 C C   . GLU A ? 424 ? 6.136   -16.694 2.550   1.0 86.31  424 A 1 
ATOM 3164 O O   . GLU A ? 424 ? 5.863   -17.117 3.669   1.0 86.31  424 A 1 
ATOM 3165 C CB  . GLU A ? 424 ? 7.459   -17.683 0.657   1.0 86.31  424 A 1 
ATOM 3166 C CG  . GLU A ? 424 ? 6.988   -19.107 0.842   1.0 86.31  424 A 1 
ATOM 3167 C CD  . GLU A ? 424 ? 7.033   -19.882 -0.464  1.0 86.31  424 A 1 
ATOM 3168 O OE1 . GLU A ? 424 ? 6.224   -19.568 -1.359  1.0 86.31  424 A 1 
ATOM 3169 O OE2 . GLU A ? 424 ? 7.880   -20.772 -0.592  1.0 86.31  424 A 1 
ATOM 3170 N N   . ASN A ? 425 ? 5.250   -16.044 1.795   1.0 90.178 425 A 1 
ATOM 3171 C CA  . ASN A ? 425 ? 3.901   -15.790 2.271   1.0 90.178 425 A 1 
ATOM 3172 C C   . ASN A ? 425 ? 3.239   -17.085 2.724   1.0 90.178 425 A 1 
ATOM 3173 O O   . ASN A ? 425 ? 3.297   -18.102 2.036   1.0 90.178 425 A 1 
ATOM 3174 C CB  . ASN A ? 425 ? 3.055   -15.137 1.175   1.0 90.178 425 A 1 
ATOM 3175 C CG  . ASN A ? 425 ? 3.457   -13.701 0.915   1.0 90.178 425 A 1 
ATOM 3176 O OD1 . ASN A ? 425 ? 4.039   -13.038 1.773   1.0 90.178 425 A 1 
ATOM 3177 N ND2 . ASN A ? 425 ? 3.129   -13.204 -0.274  1.0 90.178 425 A 1 
ATOM 3178 N N   . GLY A ? 426 ? 2.609   -17.029 3.878   1.0 90.419 426 A 1 
ATOM 3179 C CA  . GLY A ? 426 ? 1.918   -18.164 4.449   1.0 90.419 426 A 1 
ATOM 3180 C C   . GLY A ? 426 ? 2.748   -19.030 5.366   1.0 90.419 426 A 1 
ATOM 3181 O O   . GLY A ? 426 ? 2.191   -19.776 6.175   1.0 90.419 426 A 1 
ATOM 3182 N N   . VAL A ? 427 ? 4.074   -18.943 5.271   1.0 91.386 427 A 1 
ATOM 3183 C CA  . VAL A ? 427 ? 4.932   -19.735 6.137   1.0 91.386 427 A 1 
ATOM 3184 C C   . VAL A ? 427 ? 4.946   -19.114 7.528   1.0 91.386 427 A 1 
ATOM 3185 O O   . VAL A ? 427 ? 5.156   -17.912 7.683   1.0 91.386 427 A 1 
ATOM 3186 C CB  . VAL A ? 427 ? 6.361   -19.831 5.573   1.0 91.386 427 A 1 
ATOM 3187 C CG1 . VAL A ? 427 ? 7.289   -20.514 6.565   1.0 91.386 427 A 1 
ATOM 3188 C CG2 . VAL A ? 427 ? 6.338   -20.590 4.251   1.0 91.386 427 A 1 
ATOM 3189 N N   . SER A ? 428 ? 4.719   -19.940 8.532   1.0 94.058 428 A 1 
ATOM 3190 C CA  . SER A ? 428 ? 4.665   -19.489 9.913   1.0 94.058 428 A 1 
ATOM 3191 C C   . SER A ? 428 ? 6.011   -19.691 10.587  1.0 94.058 428 A 1 
ATOM 3192 O O   . SER A ? 428 ? 6.657   -20.727 10.420  1.0 94.058 428 A 1 
ATOM 3193 C CB  . SER A ? 428 ? 3.578   -20.230 10.689  1.0 94.058 428 A 1 
ATOM 3194 O OG  . SER A ? 428 ? 2.289   -19.930 10.180  1.0 94.058 428 A 1 
ATOM 3195 N N   . VAL A ? 429 ? 6.438   -18.681 11.338  1.0 96.112 429 A 1 
ATOM 3196 C CA  . VAL A ? 429 ? 7.672   -18.723 12.100  1.0 96.112 429 A 1 
ATOM 3197 C C   . VAL A ? 429 ? 7.315   -18.554 13.569  1.0 96.112 429 A 1 
ATOM 3198 O O   . VAL A ? 429 ? 6.743   -17.536 13.962  1.0 96.112 429 A 1 
ATOM 3199 C CB  . VAL A ? 429 ? 8.663   -17.631 11.652  1.0 96.112 429 A 1 
ATOM 3200 C CG1 . VAL A ? 429 ? 9.898   -17.637 12.543  1.0 96.112 429 A 1 
ATOM 3201 C CG2 . VAL A ? 429 ? 9.041   -17.842 10.192  1.0 96.112 429 A 1 
ATOM 3202 N N   . ASP A ? 430 ? 7.642   -19.546 14.380  1.0 96.268 430 A 1 
ATOM 3203 C CA  . ASP A ? 430 ? 7.335   -19.533 15.801  1.0 96.268 430 A 1 
ATOM 3204 C C   . ASP A ? 430 ? 8.592   -19.202 16.600  1.0 96.268 430 A 1 
ATOM 3205 O O   . ASP A ? 430 ? 9.661   -19.771 16.363  1.0 96.268 430 A 1 
ATOM 3206 C CB  . ASP A ? 430 ? 6.780   -20.887 16.259  1.0 96.268 430 A 1 
ATOM 3207 C CG  . ASP A ? 430 ? 5.395   -21.155 15.736  1.0 96.268 430 A 1 
ATOM 3208 O OD1 . ASP A ? 430 ? 4.817   -20.279 15.104  1.0 96.268 430 A 1 
ATOM 3209 O OD2 . ASP A ? 430 ? 4.867   -22.256 15.980  1.0 96.268 430 A 1 
ATOM 3210 N N   . LEU A ? 431 ? 8.442   -18.270 17.535  1.0 97.035 431 A 1 
ATOM 3211 C CA  . LEU A ? 431 ? 9.491   -17.913 18.479  1.0 97.035 431 A 1 
ATOM 3212 C C   . LEU A ? 431 ? 9.135   -18.522 19.826  1.0 97.035 431 A 1 
ATOM 3213 O O   . LEU A ? 431 ? 8.227   -18.052 20.516  1.0 97.035 431 A 1 
ATOM 3214 C CB  . LEU A ? 431 ? 9.637   -16.396 18.587  1.0 97.035 431 A 1 
ATOM 3215 C CG  . LEU A ? 431 ? 10.690  -15.882 19.569  1.0 97.035 431 A 1 
ATOM 3216 C CD1 . LEU A ? 431 ? 12.078  -16.353 19.169  1.0 97.035 431 A 1 
ATOM 3217 C CD2 . LEU A ? 431 ? 10.634  -14.365 19.663  1.0 97.035 431 A 1 
ATOM 3218 N N   . VAL A ? 432 ? 9.832   -19.594 20.190  1.0 95.353 432 A 1 
ATOM 3219 C CA  . VAL A ? 432 ? 9.556   -20.349 21.397  1.0 95.353 432 A 1 
ATOM 3220 C C   . VAL A ? 432 ? 10.862  -20.551 22.144  1.0 95.353 432 A 1 
ATOM 3221 O O   . VAL A ? 432 ? 11.843  -21.024 21.574  1.0 95.353 432 A 1 
ATOM 3222 C CB  . VAL A ? 432 ? 8.909   -21.715 21.086  1.0 95.353 432 A 1 
ATOM 3223 C CG1 . VAL A ? 432 ? 8.652   -22.485 22.371  1.0 95.353 432 A 1 
ATOM 3224 C CG2 . VAL A ? 432 ? 7.623   -21.531 20.303  1.0 95.353 432 A 1 
ATOM 3225 N N   . ALA A ? 433 ? 10.872  -20.183 23.422  1.0 92.253 433 A 1 
ATOM 3226 C CA  . ALA A ? 433 ? 12.043  -20.349 24.275  1.0 92.253 433 A 1 
ATOM 3227 C C   . ALA A ? 433 ? 13.272  -19.700 23.654  1.0 92.253 433 A 1 
ATOM 3228 O O   . ALA A ? 433 ? 14.377  -20.247 23.714  1.0 92.253 433 A 1 
ATOM 3229 C CB  . ALA A ? 433 ? 12.294  -21.822 24.581  1.0 92.253 433 A 1 
ATOM 3230 N N   . GLY A ? 434 ? 13.086  -18.532 23.041  1.0 93.047 434 A 1 
ATOM 3231 C CA  . GLY A ? 434 ? 14.182  -17.773 22.481  1.0 93.047 434 A 1 
ATOM 3232 C C   . GLY A ? 434 ? 14.691  -18.242 21.138  1.0 93.047 434 A 1 
ATOM 3233 O O   . GLY A ? 434 ? 15.679  -17.701 20.642  1.0 93.047 434 A 1 
ATOM 3234 N N   . LYS A ? 435 ? 14.034  -19.220 20.510  1.0 94.097 435 A 1 
ATOM 3235 C CA  . LYS A ? 435 ? 14.475  -19.767 19.232  1.0 94.097 435 A 1 
ATOM 3236 C C   . LYS A ? 435 ? 13.363  -19.639 18.204  1.0 94.097 435 A 1 
ATOM 3237 O O   . LYS A ? 435 ? 12.236  -20.061 18.451  1.0 94.097 435 A 1 
ATOM 3238 C CB  . LYS A ? 435 ? 14.878  -21.235 19.392  1.0 94.097 435 A 1 
ATOM 3239 C CG  . LYS A ? 435 ? 15.207  -21.947 18.090  1.0 94.097 435 A 1 
ATOM 3240 C CD  . LYS A ? 435 ? 16.441  -21.353 17.421  1.0 94.097 435 A 1 
ATOM 3241 C CE  . LYS A ? 435 ? 16.782  -22.113 16.153  1.0 94.097 435 A 1 
ATOM 3242 N NZ  . LYS A ? 435 ? 17.977  -21.547 15.461  1.0 94.097 435 A 1 
ATOM 3243 N N   . ALA A ? 436 ? 13.683  -19.048 17.061  1.0 95.403 436 A 1 
ATOM 3244 C CA  . ALA A ? 436 ? 12.748  -18.898 15.959  1.0 95.403 436 A 1 
ATOM 3245 C C   . ALA A ? 436 ? 12.980  -19.998 14.934  1.0 95.403 436 A 1 
ATOM 3246 O O   . ALA A ? 436 ? 14.117  -20.268 14.546  1.0 95.403 436 A 1 
ATOM 3247 C CB  . ALA A ? 436 ? 12.895  -17.528 15.306  1.0 95.403 436 A 1 
ATOM 3248 N N   . SER A ? 437 ? 11.891  -20.626 14.482  1.0 91.567 437 A 1 
ATOM 3249 C CA  . SER A ? 437 ? 11.977  -21.707 13.520  1.0 91.567 437 A 1 
ATOM 3250 C C   . SER A ? 437 ? 10.686  -21.798 12.720  1.0 91.567 437 A 1 
ATOM 3251 O O   . SER A ? 437 ? 9.622   -21.382 13.182  1.0 91.567 437 A 1 
ATOM 3252 C CB  . SER A ? 437 ? 12.254  -23.046 14.215  1.0 91.567 437 A 1 
ATOM 3253 O OG  . SER A ? 437 ? 11.220  -23.371 15.121  1.0 91.567 437 A 1 
ATOM 3254 N N   . VAL A ? 438 ? 10.793  -22.341 11.518  1.0 91.887 438 A 1 
ATOM 3255 C CA  . VAL A ? 438 ? 9.627   -22.562 10.681  1.0 91.887 438 A 1 
ATOM 3256 C C   . VAL A ? 438 ? 8.783   -23.679 11.283  1.0 91.887 438 A 1 
ATOM 3257 O O   . VAL A ? 438 ? 9.292   -24.753 11.602  1.0 91.887 438 A 1 
ATOM 3258 C CB  . VAL A ? 438 ? 10.037  -22.911 9.241   1.0 91.887 438 A 1 
ATOM 3259 C CG1 . VAL A ? 438 ? 8.819   -23.276 8.406   1.0 91.887 438 A 1 
ATOM 3260 C CG2 . VAL A ? 438 ? 10.790  -21.743 8.618   1.0 91.887 438 A 1 
ATOM 3261 N N   . SER A ? 439 ? 7.485   -23.419 11.442  1.0 91.348 439 A 1 
ATOM 3262 C CA  . SER A ? 439 ? 6.580   -24.358 12.084  1.0 91.348 439 A 1 
ATOM 3263 C C   . SER A ? 439 ? 5.494   -24.880 11.154  1.0 91.348 439 A 1 
ATOM 3264 O O   . SER A ? 439 ? 4.682   -25.699 11.579  1.0 91.348 439 A 1 
ATOM 3265 C CB  . SER A ? 439 ? 5.922   -23.713 13.306  1.0 91.348 439 A 1 
ATOM 3266 O OG  . SER A ? 439 ? 5.175   -22.569 12.929  1.0 91.348 439 A 1 
ATOM 3267 N N   . GLY A ? 440 ? 5.461   -24.439 9.907   1.0 90.908 440 A 1 
ATOM 3268 C CA  . GLY A ? 440 ? 4.451   -24.887 8.973   1.0 90.908 440 A 1 
ATOM 3269 C C   . GLY A ? 440 ? 4.029   -23.764 8.056   1.0 90.908 440 A 1 
ATOM 3270 O O   . GLY A ? 440 ? 4.663   -22.708 8.012   1.0 90.908 440 A 1 
ATOM 3271 N N   . ALA A ? 441 ? 2.961   -23.996 7.312   1.0 87.111 441 A 1 
ATOM 3272 C CA  . ALA A ? 441 ? 2.473   -23.014 6.362   1.0 87.111 441 A 1 
ATOM 3273 C C   . ALA A ? 441 ? 0.959   -23.092 6.259   1.0 87.111 441 A 1 
ATOM 3274 O O   . ALA A ? 441 ? 0.371   -24.167 6.372   1.0 87.111 441 A 1 
ATOM 3275 C CB  . ALA A ? 441 ? 3.103   -23.218 4.987   1.0 87.111 441 A 1 
ATOM 3276 N N   . VAL A ? 442 ? 0.338   -21.948 6.050   1.0 86.968 442 A 1 
ATOM 3277 C CA  . VAL A ? 442 ? -1.091  -21.851 5.807   1.0 86.968 442 A 1 
ATOM 3278 C C   . VAL A ? 442 ? -1.314  -21.492 4.341   1.0 86.968 442 A 1 
ATOM 3279 O O   . VAL A ? 442 ? -0.468  -20.841 3.719   1.0 86.968 442 A 1 
ATOM 3280 C CB  . VAL A ? 442 ? -1.755  -20.807 6.724   1.0 86.968 442 A 1 
ATOM 3281 C CG1 . VAL A ? 442 ? -1.586  -21.206 8.185   1.0 86.968 442 A 1 
ATOM 3282 C CG2 . VAL A ? 442 ? -1.169  -19.421 6.474   1.0 86.968 442 A 1 
ATOM 3283 N N   . PRO A ? 443 ? -2.432  -21.908 3.769   1.0 78.379 443 A 1 
ATOM 3284 C CA  . PRO A ? 443 ? -2.706  -21.540 2.381   1.0 78.379 443 A 1 
ATOM 3285 C C   . PRO A ? 443 ? -2.931  -20.039 2.245   1.0 78.379 443 A 1 
ATOM 3286 O O   . PRO A ? 443 ? -3.628  -19.428 3.053   1.0 78.379 443 A 1 
ATOM 3287 C CB  . PRO A ? 443 ? -3.971  -22.338 2.044   1.0 78.379 443 A 1 
ATOM 3288 C CG  . PRO A ? 443 ? -4.598  -22.640 3.358   1.0 78.379 443 A 1 
ATOM 3289 C CD  . PRO A ? 443 ? -3.469  -22.792 4.328   1.0 78.379 443 A 1 
ATOM 3290 N N   . VAL A ? 444 ? -2.325  -19.449 1.216   1.0 79.958 444 A 1 
ATOM 3291 C CA  . VAL A ? 444 ? -2.428  -18.025 0.952   1.0 79.958 444 A 1 
ATOM 3292 C C   . VAL A ? 444 ? -2.826  -17.839 -0.501  1.0 79.958 444 A 1 
ATOM 3293 O O   . VAL A ? 444 ? -2.110  -18.255 -1.410  1.0 79.958 444 A 1 
ATOM 3294 C CB  . VAL A ? 444 ? -1.107  -17.287 1.241   1.0 79.958 444 A 1 
ATOM 3295 C CG1 . VAL A ? 444 ? -1.227  -15.819 0.850   1.0 79.958 444 A 1 
ATOM 3296 C CG2 . VAL A ? 444 ? -0.743  -17.421 2.708   1.0 79.958 444 A 1 
ATOM 3297 N N   . GLY A ? 445 ? -3.980  -17.223 -0.714  1.0 74.507 445 A 1 
ATOM 3298 C CA  . GLY A ? 445 ? -4.467  -16.949 -2.053  1.0 74.507 445 A 1 
ATOM 3299 C C   . GLY A ? 445 ? -4.438  -15.469 -2.368  1.0 74.507 445 A 1 
ATOM 3300 O O   . GLY A ? 445 ? -3.780  -14.677 -1.689  1.0 74.507 445 A 1 
ATOM 3301 N N   . LYS A ? 446 ? -5.146  -15.093 -3.412  1.0 71.099 446 A 1 
ATOM 3302 C CA  . LYS A ? 446 ? -5.236  -13.711 -3.849  1.0 71.099 446 A 1 
ATOM 3303 C C   . LYS A ? 446 ? -6.690  -13.272 -3.866  1.0 71.099 446 A 1 
ATOM 3304 O O   . LYS A ? 446 ? -7.576  -14.031 -4.256  1.0 71.099 446 A 1 
ATOM 3305 C CB  . LYS A ? 446 ? -4.623  -13.526 -5.238  1.0 71.099 446 A 1 
ATOM 3306 C CG  . LYS A ? 446 ? -3.125  -13.755 -5.300  1.0 71.099 446 A 1 
ATOM 3307 C CD  . LYS A ? 446 ? -2.593  -13.542 -6.705  1.0 71.099 446 A 1 
ATOM 3308 C CE  . LYS A ? 446 ? -1.100  -13.772 -6.792  1.0 71.099 446 A 1 
ATOM 3309 N NZ  . LYS A ? 446 ? -0.592  -13.593 -8.176  1.0 71.099 446 A 1 
ATOM 3310 N N   . MET A ? 447 ? -6.926  -12.055 -3.436  1.0 74.911 447 A 1 
ATOM 3311 C CA  . MET A ? 447 ? -8.247  -11.447 -3.462  1.0 74.911 447 A 1 
ATOM 3312 C C   . MET A ? 447 ? -8.219  -10.270 -4.423  1.0 74.911 447 A 1 
ATOM 3313 O O   . MET A ? 447 ? -7.406  -9.359  -4.268  1.0 74.911 447 A 1 
ATOM 3314 C CB  . MET A ? 447 ? -8.666  -10.997 -2.064  1.0 74.911 447 A 1 
ATOM 3315 C CG  . MET A ? 447 ? -8.815  -12.149 -1.080  1.0 74.911 447 A 1 
ATOM 3316 S SD  . MET A ? 447 ? -9.038  -11.608 0.635   1.0 74.911 447 A 1 
ATOM 3317 C CE  . MET A ? 447 ? -10.057 -10.143 0.436   1.0 74.911 447 A 1 
ATOM 3318 N N   . PHE A ? 448 ? -9.099  -10.282 -5.420  1.0 68.579 448 A 1 
ATOM 3319 C CA  . PHE A ? 448 ? -9.091  -9.309  -6.498  1.0 68.579 448 A 1 
ATOM 3320 C C   . PHE A ? 448 ? -10.272 -8.361  -6.362  1.0 68.579 448 A 1 
ATOM 3321 O O   . PHE A ? 448 ? -11.402 -8.787  -6.134  1.0 68.579 448 A 1 
ATOM 3322 C CB  . PHE A ? 448 ? -9.140  -10.006 -7.858  1.0 68.579 448 A 1 
ATOM 3323 C CG  . PHE A ? 448 ? -8.070  -11.043 -8.047  1.0 68.579 448 A 1 
ATOM 3324 C CD1 . PHE A ? 448 ? -6.759  -10.671 -8.289  1.0 68.579 448 A 1 
ATOM 3325 C CD2 . PHE A ? 448 ? -8.380  -12.391 -7.987  1.0 68.579 448 A 1 
ATOM 3326 C CE1 . PHE A ? 448 ? -5.771  -11.621 -8.466  1.0 68.579 448 A 1 
ATOM 3327 C CE2 . PHE A ? 448 ? -7.399  -13.350 -8.163  1.0 68.579 448 A 1 
ATOM 3328 C CZ  . PHE A ? 448 ? -6.096  -12.966 -8.403  1.0 68.579 448 A 1 
ATOM 3329 N N   . VAL A ? 449 ? -10.001 -7.072  -6.510  1.0 67.666 449 A 1 
ATOM 3330 C CA  . VAL A ? 449 ? -11.020 -6.040  -6.450  1.0 67.666 449 A 1 
ATOM 3331 C C   . VAL A ? 449 ? -11.179 -5.441  -7.840  1.0 67.666 449 A 1 
ATOM 3332 O O   . VAL A ? 449 ? -10.198 -5.027  -8.461  1.0 67.666 449 A 1 
ATOM 3333 C CB  . VAL A ? 449 ? -10.664 -4.943  -5.430  1.0 67.666 449 A 1 
ATOM 3334 C CG1 . VAL A ? 449 ? -11.707 -3.833  -5.462  1.0 67.666 449 A 1 
ATOM 3335 C CG2 . VAL A ? 449 ? -10.551 -5.543  -4.041  1.0 67.666 449 A 1 
ATOM 3336 N N   . ASP A ? 450 ? -12.404 -5.391  -8.316  1.0 52.152 450 A 1 
ATOM 3337 C CA  . ASP A ? 450 ? -12.722 -4.794  -9.608  1.0 52.152 450 A 1 
ATOM 3338 C C   . ASP A ? 450 ? -13.085 -3.332  -9.389  1.0 52.152 450 A 1 
ATOM 3339 O O   . ASP A ? 450 ? -14.136 -3.023  -8.830  1.0 52.152 450 A 1 
ATOM 3340 C CB  . ASP A ? 450 ? -13.869 -5.554  -10.274 1.0 52.152 450 A 1 
ATOM 3341 C CG  . ASP A ? 450 ? -14.156 -5.066  -11.679 1.0 52.152 450 A 1 
ATOM 3342 O OD1 . ASP A ? 450 ? -13.399 -4.222  -12.200 1.0 52.152 450 A 1 
ATOM 3343 O OD2 . ASP A ? 450 ? -15.151 -5.547  -12.273 1.0 52.152 450 A 1 
ATOM 3344 N N   . GLY A ? 451 ? -12.206 -2.446  -9.816  1.0 46.409 451 A 1 
ATOM 3345 C CA  . GLY A ? 451 ? -12.426 -1.020  -9.660  1.0 46.409 451 A 1 
ATOM 3346 C C   . GLY A ? 451 ? -11.998 -0.266  -10.898 1.0 46.409 451 A 1 
ATOM 3347 O O   . GLY A ? 451 ? -11.949 -0.819  -12.003 1.0 46.409 451 A 1 
ATOM 3348 N N   . LEU A ? 452 ? -11.679 1.010   -10.715 1.0 40.067 452 A 1 
ATOM 3349 C CA  . LEU A ? 452 ? -11.277 1.876   -11.811 1.0 40.067 452 A 1 
ATOM 3350 C C   . LEU A ? 452 ? -10.187 2.818   -11.324 1.0 40.067 452 A 1 
ATOM 3351 O O   . LEU A ? 452 ? -10.398 3.589   -10.394 1.0 40.067 452 A 1 
ATOM 3352 C CB  . LEU A ? 452 ? -12.469 2.674   -12.343 1.0 40.067 452 A 1 
ATOM 3353 C CG  . LEU A ? 452 ? -12.217 3.511   -13.598 1.0 40.067 452 A 1 
ATOM 3354 C CD1 . LEU A ? 452 ? -11.895 2.619   -14.786 1.0 40.067 452 A 1 
ATOM 3355 C CD2 . LEU A ? 452 ? -13.421 4.396   -13.893 1.0 40.067 452 A 1 
ATOM 3356 N N   . ILE A ? 453 ? -9.028  2.747   -11.965 1.0 39.334 453 A 1 
ATOM 3357 C CA  . ILE A ? 453 ? -7.923  3.622   -11.617 1.0 39.334 453 A 1 
ATOM 3358 C C   . ILE A ? 453 ? -8.168  4.987   -12.247 1.0 39.334 453 A 1 
ATOM 3359 O O   . ILE A ? 453 ? -8.306  5.107   -13.465 1.0 39.334 453 A 1 
ATOM 3360 C CB  . ILE A ? 453 ? -6.581  3.039   -12.083 1.0 39.334 453 A 1 
ATOM 3361 C CG1 . ILE A ? 453 ? -6.326  1.698   -11.389 1.0 39.334 453 A 1 
ATOM 3362 C CG2 . ILE A ? 453 ? -5.450  4.014   -11.799 1.0 39.334 453 A 1 
ATOM 3363 C CD1 . ILE A ? 453 ? -5.067  0.998   -11.870 1.0 39.334 453 A 1 
ATOM 3364 N N   . THR A ? 454 ? -8.234  6.012   -11.406 1.0 38.183 454 A 1 
ATOM 3365 C CA  . THR A ? 454 ? -8.555  7.356   -11.864 1.0 38.183 454 A 1 
ATOM 3366 C C   . THR A ? 454 ? -7.393  8.327   -11.724 1.0 38.183 454 A 1 
ATOM 3367 O O   . THR A ? 454 ? -7.474  9.446   -12.226 1.0 38.183 454 A 1 
ATOM 3368 C CB  . THR A ? 454 ? -9.767  7.919   -11.107 1.0 38.183 454 A 1 
ATOM 3369 O OG1 . THR A ? 454 ? -9.478  7.933   -9.700  1.0 38.183 454 A 1 
ATOM 3370 C CG2 . THR A ? 454 ? -10.992 7.053   -11.348 1.0 38.183 454 A 1 
ATOM 3371 N N   . GLY A ? 455 ? -6.307  7.940   -11.055 1.0 37.963 455 A 1 
ATOM 3372 C CA  . GLY A ? 455 ? -5.185  8.832   -10.834 1.0 37.963 455 A 1 
ATOM 3373 C C   . GLY A ? 455 ? -3.895  8.065   -10.677 1.0 37.963 455 A 1 
ATOM 3374 O O   . GLY A ? 455 ? -3.602  7.146   -11.443 1.0 37.963 455 A 1 
ATOM 3375 N N   . ASP A ? 456 ? -3.125  8.456   -9.690  1.0 38.927 456 A 1 
ATOM 3376 C CA  . ASP A ? 456 ? -1.864  7.802   -9.427  1.0 38.927 456 A 1 
ATOM 3377 C C   . ASP A ? 456 ? -2.083  6.426   -8.809  1.0 38.927 456 A 1 
ATOM 3378 O O   . ASP A ? 456 ? -3.208  5.960   -8.638  1.0 38.927 456 A 1 
ATOM 3379 C CB  . ASP A ? 456 ? -0.986  8.670   -8.520  1.0 38.927 456 A 1 
ATOM 3380 C CG  . ASP A ? 456 ? -1.621  8.922   -7.164  1.0 38.927 456 A 1 
ATOM 3381 O OD1 . ASP A ? 456 ? -2.826  8.654   -6.992  1.0 38.927 456 A 1 
ATOM 3382 O OD2 . ASP A ? 456 ? -0.899  9.406   -6.264  1.0 38.927 456 A 1 
ATOM 3383 N N   . VAL A ? 457 ? -0.977  5.764   -8.482  1.0 40.862 457 A 1 
ATOM 3384 C CA  . VAL A ? 457 ? -1.040  4.456   -7.858  1.0 40.862 457 A 1 
ATOM 3385 C C   . VAL A ? 457 ? -1.786  4.578   -6.533  1.0 40.862 457 A 1 
ATOM 3386 O O   . VAL A ? 457 ? -1.404  5.344   -5.654  1.0 40.862 457 A 1 
ATOM 3387 C CB  . VAL A ? 457 ? 0.370   3.883   -7.633  1.0 40.862 457 A 1 
ATOM 3388 C CG1 . VAL A ? 457 ? 0.303   2.568   -6.884  1.0 40.862 457 A 1 
ATOM 3389 C CG2 . VAL A ? 457 ? 1.075   3.716   -8.972  1.0 40.862 457 A 1 
ATOM 3390 N N   . GLY A ? 458 ? -2.867  3.821   -6.401  1.0 41.293 458 A 1 
ATOM 3391 C CA  . GLY A ? 458 ? -3.684  3.847   -5.208  1.0 41.293 458 A 1 
ATOM 3392 C C   . GLY A ? 458 ? -4.952  4.662   -5.313  1.0 41.293 458 A 1 
ATOM 3393 O O   . GLY A ? 458 ? -5.837  4.522   -4.471  1.0 41.293 458 A 1 
ATOM 3394 N N   . ASP A ? 459 ? -5.065  5.503   -6.320  1.0 39.038 459 A 1 
ATOM 3395 C CA  . ASP A ? 459 ? -6.267  6.304   -6.533  1.0 39.038 459 A 1 
ATOM 3396 C C   . ASP A ? 459 ? -7.252  5.496   -7.370  1.0 39.038 459 A 1 
ATOM 3397 O O   . ASP A ? 459 ? -7.258  5.576   -8.600  1.0 39.038 459 A 1 
ATOM 3398 C CB  . ASP A ? 459 ? -5.912  7.627   -7.207  1.0 39.038 459 A 1 
ATOM 3399 C CG  . ASP A ? 459 ? -7.076  8.598   -7.258  1.0 39.038 459 A 1 
ATOM 3400 O OD1 . ASP A ? 459 ? -8.138  8.303   -6.666  1.0 39.038 459 A 1 
ATOM 3401 O OD2 . ASP A ? 459 ? -6.933  9.667   -7.889  1.0 39.038 459 A 1 
ATOM 3402 N N   . VAL A ? 460 ? -8.072  4.719   -6.699  1.0 40.732 460 A 1 
ATOM 3403 C CA  . VAL A ? 460 ? -8.965  3.781   -7.361  1.0 40.732 460 A 1 
ATOM 3404 C C   . VAL A ? 460 ? -10.386 3.984   -6.856  1.0 40.732 460 A 1 
ATOM 3405 O O   . VAL A ? 460 ? -10.620 4.081   -5.651  1.0 40.732 460 A 1 
ATOM 3406 C CB  . VAL A ? 460 ? -8.529  2.321   -7.122  1.0 40.732 460 A 1 
ATOM 3407 C CG1 . VAL A ? 460 ? -9.491  1.361   -7.808  1.0 40.732 460 A 1 
ATOM 3408 C CG2 . VAL A ? 460 ? -7.107  2.103   -7.611  1.0 40.732 460 A 1 
ATOM 3409 N N   . ILE A ? 461 ? -11.341 4.064   -7.789  1.0 38.05  461 A 1 
ATOM 3410 C CA  . ILE A ? 461 ? -12.756 4.030   -7.459  1.0 38.05  461 A 1 
ATOM 3411 C C   . ILE A ? 461 ? -13.197 2.574   -7.494  1.0 38.05  461 A 1 
ATOM 3412 O O   . ILE A ? 461 ? -13.196 1.936   -8.548  1.0 38.05  461 A 1 
ATOM 3413 C CB  . ILE A ? 461 ? -13.592 4.878   -8.432  1.0 38.05  461 A 1 
ATOM 3414 C CG1 . ILE A ? 461 ? -13.198 6.350   -8.312  1.0 38.05  461 A 1 
ATOM 3415 C CG2 . ILE A ? 461 ? -15.076 4.696   -8.146  1.0 38.05  461 A 1 
ATOM 3416 C CD1 . ILE A ? 461 ? -13.942 7.253   -9.278  1.0 38.05  461 A 1 
ATOM 3417 N N   . LEU A ? 462 ? -13.554 2.051   -6.338  1.0 39.9   462 A 1 
ATOM 3418 C CA  . LEU A ? 462 ? -13.866 0.641   -6.211  1.0 39.9   462 A 1 
ATOM 3419 C C   . LEU A ? 462 ? -15.271 0.351   -6.711  1.0 39.9   462 A 1 
ATOM 3420 O O   . LEU A ? 462 ? -16.213 1.083   -6.429  1.0 39.9   462 A 1 
ATOM 3421 C CB  . LEU A ? 462 ? -13.732 0.183   -4.760  1.0 39.9   462 A 1 
ATOM 3422 C CG  . LEU A ? 462 ? -12.335 0.282   -4.152  1.0 39.9   462 A 1 
ATOM 3423 C CD1 . LEU A ? 462 ? -12.370 -0.122  -2.683  1.0 39.9   462 A 1 
ATOM 3424 C CD2 . LEU A ? 462 ? -11.350 -0.581  -4.926  1.0 39.9   462 A 1 
ATOM 3425 N N   . GLY A ? 463 ? -15.404 -0.742  -7.473  1.0 39.924 463 A 1 
ATOM 3426 C CA  . GLY A ? 463 ? -16.710 -1.226  -7.859  1.0 39.924 463 A 1 
ATOM 3427 C C   . GLY A ? 463 ? -17.312 -2.092  -6.772  1.0 39.924 463 A 1 
ATOM 3428 O O   . GLY A ? 463 ? -16.855 -2.110  -5.626  1.0 39.924 463 A 1 
ATOM 3429 N N   . GLU A ? 464 ? -18.357 -2.799  -7.132  1.0 35.964 464 A 1 
ATOM 3430 C CA  . GLU A ? 464 ? -19.056 -3.650  -6.181  1.0 35.964 464 A 1 
ATOM 3431 C C   . GLU A ? 464 ? -18.598 -5.099  -6.249  1.0 35.964 464 A 1 
ATOM 3432 O O   . GLU A ? 464 ? -19.199 -5.969  -5.618  1.0 35.964 464 A 1 
ATOM 3433 C CB  . GLU A ? 464 ? -20.562 -3.580  -6.424  1.0 35.964 464 A 1 
ATOM 3434 C CG  . GLU A ? 464 ? -21.157 -2.192  -6.264  1.0 35.964 464 A 1 
ATOM 3435 C CD  . GLU A ? 464 ? -20.992 -1.338  -7.516  1.0 35.964 464 A 1 
ATOM 3436 O OE1 . GLU A ? 464 ? -20.495 -1.860  -8.540  1.0 35.964 464 A 1 
ATOM 3437 O OE2 . GLU A ? 464 ? -21.369 -0.154  -7.475  1.0 35.964 464 A 1 
ATOM 3438 N N   . ARG A ? 465 ? -17.516 -5.384  -6.979  1.0 40.952 465 A 1 
ATOM 3439 C CA  . ARG A ? 465 ? -17.097 -6.745  -7.270  1.0 40.952 465 A 1 
ATOM 3440 C C   . ARG A ? 465 ? -15.806 -7.067  -6.542  1.0 40.952 465 A 1 
ATOM 3441 O O   . ARG A ? 465 ? -14.821 -6.342  -6.649  1.0 40.952 465 A 1 
ATOM 3442 C CB  . ARG A ? 465 ? -16.920 -6.932  -8.776  1.0 40.952 465 A 1 
ATOM 3443 C CG  . ARG A ? 465 ? -16.608 -8.351  -9.202  1.0 40.952 465 A 1 
ATOM 3444 C CD  . ARG A ? 465 ? -16.499 -8.438  -10.709 1.0 40.952 465 A 1 
ATOM 3445 N NE  . ARG A ? 465 ? -16.239 -9.788  -11.178 1.0 40.952 465 A 1 
ATOM 3446 C CZ  . ARG A ? 465 ? -16.042 -10.114 -12.447 1.0 40.952 465 A 1 
ATOM 3447 N NH1 . ARG A ? 465 ? -16.073 -9.176  -13.387 1.0 40.952 465 A 1 
ATOM 3448 N NH2 . ARG A ? 465 ? -15.821 -11.378 -12.783 1.0 40.952 465 A 1 
ATOM 3449 N N   . LEU A ? 466 ? -15.829 -8.145  -5.800  1.0 46.701 466 A 1 
ATOM 3450 C CA  . LEU A ? 466 ? -14.650 -8.701  -5.151  1.0 46.701 466 A 1 
ATOM 3451 C C   . LEU A ? 466 ? -14.544 -10.160 -5.563  1.0 46.701 466 A 1 
ATOM 3452 O O   . LEU A ? 466 ? -15.464 -10.944 -5.341  1.0 46.701 466 A 1 
ATOM 3453 C CB  . LEU A ? 466 ? -14.733 -8.571  -3.627  1.0 46.701 466 A 1 
ATOM 3454 C CG  . LEU A ? 466 ? -13.549 -9.107  -2.827  1.0 46.701 466 A 1 
ATOM 3455 C CD1 . LEU A ? 466 ? -12.270 -8.357  -3.180  1.0 46.701 466 A 1 
ATOM 3456 C CD2 . LEU A ? 466 ? -13.826 -9.019  -1.331  1.0 46.701 466 A 1 
ATOM 3457 N N   . ILE A ? 467 ? -13.420 -10.530 -6.174  1.0 47.28  467 A 1 
ATOM 3458 C CA  . ILE A ? 467 ? -13.256 -11.841 -6.783  1.0 47.28  467 A 1 
ATOM 3459 C C   . ILE A ? 467 ? -12.311 -12.675 -5.931  1.0 47.28  467 A 1 
ATOM 3460 O O   . ILE A ? 467 ? -11.210 -12.241 -5.591  1.0 47.28  467 A 1 
ATOM 3461 C CB  . ILE A ? 467 ? -12.724 -11.722 -8.221  1.0 47.28  467 A 1 
ATOM 3462 C CG1 . ILE A ? 467 ? -13.615 -10.771 -9.029  1.0 47.28  467 A 1 
ATOM 3463 C CG2 . ILE A ? 467 ? -12.660 -13.093 -8.882  1.0 47.28  467 A 1 
ATOM 3464 C CD1 . ILE A ? 467 ? -13.021 -10.389 -10.370 1.0 47.28  467 A 1 
ATOM 3465 N N   . LEU A ? 468 ? -12.746 -13.876 -5.590  1.0 48.597 468 A 1 
ATOM 3466 C CA  . LEU A ? 468 ? -11.974 -14.808 -4.790  1.0 48.597 468 A 1 
ATOM 3467 C C   . LEU A ? 468 ? -12.085 -16.193 -5.394  1.0 48.597 468 A 1 
ATOM 3468 O O   . LEU A ? 468 ? -13.012 -16.494 -6.143  1.0 48.597 468 A 1 
ATOM 3469 C CB  . LEU A ? 468 ? -12.464 -14.835 -3.336  1.0 48.597 468 A 1 
ATOM 3470 C CG  . LEU A ? 468 ? -12.259 -13.551 -2.529  1.0 48.597 468 A 1 
ATOM 3471 C CD1 . LEU A ? 468 ? -13.490 -13.256 -1.702  1.0 48.597 468 A 1 
ATOM 3472 C CD2 . LEU A ? 468 ? -11.028 -13.678 -1.655  1.0 48.597 468 A 1 
ATOM 3473 N N   . SER A ? 469 ? -11.125 -17.045 -5.058  1.0 45.182 469 A 1 
ATOM 3474 C CA  . SER A ? 469 ? -11.141 -18.404 -5.575  1.0 45.182 469 A 1 
ATOM 3475 C C   . SER A ? 469 ? -12.376 -19.167 -5.116  1.0 45.182 469 A 1 
ATOM 3476 O O   . SER A ? 469 ? -12.928 -19.967 -5.870  1.0 45.182 469 A 1 
ATOM 3477 C CB  . SER A ? 469 ? -9.876  -19.145 -5.136  1.0 45.182 469 A 1 
ATOM 3478 O OG  . SER A ? 469 ? -9.790  -19.216 -3.729  1.0 45.182 469 A 1 
ATOM 3479 N N   . SER A ? 470 ? -12.824 -18.929 -3.895  1.0 56.212 470 A 1 
ATOM 3480 C CA  . SER A ? 470 ? -14.010 -19.579 -3.353  1.0 56.212 470 A 1 
ATOM 3481 C C   . SER A ? 470 ? -15.237 -18.689 -3.377  1.0 56.212 470 A 1 
ATOM 3482 O O   . SER A ? 470 ? -16.291 -19.083 -2.875  1.0 56.212 470 A 1 
ATOM 3483 C CB  . SER A ? 470 ? -13.754 -20.059 -1.924  1.0 56.212 470 A 1 
ATOM 3484 O OG  . SER A ? 470 ? -12.737 -21.045 -1.896  1.0 56.212 470 A 1 
ATOM 3485 N N   . GLY A ? 471 ? -15.131 -17.493 -3.942  1.0 67.325 471 A 1 
ATOM 3486 C CA  . GLY A ? 471 ? -16.264 -16.603 -4.072  1.0 67.325 471 A 1 
ATOM 3487 C C   . GLY A ? 471 ? -16.343 -15.573 -2.969  1.0 67.325 471 A 1 
ATOM 3488 O O   . GLY A ? 471 ? -15.515 -15.520 -2.057  1.0 67.325 471 A 1 
ATOM 3489 N N   . PHE A ? 472 ? -17.368 -14.742 -3.070  1.0 67.172 472 A 1 
ATOM 3490 C CA  . PHE A ? 472 ? -17.577 -13.622 -2.161  1.0 67.172 472 A 1 
ATOM 3491 C C   . PHE A ? 472 ? -19.067 -13.455 -1.919  1.0 67.172 472 A 1 
ATOM 3492 O O   . PHE A ? 472 ? -19.867 -13.529 -2.851  1.0 67.172 472 A 1 
ATOM 3493 C CB  . PHE A ? 472 ? -16.968 -12.348 -2.759  1.0 67.172 472 A 1 
ATOM 3494 C CG  . PHE A ? 472 ? -17.429 -11.069 -2.112  1.0 67.172 472 A 1 
ATOM 3495 C CD1 . PHE A ? 472 ? -16.957 -10.701 -0.862  1.0 67.172 472 A 1 
ATOM 3496 C CD2 . PHE A ? 472 ? -18.324 -10.232 -2.768  1.0 67.172 472 A 1 
ATOM 3497 C CE1 . PHE A ? 472 ? -17.376 -9.524  -0.271  1.0 67.172 472 A 1 
ATOM 3498 C CE2 . PHE A ? 472 ? -18.746 -9.053  -2.182  1.0 67.172 472 A 1 
ATOM 3499 C CZ  . PHE A ? 472 ? -18.273 -8.697  -0.931  1.0 67.172 472 A 1 
ATOM 3500 N N   . VAL A ? 473 ? -19.433 -13.258 -0.674  1.0 79.955 473 A 1 
ATOM 3501 C CA  . VAL A ? 473 ? -20.824 -13.063 -0.295  1.0 79.955 473 A 1 
ATOM 3502 C C   . VAL A ? 473 ? -20.927 -11.795 0.541   1.0 79.955 473 A 1 
ATOM 3503 O O   . VAL A ? 473 ? -20.312 -11.689 1.603   1.0 79.955 473 A 1 
ATOM 3504 C CB  . VAL A ? 473 ? -21.386 -14.261 0.493   1.0 79.955 473 A 1 
ATOM 3505 C CG1 . VAL A ? 473 ? -22.831 -13.993 0.900   1.0 79.955 473 A 1 
ATOM 3506 C CG2 . VAL A ? 473 ? -21.298 -15.529 -0.342  1.0 79.955 473 A 1 
ATOM 3507 N N   . ALA A ? 474 ? -21.709 -10.820 0.069   1.0 76.207 474 A 1 
ATOM 3508 C CA  . ALA A ? 474 ? -21.966 -9.584  0.790   1.0 76.207 474 A 1 
ATOM 3509 C C   . ALA A ? 474 ? -23.344 -9.652  1.432   1.0 76.207 474 A 1 
ATOM 3510 O O   . ALA A ? 474 ? -24.322 -10.032 0.789   1.0 76.207 474 A 1 
ATOM 3511 C CB  . ALA A ? 474 ? -21.876 -8.378  -0.142  1.0 76.207 474 A 1 
ATOM 3512 N N   . VAL A ? 475 ? -23.418 -9.291  2.702   1.0 84.745 475 A 1 
ATOM 3513 C CA  . VAL A ? 475 ? -24.654 -9.344  3.469   1.0 84.745 475 A 1 
ATOM 3514 C C   . VAL A ? 475 ? -24.940 -7.956  4.025   1.0 84.745 475 A 1 
ATOM 3515 O O   . VAL A ? 475 ? -24.118 -7.388  4.749   1.0 84.745 475 A 1 
ATOM 3516 C CB  . VAL A ? 475 ? -24.573 -10.364 4.619   1.0 84.745 475 A 1 
ATOM 3517 C CG1 . VAL A ? 475 ? -25.919 -10.472 5.321   1.0 84.745 475 A 1 
ATOM 3518 C CG2 . VAL A ? 475 ? -24.118 -11.718 4.092   1.0 84.745 475 A 1 
ATOM 3519 N N   . THR A ? 476 ? -26.097 -7.409  3.685   1.0 83.357 476 A 1 
ATOM 3520 C CA  . THR A ? 476 ? -26.515 -6.097  4.156   1.0 83.357 476 A 1 
ATOM 3521 C C   . THR A ? 476 ? -27.722 -6.255  5.067   1.0 83.357 476 A 1 
ATOM 3522 O O   . THR A ? 476 ? -28.734 -6.840  4.676   1.0 83.357 476 A 1 
ATOM 3523 C CB  . THR A ? 476 ? -26.856 -5.168  2.990   1.0 83.357 476 A 1 
ATOM 3524 O OG1 . THR A ? 476 ? -25.704 -5.012  2.147   1.0 83.357 476 A 1 
ATOM 3525 C CG2 . THR A ? 476 ? -27.272 -3.795  3.514   1.0 83.357 476 A 1 
ATOM 3526 N N   . VAL A ? 477 ? -27.624 -5.733  6.296   1.0 87.398 477 A 1 
ATOM 3527 C CA  . VAL A ? 477 ? -28.713 -5.751  7.258   1.0 87.398 477 A 1 
ATOM 3528 C C   . VAL A ? 477 ? -28.940 -4.337  7.776   1.0 87.398 477 A 1 
ATOM 3529 O O   . VAL A ? 477 ? -27.993 -3.576  7.979   1.0 87.398 477 A 1 
ATOM 3530 C CB  . VAL A ? 477 ? -28.435 -6.720  8.431   1.0 87.398 477 A 1 
ATOM 3531 C CG1 . VAL A ? 477 ? -28.331 -8.152  7.918   1.0 87.398 477 A 1 
ATOM 3532 C CG2 . VAL A ? 477 ? -27.186 -6.292  9.188   1.0 87.398 477 A 1 
ATOM 3533 N N   . VAL A ? 478 ? -30.196 -3.992  7.956   1.0 85.948 478 A 1 
ATOM 3534 C CA  . VAL A ? 478 ? -30.583 -2.695  8.480   1.0 85.948 478 A 1 
ATOM 3535 C C   . VAL A ? 478 ? -31.269 -2.913  9.819   1.0 85.948 478 A 1 
ATOM 3536 O O   . VAL A ? 478 ? -32.244 -3.661  9.908   1.0 85.948 478 A 1 
ATOM 3537 C CB  . VAL A ? 478 ? -31.516 -1.943  7.512   1.0 85.948 478 A 1 
ATOM 3538 C CG1 . VAL A ? 478 ? -31.818 -0.546  8.045   1.0 85.948 478 A 1 
ATOM 3539 C CG2 . VAL A ? 478 ? -30.885 -1.868  6.131   1.0 85.948 478 A 1 
ATOM 3540 N N   . VAL A ? 479 ? -30.767 -2.260  10.878  1.0 85.961 479 A 1 
ATOM 3541 C CA  . VAL A ? 479 ? -31.268 -2.457  12.228  1.0 85.961 479 A 1 
ATOM 3542 C C   . VAL A ? 479 ? -31.534 -1.115  12.890  1.0 85.961 479 A 1 
ATOM 3543 O O   . VAL A ? 479 ? -30.939 -0.098  12.528  1.0 85.961 479 A 1 
ATOM 3544 C CB  . VAL A ? 479 ? -30.282 -3.279  13.087  1.0 85.961 479 A 1 
ATOM 3545 C CG1 . VAL A ? 479 ? -30.062 -4.659  12.487  1.0 85.961 479 A 1 
ATOM 3546 C CG2 . VAL A ? 479 ? -28.961 -2.536  13.240  1.0 85.961 479 A 1 
ATOM 3547 N N   . LYS A ? 480 ? -32.438 -1.128  13.858  1.0 84.816 480 A 1 
ATOM 3548 C CA  . LYS A ? 480 ? -32.662 0.053   14.681  1.0 84.816 480 A 1 
ATOM 3549 C C   . LYS A ? 480 ? -31.463 0.276   15.585  1.0 84.816 480 A 1 
ATOM 3550 O O   . LYS A ? 480 ? -30.939 -0.656  16.193  1.0 84.816 480 A 1 
ATOM 3551 C CB  . LYS A ? 480 ? -33.929 -0.107  15.521  1.0 84.816 480 A 1 
ATOM 3552 C CG  . LYS A ? 480 ? -35.210 -0.072  14.710  1.0 84.816 480 A 1 
ATOM 3553 C CD  . LYS A ? 480 ? -35.501 1.316   14.176  1.0 84.816 480 A 1 
ATOM 3554 C CE  . LYS A ? 480 ? -36.842 1.375   13.467  1.0 84.816 480 A 1 
ATOM 3555 N NZ  . LYS A ? 480 ? -37.126 2.729   12.924  1.0 84.816 480 A 1 
ATOM 3556 N N   . ARG A ? 481 ? -31.041 1.535   15.652  1.0 80.641 481 A 1 
ATOM 3557 C CA  . ARG A ? 481 ? -29.859 1.859   16.441  1.0 80.641 481 A 1 
ATOM 3558 C C   . ARG A ? 481 ? -30.073 1.586   17.926  1.0 80.641 481 A 1 
ATOM 3559 O O   . ARG A ? 481 ? -29.159 1.126   18.617  1.0 80.641 481 A 1 
ATOM 3560 C CB  . ARG A ? 481 ? -29.475 3.325   16.226  1.0 80.641 481 A 1 
ATOM 3561 C CG  . ARG A ? 481 ? -28.212 3.743   16.952  1.0 80.641 481 A 1 
ATOM 3562 C CD  . ARG A ? 481 ? -27.890 5.210   16.709  1.0 80.641 481 A 1 
ATOM 3563 N NE  . ARG A ? 481 ? -26.624 5.591   17.317  1.0 80.641 481 A 1 
ATOM 3564 C CZ  . ARG A ? 481 ? -25.441 5.496   16.732  1.0 80.641 481 A 1 
ATOM 3565 N NH1 . ARG A ? 481 ? -25.353 5.028   15.497  1.0 80.641 481 A 1 
ATOM 3566 N NH2 . ARG A ? 481 ? -24.343 5.874   17.387  1.0 80.641 481 A 1 
ATOM 3567 N N   . SER A ? 482 ? -31.255 1.841   18.434  1.0 81.406 482 A 1 
ATOM 3568 C CA  . SER A ? 482 ? -31.519 1.735   19.862  1.0 81.406 482 A 1 
ATOM 3569 C C   . SER A ? 482 ? -31.691 0.297   20.328  1.0 81.406 482 A 1 
ATOM 3570 O O   . SER A ? 482 ? -31.279 -0.047  21.437  1.0 81.406 482 A 1 
ATOM 3571 C CB  . SER A ? 482 ? -32.762 2.552   20.223  1.0 81.406 482 A 1 
ATOM 3572 O OG  . SER A ? 482 ? -33.900 2.085   19.521  1.0 81.406 482 A 1 
ATOM 3573 N N   . THR A ? 483 ? -32.296 -0.552  19.501  1.0 80.975 483 A 1 
ATOM 3574 C CA  . THR A ? 483 ? -32.637 -1.904  19.928  1.0 80.975 483 A 1 
ATOM 3575 C C   . THR A ? 483 ? -31.886 -2.993  19.174  1.0 80.975 483 A 1 
ATOM 3576 O O   . THR A ? 483 ? -31.754 -4.103  19.686  1.0 80.975 483 A 1 
ATOM 3577 C CB  . THR A ? 483 ? -34.141 -2.157  19.775  1.0 80.975 483 A 1 
ATOM 3578 O OG1 . THR A ? 483 ? -34.493 -2.130  18.385  1.0 80.975 483 A 1 
ATOM 3579 C CG2 . THR A ? 483 ? -34.935 -1.089  20.511  1.0 80.975 483 A 1 
ATOM 3580 N N   . GLY A ? 484 ? -31.409 -2.707  17.968  1.0 81.467 484 A 1 
ATOM 3581 C CA  . GLY A ? 484 ? -30.807 -3.738  17.148  1.0 81.467 484 A 1 
ATOM 3582 C C   . GLY A ? 484 ? -31.807 -4.580  16.392  1.0 81.467 484 A 1 
ATOM 3583 O O   . GLY A ? 484 ? -31.428 -5.560  15.751  1.0 81.467 484 A 1 
ATOM 3584 N N   . ARG A ? 485 ? -33.089 -4.216  16.440  1.0 84.222 485 A 1 
ATOM 3585 C CA  . ARG A ? 485 ? -34.134 -4.949  15.747  1.0 84.222 485 A 1 
ATOM 3586 C C   . ARG A ? 485 ? -34.007 -4.747  14.237  1.0 84.222 485 A 1 
ATOM 3587 O O   . ARG A ? 485 ? -33.817 -3.622  13.766  1.0 84.222 485 A 1 
ATOM 3588 C CB  . ARG A ? 485 ? -35.520 -4.501  16.218  1.0 84.222 485 A 1 
ATOM 3589 C CG  . ARG A ? 485 ? -36.659 -5.081  15.399  1.0 84.222 485 A 1 
ATOM 3590 C CD  . ARG A ? 485 ? -38.014 -4.739  16.000  1.0 84.222 485 A 1 
ATOM 3591 N NE  . ARG A ? 485 ? -38.219 -5.405  17.289  1.0 84.222 485 A 1 
ATOM 3592 C CZ  . ARG A ? 485 ? -38.668 -6.638  17.431  1.0 84.222 485 A 1 
ATOM 3593 N NH1 . ARG A ? 485 ? -38.977 -7.362  16.374  1.0 84.222 485 A 1 
ATOM 3594 N NH2 . ARG A ? 485 ? -38.815 -7.145  18.641  1.0 84.222 485 A 1 
ATOM 3595 N N   . PRO A ? 486 ? -34.119 -5.811  13.464  1.0 83.734 486 A 1 
ATOM 3596 C CA  . PRO A ? 486 ? -34.041 -5.658  12.011  1.0 83.734 486 A 1 
ATOM 3597 C C   . PRO A ? 486 ? -35.190 -4.815  11.476  1.0 83.734 486 A 1 
ATOM 3598 O O   . PRO A ? 486 ? -36.338 -4.981  11.881  1.0 83.734 486 A 1 
ATOM 3599 C CB  . PRO A ? 486 ? -34.112 -7.098  11.492  1.0 83.734 486 A 1 
ATOM 3600 C CG  . PRO A ? 486 ? -33.690 -7.944  12.646  1.0 83.734 486 A 1 
ATOM 3601 C CD  . PRO A ? 486 ? -34.171 -7.225  13.870  1.0 83.734 486 A 1 
ATOM 3602 N N   . VAL A ? 487 ? -34.879 -3.901  10.557  1.0 81.723 487 A 1 
ATOM 3603 C CA  . VAL A ? 487 ? -35.871 -3.039  9.932   1.0 81.723 487 A 1 
ATOM 3604 C C   . VAL A ? 487 ? -36.414 -3.670  8.656   1.0 81.723 487 A 1 
ATOM 3605 O O   . VAL A ? 487 ? -37.615 -3.606  8.379   1.0 81.723 487 A 1 
ATOM 3606 C CB  . VAL A ? 487 ? -35.278 -1.649  9.637   1.0 81.723 487 A 1 
ATOM 3607 C CG1 . VAL A ? 487 ? -36.301 -0.762  8.936   1.0 81.723 487 A 1 
ATOM 3608 C CG2 . VAL A ? 487 ? -34.800 -1.004  10.927  1.0 81.723 487 A 1 
ATOM 3609 N N   . THR A ? 488 ? -35.532 -4.281  7.875   1.0 79.833 488 A 1 
ATOM 3610 C CA  . THR A ? 488 ? -35.905 -4.940  6.631   1.0 79.833 488 A 1 
ATOM 3611 C C   . THR A ? 488 ? -35.281 -6.324  6.599   1.0 79.833 488 A 1 
ATOM 3612 O O   . THR A ? 488 ? -34.465 -6.683  7.451   1.0 79.833 488 A 1 
ATOM 3613 C CB  . THR A ? 488 ? -35.453 -4.131  5.402   1.0 79.833 488 A 1 
ATOM 3614 O OG1 . THR A ? 488 ? -34.024 -4.036  5.395   1.0 79.833 488 A 1 
ATOM 3615 C CG2 . THR A ? 488 ? -36.046 -2.731  5.438   1.0 79.833 488 A 1 
ATOM 3616 N N   . VAL A ? 489 ? -35.686 -7.103  5.620   1.0 82.931 489 A 1 
ATOM 3617 C CA  . VAL A ? 489 ? -35.102 -8.420  5.440   1.0 82.931 489 A 1 
ATOM 3618 C C   . VAL A ? 489 ? -33.663 -8.270  4.945   1.0 82.931 489 A 1 
ATOM 3619 O O   . VAL A ? 489 ? -33.350 -7.346  4.195   1.0 82.931 489 A 1 
ATOM 3620 C CB  . VAL A ? 489 ? -35.927 -9.271  4.463   1.0 82.931 489 A 1 
ATOM 3621 C CG1 . VAL A ? 489 ? -37.315 -9.518  5.032   1.0 82.931 489 A 1 
ATOM 3622 C CG2 . VAL A ? 489 ? -36.015 -8.586  3.105   1.0 82.931 489 A 1 
ATOM 3623 N N   . PRO A ? 490 ? -32.776 -9.147  5.373   1.0 85.002 490 A 1 
ATOM 3624 C CA  . PRO A ? 490 ? -31.394 -9.056  4.901   1.0 85.002 490 A 1 
ATOM 3625 C C   . PRO A ? 490 ? -31.294 -9.284  3.397   1.0 85.002 490 A 1 
ATOM 3626 O O   . PRO A ? 490 ? -32.066 -10.046 2.817   1.0 85.002 490 A 1 
ATOM 3627 C CB  . PRO A ? 490 ? -30.677 -10.159 5.681   1.0 85.002 490 A 1 
ATOM 3628 C CG  . PRO A ? 490 ? -31.533 -10.404 6.875   1.0 85.002 490 A 1 
ATOM 3629 C CD  . PRO A ? 490 ? -32.938 -10.172 6.417   1.0 85.002 490 A 1 
ATOM 3630 N N   . GLN A ? 491 ? -30.334 -8.620  2.772   1.0 80.67  491 A 1 
ATOM 3631 C CA  . GLN A ? 491 ? -30.063 -8.761  1.351   1.0 80.67  491 A 1 
ATOM 3632 C C   . GLN A ? 491 ? -28.664 -9.329  1.160   1.0 80.67  491 A 1 
ATOM 3633 O O   . GLN A ? 491 ? -27.699 -8.832  1.741   1.0 80.67  491 A 1 
ATOM 3634 C CB  . GLN A ? 491 ? -30.193 -7.419  0.630   1.0 80.67  491 A 1 
ATOM 3635 C CG  . GLN A ? 491 ? -31.603 -6.863  0.622   1.0 80.67  491 A 1 
ATOM 3636 C CD  . GLN A ? 491 ? -31.722 -5.636  -0.247  1.0 80.67  491 A 1 
ATOM 3637 O OE1 . GLN A ? 491 ? -31.601 -4.508  0.219   1.0 80.67  491 A 1 
ATOM 3638 N NE2 . GLN A ? 491 ? -31.938 -5.858  -1.536  1.0 80.67  491 A 1 
ATOM 3639 N N   . LEU A ? 492 ? -28.573 -10.368 0.335   1.0 81.305 492 A 1 
ATOM 3640 C CA  . LEU A ? 492 ? -27.319 -11.067 0.108   1.0 81.305 492 A 1 
ATOM 3641 C C   . LEU A ? 492 ? -26.955 -11.003 -1.363  1.0 81.305 492 A 1 
ATOM 3642 O O   . LEU A ? 492 ? -27.814 -11.155 -2.233  1.0 81.305 492 A 1 
ATOM 3643 C CB  . LEU A ? 492 ? -27.406 -12.526 0.565   1.0 81.305 492 A 1 
ATOM 3644 C CG  . LEU A ? 492 ? -27.299 -12.791 2.066   1.0 81.305 492 A 1 
ATOM 3645 C CD1 . LEU A ? 492 ? -28.552 -12.361 2.799   1.0 81.305 492 A 1 
ATOM 3646 C CD2 . LEU A ? 492 ? -26.990 -14.259 2.326   1.0 81.305 492 A 1 
ATOM 3647 N N   . TYR A ? 493 ? -25.671 -10.782 -1.641  1.0 73.44  493 A 1 
ATOM 3648 C CA  . TYR A ? 493 ? -25.133 -10.749 -2.991  1.0 73.44  493 A 1 
ATOM 3649 C C   . TYR A ? 493 ? -23.867 -11.586 -3.030  1.0 73.44  493 A 1 
ATOM 3650 O O   . TYR A ? 493 ? -23.159 -11.710 -2.033  1.0 73.44  493 A 1 
ATOM 3651 C CB  . TYR A ? 493 ? -24.834 -9.313  -3.441  1.0 73.44  493 A 1 
ATOM 3652 C CG  . TYR A ? 493 ? -25.990 -8.364  -3.265  1.0 73.44  493 A 1 
ATOM 3653 C CD1 . TYR A ? 493 ? -26.955 -8.218  -4.255  1.0 73.44  493 A 1 
ATOM 3654 C CD2 . TYR A ? 493 ? -26.116 -7.608  -2.103  1.0 73.44  493 A 1 
ATOM 3655 C CE1 . TYR A ? 493 ? -28.020 -7.344  -4.094  1.0 73.44  493 A 1 
ATOM 3656 C CE2 . TYR A ? 493 ? -27.183 -6.730  -1.934  1.0 73.44  493 A 1 
ATOM 3657 C CZ  . TYR A ? 493 ? -28.129 -6.599  -2.929  1.0 73.44  493 A 1 
ATOM 3658 O OH  . TYR A ? 493 ? -29.180 -5.735  -2.766  1.0 73.44  493 A 1 
ATOM 3659 N N   . SER A ? 494 ? -23.582 -12.152 -4.192  1.0 74.623 494 A 1 
ATOM 3660 C CA  . SER A ? 494 ? -22.426 -13.021 -4.322  1.0 74.623 494 A 1 
ATOM 3661 C C   . SER A ? 494 ? -21.702 -12.763 -5.634  1.0 74.623 494 A 1 
ATOM 3662 O O   . SER A ? 494 ? -22.317 -12.421 -6.644  1.0 74.623 494 A 1 
ATOM 3663 C CB  . SER A ? 494 ? -22.829 -14.497 -4.235  1.0 74.623 494 A 1 
ATOM 3664 O OG  . SER A ? 494 ? -23.619 -14.883 -5.344  1.0 74.623 494 A 1 
ATOM 3665 N N   . ARG A ? 495 ? -20.384 -12.922 -5.604  1.0 63.697 495 A 1 
ATOM 3666 C CA  . ARG A ? 495 ? -19.529 -12.857 -6.782  1.0 63.697 495 A 1 
ATOM 3667 C C   . ARG A ? 495 ? -18.524 -13.995 -6.700  1.0 63.697 495 A 1 
ATOM 3668 O O   . ARG A ? 495 ? -17.891 -14.202 -5.665  1.0 63.697 495 A 1 
ATOM 3669 C CB  . ARG A ? 495 ? -18.796 -11.513 -6.869  1.0 63.697 495 A 1 
ATOM 3670 C CG  . ARG A ? 495 ? -19.699 -10.293 -6.949  1.0 63.697 495 A 1 
ATOM 3671 C CD  . ARG A ? 495 ? -20.475 -10.241 -8.244  1.0 63.697 495 A 1 
ATOM 3672 N NE  . ARG A ? 495 ? -21.284 -9.032  -8.350  1.0 63.697 495 A 1 
ATOM 3673 C CZ  . ARG A ? 495 ? -22.173 -8.805  -9.300  1.0 63.697 495 A 1 
ATOM 3674 N NH1 . ARG A ? 495 ? -22.388 -9.710  -10.252 1.0 63.697 495 A 1 
ATOM 3675 N NH2 . ARG A ? 495 ? -22.852 -7.669  -9.309  1.0 63.697 495 A 1 
ATOM 3676 N N   . GLY A ? 496 ? -18.381 -14.726 -7.796  1.0 64.022 496 A 1 
ATOM 3677 C CA  . GLY A ? 496 ? -17.481 -15.862 -7.812  1.0 64.022 496 A 1 
ATOM 3678 C C   . GLY A ? 496 ? -17.958 -17.052 -7.016  1.0 64.022 496 A 1 
ATOM 3679 O O   . GLY A ? 496 ? -17.209 -18.011 -6.832  1.0 64.022 496 A 1 
ATOM 3680 N N   . PHE A ? 497 ? -19.198 -17.015 -6.536  1.0 65.965 497 A 1 
ATOM 3681 C CA  . PHE A ? 497 ? -19.800 -18.120 -5.794  1.0 65.965 497 A 1 
ATOM 3682 C C   . PHE A ? 497 ? -20.988 -18.696 -6.540  1.0 65.965 497 A 1 
ATOM 3683 O O   . PHE A ? 497 ? -21.065 -19.909 -6.749  1.0 65.965 497 A 1 
ATOM 3684 C CB  . PHE A ? 497 ? -20.214 -17.654 -4.397  1.0 65.965 497 A 1 
ATOM 3685 C CG  . PHE A ? 497 ? -20.979 -18.685 -3.614  1.0 65.965 497 A 1 
ATOM 3686 C CD1 . PHE A ? 497 ? -20.319 -19.748 -3.018  1.0 65.965 497 A 1 
ATOM 3687 C CD2 . PHE A ? 497 ? -22.358 -18.582 -3.470  1.0 65.965 497 A 1 
ATOM 3688 C CE1 . PHE A ? 497 ? -21.018 -20.700 -2.293  1.0 65.965 497 A 1 
ATOM 3689 C CE2 . PHE A ? 497 ? -23.062 -19.531 -2.747  1.0 65.965 497 A 1 
ATOM 3690 C CZ  . PHE A ? 497 ? -22.394 -20.591 -2.156  1.0 65.965 497 A 1 
ATOM 3691 N N   . SER A ? 498 ? -21.914 -17.836 -6.942  1.0 63.9   498 A 1 
ATOM 3692 C CA  . SER A ? 498 ? -23.062 -18.245 -7.736  1.0 63.9   498 A 1 
ATOM 3693 C C   . SER A ? 498 ? -23.618 -17.026 -8.449  1.0 63.9   498 A 1 
ATOM 3694 O O   . SER A ? 498 ? -23.769 -15.964 -7.843  1.0 63.9   498 A 1 
ATOM 3695 C CB  . SER A ? 498 ? -24.148 -18.887 -6.871  1.0 63.9   498 A 1 
ATOM 3696 O OG  . SER A ? 498 ? -25.280 -19.222 -7.649  1.0 63.9   498 A 1 
ATOM 3697 N N   . GLU A ? 499 ? -23.934 -17.187 -9.732  1.0 60.106 499 A 1 
ATOM 3698 C CA  . GLU A ? 499 ? -24.545 -16.110 -10.496 1.0 60.106 499 A 1 
ATOM 3699 C C   . GLU A ? 499 ? -26.050 -16.037 -10.281 1.0 60.106 499 A 1 
ATOM 3700 O O   . GLU A ? 499 ? -26.678 -15.042 -10.657 1.0 60.106 499 A 1 
ATOM 3701 C CB  . GLU A ? 499 ? -24.236 -16.279 -11.981 1.0 60.106 499 A 1 
ATOM 3702 C CG  . GLU A ? 499 ? -22.757 -16.190 -12.312 1.0 60.106 499 A 1 
ATOM 3703 C CD  . GLU A ? 499 ? -22.186 -14.805 -12.091 1.0 60.106 499 A 1 
ATOM 3704 O OE1 . GLU A ? 499 ? -22.957 -13.820 -12.178 1.0 60.106 499 A 1 
ATOM 3705 O OE2 . GLU A ? 499 ? -20.969 -14.696 -11.843 1.0 60.106 499 A 1 
ATOM 3706 N N   . ASP A ? 500 ? -26.622 -17.062 -9.682  1.0 67.264 500 A 1 
ATOM 3707 C CA  . ASP A ? 500 ? -28.055 -17.095 -9.409  1.0 67.264 500 A 1 
ATOM 3708 C C   . ASP A ? 500 ? -28.320 -16.471 -8.045  1.0 67.264 500 A 1 
ATOM 3709 O O   . ASP A ? 500 ? -27.869 -17.003 -7.029  1.0 67.264 500 A 1 
ATOM 3710 C CB  . ASP A ? 500 ? -28.568 -18.536 -9.451  1.0 67.264 500 A 1 
ATOM 3711 C CG  . ASP A ? 500 ? -30.070 -18.632 -9.267  1.0 67.264 500 A 1 
ATOM 3712 O OD1 . ASP A ? 500 ? -30.747 -17.582 -9.215  1.0 67.264 500 A 1 
ATOM 3713 O OD2 . ASP A ? 500 ? -30.580 -19.772 -9.173  1.0 67.264 500 A 1 
ATOM 3714 N N   . PRO A ? 501 ? -29.066 -15.359 -7.996  1.0 60.287 501 A 1 
ATOM 3715 C CA  . PRO A ? 501 ? -29.346 -14.742 -6.696  1.0 60.287 501 A 1 
ATOM 3716 C C   . PRO A ? 501 ? -30.225 -15.602 -5.797  1.0 60.287 501 A 1 
ATOM 3717 O O   . PRO A ? 501 ? -30.197 -15.433 -4.573  1.0 60.287 501 A 1 
ATOM 3718 C CB  . PRO A ? 501 ? -30.048 -13.432 -7.070  1.0 60.287 501 A 1 
ATOM 3719 C CG  . PRO A ? 501 ? -30.614 -13.674 -8.429  1.0 60.287 501 A 1 
ATOM 3720 C CD  . PRO A ? 501 ? -29.654 -14.610 -9.112  1.0 60.287 501 A 1 
ATOM 3721 N N   . LYS A ? 502 ? -30.984 -16.516 -6.366  1.0 72.649 502 A 1 
ATOM 3722 C CA  . LYS A ? 502 ? -31.827 -17.387 -5.562  1.0 72.649 502 A 1 
ATOM 3723 C C   . LYS A ? 502 ? -31.030 -18.441 -4.806  1.0 72.649 502 A 1 
ATOM 3724 O O   . LYS A ? 502 ? -31.572 -19.089 -3.907  1.0 72.649 502 A 1 
ATOM 3725 C CB  . LYS A ? 502 ? -32.880 -18.072 -6.439  1.0 72.649 502 A 1 
ATOM 3726 C CG  . LYS A ? 502 ? -33.906 -17.119 -7.020  1.0 72.649 502 A 1 
ATOM 3727 C CD  . LYS A ? 502 ? -34.973 -17.858 -7.796  1.0 72.649 502 A 1 
ATOM 3728 C CE  . LYS A ? 502 ? -36.038 -16.916 -8.325  1.0 72.649 502 A 1 
ATOM 3729 N NZ  . LYS A ? 502 ? -37.096 -17.640 -9.076  1.0 72.649 502 A 1 
ATOM 3730 N N   . ALA A ? 503 ? -29.770 -18.610 -5.145  1.0 70.273 503 A 1 
ATOM 3731 C CA  . ALA A ? 503 ? -28.943 -19.580 -4.446  1.0 70.273 503 A 1 
ATOM 3732 C C   . ALA A ? 503 ? -28.735 -19.208 -2.983  1.0 70.273 503 A 1 
ATOM 3733 O O   . ALA A ? 503 ? -28.440 -20.078 -2.160  1.0 70.273 503 A 1 
ATOM 3734 C CB  . ALA A ? 503 ? -27.595 -19.724 -5.146  1.0 70.273 503 A 1 
ATOM 3735 N N   . LEU A ? 504 ? -28.897 -17.937 -2.644  1.0 76.486 504 A 1 
ATOM 3736 C CA  . LEU A ? 504 ? -28.680 -17.461 -1.289  1.0 76.486 504 A 1 
ATOM 3737 C C   . LEU A ? 504 ? -29.977 -17.202 -0.531  1.0 76.486 504 A 1 
ATOM 3738 O O   . LEU A ? 504 ? -29.933 -16.717 0.601   1.0 76.486 504 A 1 
ATOM 3739 C CB  . LEU A ? 504 ? -27.833 -16.186 -1.302  1.0 76.486 504 A 1 
ATOM 3740 C CG  . LEU A ? 504 ? -26.421 -16.325 -1.859  1.0 76.486 504 A 1 
ATOM 3741 C CD1 . LEU A ? 504 ? -25.733 -14.968 -1.907  1.0 76.486 504 A 1 
ATOM 3742 C CD2 . LEU A ? 504 ? -25.611 -17.307 -1.028  1.0 76.486 504 A 1 
ATOM 3743 N N   . GLU A ? 505 ? -31.119 -17.531 -1.110  1.0 78.875 505 A 1 
ATOM 3744 C CA  . GLU A ? 505 ? -32.381 -17.282 -0.425  1.0 78.875 505 A 1 
ATOM 3745 C C   . GLU A ? 505 ? -32.499 -18.052 0.890   1.0 78.875 505 A 1 
ATOM 3746 O O   . GLU A ? 505 ? -32.983 -17.495 1.880   1.0 78.875 505 A 1 
ATOM 3747 C CB  . GLU A ? 505 ? -33.558 -17.611 -1.341  1.0 78.875 505 A 1 
ATOM 3748 C CG  . GLU A ? 505 ? -33.780 -16.586 -2.443  1.0 78.875 505 A 1 
ATOM 3749 C CD  . GLU A ? 505 ? -35.007 -16.874 -3.275  1.0 78.875 505 A 1 
ATOM 3750 O OE1 . GLU A ? 505 ? -35.582 -17.975 -3.134  1.0 78.875 505 A 1 
ATOM 3751 O OE2 . GLU A ? 505 ? -35.405 -16.003 -4.068  1.0 78.875 505 A 1 
ATOM 3752 N N   . PRO A ? 506 ? -32.091 -19.314 0.964   1.0 81.881 506 A 1 
ATOM 3753 C CA  . PRO A ? 506 ? -32.123 -19.984 2.266   1.0 81.881 506 A 1 
ATOM 3754 C C   . PRO A ? 506 ? -31.238 -19.318 3.312   1.0 81.881 506 A 1 
ATOM 3755 O O   . PRO A ? 506 ? -31.529 -19.405 4.510   1.0 81.881 506 A 1 
ATOM 3756 C CB  . PRO A ? 506 ? -31.634 -21.402 1.946   1.0 81.881 506 A 1 
ATOM 3757 C CG  . PRO A ? 506 ? -31.936 -21.591 0.504   1.0 81.881 506 A 1 
ATOM 3758 C CD  . PRO A ? 506 ? -31.728 -20.247 -0.121  1.0 81.881 506 A 1 
ATOM 3759 N N   . ALA A ? 507 ? -30.177 -18.652 2.888   1.0 81.887 507 A 1 
ATOM 3760 C CA  . ALA A ? 507 ? -29.293 -17.987 3.830   1.0 81.887 507 A 1 
ATOM 3761 C C   . ALA A ? 507 ? -29.951 -16.776 4.477   1.0 81.887 507 A 1 
ATOM 3762 O O   . ALA A ? 507 ? -29.552 -16.373 5.572   1.0 81.887 507 A 1 
ATOM 3763 C CB  . ALA A ? 507 ? -27.999 -17.573 3.135   1.0 81.887 507 A 1 
ATOM 3764 N N   . VAL A ? 508 ? -30.945 -16.183 3.812   1.0 86.1   508 A 1 
ATOM 3765 C CA  . VAL A ? 508 ? -31.634 -15.033 4.379   1.0 86.1   508 A 1 
ATOM 3766 C C   . VAL A ? 508 ? -32.294 -15.408 5.701   1.0 86.1   508 A 1 
ATOM 3767 O O   . VAL A ? 508 ? -32.222 -14.665 6.685   1.0 86.1   508 A 1 
ATOM 3768 C CB  . VAL A ? 508 ? -32.672 -14.477 3.389   1.0 86.1   508 A 1 
ATOM 3769 C CG1 . VAL A ? 508 ? -33.460 -13.343 4.025   1.0 86.1   508 A 1 
ATOM 3770 C CG2 . VAL A ? 508 ? -31.978 -14.001 2.122   1.0 86.1   508 A 1 
ATOM 3771 N N   . ARG A ? 509 ? -32.923 -16.568 5.742   1.0 85.853 509 A 1 
ATOM 3772 C CA  . ARG A ? 509 ? -33.558 -17.012 6.979   1.0 85.853 509 A 1 
ATOM 3773 C C   . ARG A ? 509 ? -32.534 -17.340 8.051   1.0 85.853 509 A 1 
ATOM 3774 O O   . ARG A ? 509 ? -32.811 -17.186 9.244   1.0 85.853 509 A 1 
ATOM 3775 C CB  . ARG A ? 509 ? -34.461 -18.219 6.700   1.0 85.853 509 A 1 
ATOM 3776 C CG  . ARG A ? 509 ? -35.714 -17.857 5.928   1.0 85.853 509 A 1 
ATOM 3777 C CD  . ARG A ? 509 ? -36.670 -19.033 5.817   1.0 85.853 509 A 1 
ATOM 3778 N NE  . ARG A ? 509 ? -36.199 -20.033 4.855   1.0 85.853 509 A 1 
ATOM 3779 C CZ  . ARG A ? 509 ? -36.453 -20.007 3.555   1.0 85.853 509 A 1 
ATOM 3780 N NH1 . ARG A ? 509 ? -37.180 -19.027 3.037   1.0 85.853 509 A 1 
ATOM 3781 N NH2 . ARG A ? 509 ? -35.979 -20.960 2.774   1.0 85.853 509 A 1 
ATOM 3782 N N   . LYS A ? 510 ? -31.348 -17.781 7.652   1.0 86.71  510 A 1 
ATOM 3783 C CA  . LYS A ? 510 ? -30.282 -17.998 8.626   1.0 86.71  510 A 1 
ATOM 3784 C C   . LYS A ? 510 ? -29.860 -16.681 9.270   1.0 86.71  510 A 1 
ATOM 3785 O O   . LYS A ? 510 ? -29.608 -16.623 10.482  1.0 86.71  510 A 1 
ATOM 3786 C CB  . LYS A ? 510 ? -29.078 -18.658 7.963   1.0 86.71  510 A 1 
ATOM 3787 C CG  . LYS A ? 510 ? -29.369 -20.015 7.371   1.0 86.71  510 A 1 
ATOM 3788 C CD  . LYS A ? 510 ? -29.678 -21.040 8.458   1.0 86.71  510 A 1 
ATOM 3789 C CE  . LYS A ? 510 ? -28.475 -21.294 9.351   1.0 86.71  510 A 1 
ATOM 3790 N NZ  . LYS A ? 510 ? -28.745 -22.362 10.353  1.0 86.71  510 A 1 
ATOM 3791 N N   . VAL A ? 511 ? -29.786 -15.620 8.467   1.0 88.652 511 A 1 
ATOM 3792 C CA  . VAL A ? 511 ? -29.435 -14.317 9.006   1.0 88.652 511 A 1 
ATOM 3793 C C   . VAL A ? 511 ? -30.541 -13.804 9.923   1.0 88.652 511 A 1 
ATOM 3794 O O   . VAL A ? 511 ? -30.271 -13.270 11.004  1.0 88.652 511 A 1 
ATOM 3795 C CB  . VAL A ? 511 ? -29.152 -13.317 7.873   1.0 88.652 511 A 1 
ATOM 3796 C CG1 . VAL A ? 511 ? -28.859 -11.936 8.438   1.0 88.652 511 A 1 
ATOM 3797 C CG2 . VAL A ? 511 ? -27.984 -13.804 7.031   1.0 88.652 511 A 1 
ATOM 3798 N N   . GLU A ? 512 ? -31.801 -13.971 9.509   1.0 88.017 512 A 1 
ATOM 3799 C CA  . GLU A ? 512 ? -32.916 -13.517 10.331  1.0 88.017 512 A 1 
ATOM 3800 C C   . GLU A ? 512 ? -32.941 -14.240 11.671  1.0 88.017 512 A 1 
ATOM 3801 O O   . GLU A ? 512 ? -33.179 -13.625 12.714  1.0 88.017 512 A 1 
ATOM 3802 C CB  . GLU A ? 512 ? -34.235 -13.734 9.590   1.0 88.017 512 A 1 
ATOM 3803 C CG  . GLU A ? 512 ? -34.426 -12.838 8.376   1.0 88.017 512 A 1 
ATOM 3804 C CD  . GLU A ? 512 ? -35.719 -13.140 7.642   1.0 88.017 512 A 1 
ATOM 3805 O OE1 . GLU A ? 512 ? -36.215 -14.278 7.756   1.0 88.017 512 A 1 
ATOM 3806 O OE2 . GLU A ? 512 ? -36.235 -12.238 6.959   1.0 88.017 512 A 1 
ATOM 3807 N N   . ALA A ? 513 ? -32.697 -15.532 11.663  1.0 89.486 513 A 1 
ATOM 3808 C CA  . ALA A ? 513 ? -32.667 -16.285 12.910  1.0 89.486 513 A 1 
ATOM 3809 C C   . ALA A ? 513 ? -31.536 -15.807 13.814  1.0 89.486 513 A 1 
ATOM 3810 O O   . ALA A ? 513 ? -31.708 -15.701 15.031  1.0 89.486 513 A 1 
ATOM 3811 C CB  . ALA A ? 513 ? -32.527 -17.774 12.618  1.0 89.486 513 A 1 
ATOM 3812 N N   . GLU A ? 514 ? -30.383 -15.516 13.226  1.0 88.113 514 A 1 
ATOM 3813 C CA  . GLU A ? 514 ? -29.262 -15.033 14.019  1.0 88.113 514 A 1 
ATOM 3814 C C   . GLU A ? 514 ? -29.551 -13.648 14.591  1.0 88.113 514 A 1 
ATOM 3815 O O   . GLU A ? 514 ? -29.205 -13.358 15.743  1.0 88.113 514 A 1 
ATOM 3816 C CB  . GLU A ? 514 ? -27.996 -15.011 13.168  1.0 88.113 514 A 1 
ATOM 3817 C CG  . GLU A ? 514 ? -26.757 -14.561 13.920  1.0 88.113 514 A 1 
ATOM 3818 C CD  . GLU A ? 514 ? -26.379 -15.505 15.045  1.0 88.113 514 A 1 
ATOM 3819 O OE1 . GLU A ? 514 ? -26.704 -16.711 14.947  1.0 88.113 514 A 1 
ATOM 3820 O OE2 . GLU A ? 514 ? -25.760 -15.054 16.028  1.0 88.113 514 A 1 
ATOM 3821 N N   . LEU A ? 515 ? -30.202 -12.775 13.802  1.0 88.304 515 A 1 
ATOM 3822 C CA  . LEU A ? 515 ? -30.535 -11.448 14.293  1.0 88.304 515 A 1 
ATOM 3823 C C   . LEU A ? 515 ? -31.539 -11.520 15.436  1.0 88.304 515 A 1 
ATOM 3824 O O   . LEU A ? 515 ? -31.443 -10.754 16.400  1.0 88.304 515 A 1 
ATOM 3825 C CB  . LEU A ? 515 ? -31.082 -10.584 13.157  1.0 88.304 515 A 1 
ATOM 3826 C CG  . LEU A ? 515 ? -30.088 -10.221 12.056  1.0 88.304 515 A 1 
ATOM 3827 C CD1 . LEU A ? 515 ? -30.794 -9.484  10.922  1.0 88.304 515 A 1 
ATOM 3828 C CD2 . LEU A ? 515 ? -28.947 -9.385  12.610  1.0 88.304 515 A 1 
ATOM 3829 N N   . GLU A ? 516 ? -32.508 -12.433 15.347  1.0 88.048 516 A 1 
ATOM 3830 C CA  . GLU A ? 516 ? -33.454 -12.603 16.441  1.0 88.048 516 A 1 
ATOM 3831 C C   . GLU A ? 516 ? -32.761 -13.138 17.688  1.0 88.048 516 A 1 
ATOM 3832 O O   . GLU A ? 516 ? -33.111 -12.764 18.809  1.0 88.048 516 A 1 
ATOM 3833 C CB  . GLU A ? 516 ? -34.587 -13.534 16.022  1.0 88.048 516 A 1 
ATOM 3834 C CG  . GLU A ? 516 ? -35.506 -12.945 14.965  1.0 88.048 516 A 1 
ATOM 3835 C CD  . GLU A ? 516 ? -36.234 -11.713 15.460  1.0 88.048 516 A 1 
ATOM 3836 O OE1 . GLU A ? 516 ? -36.541 -11.646 16.672  1.0 88.048 516 A 1 
ATOM 3837 O OE2 . GLU A ? 516 ? -36.503 -10.812 14.642  1.0 88.048 516 A 1 
ATOM 3838 N N   . SER A ? 517 ? -31.779 -14.003 17.506  1.0 87.361 517 A 1 
ATOM 3839 C CA  . SER A ? 517 ? -31.008 -14.500 18.638  1.0 87.361 517 A 1 
ATOM 3840 C C   . SER A ? 517 ? -30.234 -13.367 19.308  1.0 87.361 517 A 1 
ATOM 3841 O O   . SER A ? 517 ? -30.183 -13.285 20.543  1.0 87.361 517 A 1 
ATOM 3842 C CB  . SER A ? 517 ? -30.051 -15.600 18.187  1.0 87.361 517 A 1 
ATOM 3843 O OG  . SER A ? 517 ? -29.226 -16.024 19.260  1.0 87.361 517 A 1 
ATOM 3844 N N   . LEU A ? 518 ? -29.639 -12.492 18.514  1.0 86.271 518 A 1 
ATOM 3845 C CA  . LEU A ? 518 ? -28.926 -11.353 19.069  1.0 86.271 518 A 1 
ATOM 3846 C C   . LEU A ? 518 ? -29.881 -10.387 19.755  1.0 86.271 518 A 1 
ATOM 3847 O O   . LEU A ? 518 ? -29.546 -9.806  20.793  1.0 86.271 518 A 1 
ATOM 3848 C CB  . LEU A ? 518 ? -28.144 -10.633 17.970  1.0 86.271 518 A 1 
ATOM 3849 C CG  . LEU A ? 518 ? -27.008 -11.421 17.328  1.0 86.271 518 A 1 
ATOM 3850 C CD1 . LEU A ? 518 ? -26.481 -10.683 16.106  1.0 86.271 518 A 1 
ATOM 3851 C CD2 . LEU A ? 518 ? -25.894 -11.662 18.330  1.0 86.271 518 A 1 
ATOM 3852 N N   . LEU A ? 519 ? -31.068 -10.209 19.181  1.0 85.099 519 A 1 
ATOM 3853 C CA  . LEU A ? 519 ? -32.058 -9.328  19.787  1.0 85.099 519 A 1 
ATOM 3854 C C   . LEU A ? 519 ? -32.502 -9.861  21.143  1.0 85.099 519 A 1 
ATOM 3855 O O   . LEU A ? 519 ? -32.707 -9.091  22.085  1.0 85.099 519 A 1 
ATOM 3856 C CB  . LEU A ? 519 ? -33.258 -9.164  18.853  1.0 85.099 519 A 1 
ATOM 3857 C CG  . LEU A ? 519 ? -34.374 -8.239  19.320  1.0 85.099 519 A 1 
ATOM 3858 C CD1 . LEU A ? 519 ? -33.857 -6.825  19.516  1.0 85.099 519 A 1 
ATOM 3859 C CD2 . LEU A ? 519 ? -35.526 -8.261  18.319  1.0 85.099 519 A 1 
ATOM 3860 N N   . ALA A ? 520 ? -32.651 -11.168 21.256  1.0 86.714 520 A 1 
ATOM 3861 C CA  . ALA A ? 520 ? -33.021 -11.772 22.528  1.0 86.714 520 A 1 
ATOM 3862 C C   . ALA A ? 520 ? -31.947 -11.555 23.584  1.0 86.714 520 A 1 
ATOM 3863 O O   . ALA A ? 520 ? -32.250 -11.474 24.778  1.0 86.714 520 A 1 
ATOM 3864 C CB  . ALA A ? 520 ? -33.291 -13.263 22.343  1.0 86.714 520 A 1 
ATOM 3865 N N   . GLU A ? 521 ? -30.694 -11.449 23.160  1.0 82.942 521 A 1 
ATOM 3866 C CA  . GLU A ? 521 ? -29.593 -11.192 24.077  1.0 82.942 521 A 1 
ATOM 3867 C C   . GLU A ? 521 ? -29.317 -9.705  24.255  1.0 82.942 521 A 1 
ATOM 3868 O O   . GLU A ? 521 ? -28.336 -9.336  24.906  1.0 82.942 521 A 1 
ATOM 3869 C CB  . GLU A ? 521 ? -28.327 -11.889 23.583  1.0 82.942 521 A 1 
ATOM 3870 C CG  . GLU A ? 521 ? -28.462 -13.391 23.432  1.0 82.942 521 A 1 
ATOM 3871 C CD  . GLU A ? 521 ? -27.222 -14.044 22.860  1.0 82.942 521 A 1 
ATOM 3872 O OE1 . GLU A ? 521 ? -26.182 -13.358 22.749  1.0 82.942 521 A 1 
ATOM 3873 O OE2 . GLU A ? 521 ? -27.278 -15.236 22.525  1.0 82.942 521 A 1 
ATOM 3874 N N   . ASN A ? 522 ? -30.162 -8.839  23.691  1.0 82.744 522 A 1 
ATOM 3875 C CA  . ASN A ? 522 ? -30.017 -7.394  23.811  1.0 82.744 522 A 1 
ATOM 3876 C C   . ASN A ? 522 ? -28.681 -6.912  23.259  1.0 82.744 522 A 1 
ATOM 3877 O O   . ASN A ? 522 ? -28.043 -6.016  23.824  1.0 82.744 522 A 1 
ATOM 3878 C CB  . ASN A ? 522 ? -30.197 -6.944  25.266  1.0 82.744 522 A 1 
ATOM 3879 C CG  . ASN A ? 522 ? -31.583 -7.239  25.791  1.0 82.744 522 A 1 
ATOM 3880 O OD1 . ASN A ? 522 ? -32.568 -7.135  25.064  1.0 82.744 522 A 1 
ATOM 3881 N ND2 . ASN A ? 522 ? -31.670 -7.596  27.060  1.0 82.744 522 A 1 
ATOM 3882 N N   . VAL A ? 523 ? -28.256 -7.480  22.139  1.0 82.036 523 A 1 
ATOM 3883 C CA  . VAL A ? 523 ? -27.019 -7.083  21.486  1.0 82.036 523 A 1 
ATOM 3884 C C   . VAL A ? 523 ? -27.336 -5.996  20.471  1.0 82.036 523 A 1 
ATOM 3885 O O   . VAL A ? 523 ? -28.094 -6.217  19.525  1.0 82.036 523 A 1 
ATOM 3886 C CB  . VAL A ? 523 ? -26.331 -8.278  20.803  1.0 82.036 523 A 1 
ATOM 3887 C CG1 . VAL A ? 523 ? -25.081 -7.818  20.060  1.0 82.036 523 A 1 
ATOM 3888 C CG2 . VAL A ? 523 ? -25.981 -9.335  21.836  1.0 82.036 523 A 1 
ATOM 3889 N N   . THR A ? 524 ? -26.747 -4.812  20.666  1.0 81.435 524 A 1 
ATOM 3890 C CA  . THR A ? 524 ? -26.974 -3.672  19.789  1.0 81.435 524 A 1 
ATOM 3891 C C   . THR A ? 524 ? -25.695 -3.165  19.146  1.0 81.435 524 A 1 
ATOM 3892 O O   . THR A ? 524 ? -25.753 -2.265  18.304  1.0 81.435 524 A 1 
ATOM 3893 C CB  . THR A ? 524 ? -27.638 -2.515  20.547  1.0 81.435 524 A 1 
ATOM 3894 O OG1 . THR A ? 524 ? -26.787 -2.111  21.630  1.0 81.435 524 A 1 
ATOM 3895 C CG2 . THR A ? 524 ? -28.981 -2.946  21.115  1.0 81.435 524 A 1 
ATOM 3896 N N   . ASP A ? 525 ? -24.550 -3.709  19.492  1.0 82.384 525 A 1 
ATOM 3897 C CA  . ASP A ? 525 ? -23.280 -3.275  18.921  1.0 82.384 525 A 1 
ATOM 3898 C C   . ASP A ? 525 ? -23.198 -3.715  17.459  1.0 82.384 525 A 1 
ATOM 3899 O O   . ASP A ? 525 ? -23.268 -4.910  17.172  1.0 82.384 525 A 1 
ATOM 3900 C CB  . ASP A ? 525 ? -22.121 -3.862  19.727  1.0 82.384 525 A 1 
ATOM 3901 C CG  . ASP A ? 525 ? -20.761 -3.365  19.254  1.0 82.384 525 A 1 
ATOM 3902 O OD1 . ASP A ? 525 ? -20.711 -2.470  18.385  1.0 82.384 525 A 1 
ATOM 3903 O OD2 . ASP A ? 525 ? -19.740 -3.877  19.763  1.0 82.384 525 A 1 
ATOM 3904 N N   . PRO A ? 526 ? -23.043 -2.770  16.529  1.0 81.394 526 A 1 
ATOM 3905 C CA  . PRO A ? 526 ? -22.962 -3.159  15.117  1.0 81.394 526 A 1 
ATOM 3906 C C   . PRO A ? 526 ? -21.798 -4.095  14.816  1.0 81.394 526 A 1 
ATOM 3907 O O   . PRO A ? 526 ? -21.917 -4.959  13.942  1.0 81.394 526 A 1 
ATOM 3908 C CB  . PRO A ? 526 ? -22.802 -1.816  14.393  1.0 81.394 526 A 1 
ATOM 3909 C CG  . PRO A ? 526 ? -23.388 -0.812  15.327  1.0 81.394 526 A 1 
ATOM 3910 C CD  . PRO A ? 526 ? -23.068 -1.310  16.706  1.0 81.394 526 A 1 
ATOM 3911 N N   . SER A ? 527 ? -20.692 -3.953  15.503  1.0 79.015 527 A 1 
ATOM 3912 C CA  . SER A ? 527 ? -19.560 -4.843  15.282  1.0 79.015 527 A 1 
ATOM 3913 C C   . SER A ? 527 ? -19.904 -6.271  15.673  1.0 79.015 527 A 1 
ATOM 3914 O O   . SER A ? 527 ? -19.565 -7.220  14.960  1.0 79.015 527 A 1 
ATOM 3915 C CB  . SER A ? 527 ? -18.337 -4.353  16.060  1.0 79.015 527 A 1 
ATOM 3916 O OG  . SER A ? 527 ? -17.953 -3.061  15.643  1.0 79.015 527 A 1 
ATOM 3917 N N   . LYS A ? 528 ? -20.593 -6.439  16.804  1.0 83.893 528 A 1 
ATOM 3918 C CA  . LYS A ? 528 ? -20.998 -7.772  17.234  1.0 83.893 528 A 1 
ATOM 3919 C C   . LYS A ? 528 ? -22.036 -8.362  16.290  1.0 83.893 528 A 1 
ATOM 3920 O O   . LYS A ? 528 ? -22.027 -9.571  16.025  1.0 83.893 528 A 1 
ATOM 3921 C CB  . LYS A ? 528 ? -21.546 -7.717  18.659  1.0 83.893 528 A 1 
ATOM 3922 C CG  . LYS A ? 528 ? -20.559 -7.190  19.683  1.0 83.893 528 A 1 
ATOM 3923 C CD  . LYS A ? 528 ? -19.364 -8.111  19.847  1.0 83.893 528 A 1 
ATOM 3924 C CE  . LYS A ? 528 ? -18.420 -7.605  20.923  1.0 83.893 528 A 1 
ATOM 3925 N NZ  . LYS A ? 528 ? -17.208 -8.464  21.026  1.0 83.893 528 A 1 
ATOM 3926 N N   . ILE A ? 529 ? -22.939 -7.530  15.778  1.0 86.949 529 A 1 
ATOM 3927 C CA  . ILE A ? 529 ? -23.935 -8.005  14.829  1.0 86.949 529 A 1 
ATOM 3928 C C   . ILE A ? 529 ? -23.258 -8.462  13.540  1.0 86.949 529 A 1 
ATOM 3929 O O   . ILE A ? 529 ? -23.594 -9.515  12.986  1.0 86.949 529 A 1 
ATOM 3930 C CB  . ILE A ? 529 ? -24.983 -6.910  14.554  1.0 86.949 529 A 1 
ATOM 3931 C CG1 . ILE A ? 529 ? -25.747 -6.585  15.841  1.0 86.949 529 A 1 
ATOM 3932 C CG2 . ILE A ? 529 ? -25.940 -7.353  13.463  1.0 86.949 529 A 1 
ATOM 3933 C CD1 . ILE A ? 529 ? -26.707 -5.421  15.701  1.0 86.949 529 A 1 
ATOM 3934 N N   . ALA A ? 530 ? -22.307 -7.680  13.048  1.0 83.705 530 A 1 
ATOM 3935 C CA  . ALA A ? 530 ? -21.604 -8.045  11.826  1.0 83.705 530 A 1 
ATOM 3936 C C   . ALA A ? 530 ? -20.834 -9.346  11.999  1.0 83.705 530 A 1 
ATOM 3937 O O   . ALA A ? 530 ? -20.832 -10.199 11.104  1.0 83.705 530 A 1 
ATOM 3938 C CB  . ALA A ? 530 ? -20.664 -6.918  11.405  1.0 83.705 530 A 1 
ATOM 3939 N N   . GLN A ? 531 ? -20.180 -9.516  13.136  1.0 83.2   531 A 1 
ATOM 3940 C CA  . GLN A ? 531 ? -19.435 -10.741 13.379  1.0 83.2   531 A 1 
ATOM 3941 C C   . GLN A ? 531 ? -20.364 -11.949 13.439  1.0 83.2   531 A 1 
ATOM 3942 O O   . GLN A ? 531 ? -20.050 -13.013 12.900  1.0 83.2   531 A 1 
ATOM 3943 C CB  . GLN A ? 531 ? -18.637 -10.625 14.676  1.0 83.2   531 A 1 
ATOM 3944 C CG  . GLN A ? 531 ? -17.555 -9.561  14.653  1.0 83.2   531 A 1 
ATOM 3945 C CD  . GLN A ? 531 ? -16.883 -9.397  15.997  1.0 83.2   531 A 1 
ATOM 3946 O OE1 . GLN A ? 531 ? -16.933 -10.284 16.846  1.0 83.2   531 A 1 
ATOM 3947 N NE2 . GLN A ? 531 ? -16.240 -8.253  16.205  1.0 83.2   531 A 1 
ATOM 3948 N N   . ALA A ? 532 ? -21.509 -11.804 14.081  1.0 88.218 532 A 1 
ATOM 3949 C CA  . ALA A ? 532 ? -22.452 -12.912 14.181  1.0 88.218 532 A 1 
ATOM 3950 C C   . ALA A ? 532 ? -23.033 -13.267 12.816  1.0 88.218 532 A 1 
ATOM 3951 O O   . ALA A ? 532 ? -23.199 -14.449 12.498  1.0 88.218 532 A 1 
ATOM 3952 C CB  . ALA A ? 532 ? -23.567 -12.560 15.160  1.0 88.218 532 A 1 
ATOM 3953 N N   . VAL A ? 533 ? -23.358 -12.260 12.002  1.0 87.918 533 A 1 
ATOM 3954 C CA  . VAL A ? 533 ? -23.882 -12.512 10.669  1.0 87.918 533 A 1 
ATOM 3955 C C   . VAL A ? 533 ? -22.829 -13.207 9.808   1.0 87.918 533 A 1 
ATOM 3956 O O   . VAL A ? 533 ? -23.129 -14.166 9.089   1.0 87.918 533 A 1 
ATOM 3957 C CB  . VAL A ? 533 ? -24.355 -11.198 10.016  1.0 87.918 533 A 1 
ATOM 3958 C CG1 . VAL A ? 533 ? -24.670 -11.414 8.547   1.0 87.918 533 A 1 
ATOM 3959 C CG2 . VAL A ? 533 ? -25.575 -10.662 10.751  1.0 87.918 533 A 1 
ATOM 3960 N N   . ARG A ? 534 ? -21.592 -12.734 9.880   1.0 83.969 534 A 1 
ATOM 3961 C CA  . ARG A ? 534 ? -20.518 -13.358 9.117   1.0 83.969 534 A 1 
ATOM 3962 C C   . ARG A ? 534 ? -20.338 -14.811 9.517   1.0 83.969 534 A 1 
ATOM 3963 O O   . ARG A ? 534 ? -20.190 -15.690 8.665   1.0 83.969 534 A 1 
ATOM 3964 C CB  . ARG A ? 534 ? -19.213 -12.587 9.335   1.0 83.969 534 A 1 
ATOM 3965 C CG  . ARG A ? 534 ? -18.015 -13.178 8.621   1.0 83.969 534 A 1 
ATOM 3966 C CD  . ARG A ? 534 ? -16.708 -12.701 9.239   1.0 83.969 534 A 1 
ATOM 3967 N NE  . ARG A ? 534 ? -16.436 -13.366 10.509  1.0 83.969 534 A 1 
ATOM 3968 C CZ  . ARG A ? 534 ? -16.527 -12.805 11.703  1.0 83.969 534 A 1 
ATOM 3969 N NH1 . ARG A ? 534 ? -16.890 -11.527 11.807  1.0 83.969 534 A 1 
ATOM 3970 N NH2 . ARG A ? 534 ? -16.255 -13.506 12.792  1.0 83.969 534 A 1 
ATOM 3971 N N   . ARG A ? 535 ? -20.369 -15.072 10.813  1.0 85.639 535 A 1 
ATOM 3972 C CA  . ARG A ? 535 ? -20.162 -16.422 11.306  1.0 85.639 535 A 1 
ATOM 3973 C C   . ARG A ? 535 ? -21.318 -17.337 10.908  1.0 85.639 535 A 1 
ATOM 3974 O O   . ARG A ? 535 ? -21.102 -18.494 10.552  1.0 85.639 535 A 1 
ATOM 3975 C CB  . ARG A ? 535 ? -19.981 -16.387 12.825  1.0 85.639 535 A 1 
ATOM 3976 C CG  . ARG A ? 535 ? -19.557 -17.697 13.451  1.0 85.639 535 A 1 
ATOM 3977 C CD  . ARG A ? 535 ? -19.289 -17.522 14.936  1.0 85.639 535 A 1 
ATOM 3978 N NE  . ARG A ? 535 ? -18.178 -16.601 15.196  1.0 85.639 535 A 1 
ATOM 3979 C CZ  . ARG A ? 535 ? -18.293 -15.373 15.691  1.0 85.639 535 A 1 
ATOM 3980 N NH1 . ARG A ? 535 ? -19.493 -14.900 15.990  1.0 85.639 535 A 1 
ATOM 3981 N NH2 . ARG A ? 535 ? -17.218 -14.627 15.889  1.0 85.639 535 A 1 
ATOM 3982 N N   . ALA A ? 536 ? -22.546 -16.820 10.938  1.0 88.041 536 A 1 
ATOM 3983 C CA  . ALA A ? 536 ? -23.708 -17.632 10.591  1.0 88.041 536 A 1 
ATOM 3984 C C   . ALA A ? 536 ? -23.690 -18.013 9.116   1.0 88.041 536 A 1 
ATOM 3985 O O   . ALA A ? 536 ? -23.948 -19.168 8.766   1.0 88.041 536 A 1 
ATOM 3986 C CB  . ALA A ? 536 ? -24.993 -16.882 10.937  1.0 88.041 536 A 1 
ATOM 3987 N N   . ILE A ? 537 ? -23.394 -17.051 8.240   1.0 86.462 537 A 1 
ATOM 3988 C CA  . ILE A ? 537 ? -23.363 -17.334 6.814   1.0 86.462 537 A 1 
ATOM 3989 C C   . ILE A ? 537 ? -22.182 -18.232 6.473   1.0 86.462 537 A 1 
ATOM 3990 O O   . ILE A ? 537 ? -22.306 -19.167 5.675   1.0 86.462 537 A 1 
ATOM 3991 C CB  . ILE A ? 537 ? -23.316 -16.027 6.000   1.0 86.462 537 A 1 
ATOM 3992 C CG1 . ILE A ? 537 ? -24.598 -15.219 6.238   1.0 86.462 537 A 1 
ATOM 3993 C CG2 . ILE A ? 537 ? -23.160 -16.322 4.519   1.0 86.462 537 A 1 
ATOM 3994 C CD1 . ILE A ? 537 ? -25.855 -15.941 5.808   1.0 86.462 537 A 1 
ATOM 3995 N N   . GLY A ? 538 ? -21.034 -17.966 7.064   1.0 83.56  538 A 1 
ATOM 3996 C CA  . GLY A ? 538 ? -19.876 -18.798 6.795   1.0 83.56  538 A 1 
ATOM 3997 C C   . GLY A ? 538 ? -20.100 -20.245 7.189   1.0 83.56  538 A 1 
ATOM 3998 O O   . GLY A ? 538 ? -19.710 -21.163 6.462   1.0 83.56  538 A 1 
ATOM 3999 N N   . LYS A ? 539 ? -20.733 -20.460 8.329   1.0 84.975 539 A 1 
ATOM 4000 C CA  . LYS A ? 539 ? -21.034 -21.817 8.763   1.0 84.975 539 A 1 
ATOM 4001 C C   . LYS A ? 539 ? -22.033 -22.480 7.818   1.0 84.975 539 A 1 
ATOM 4002 O O   . LYS A ? 539 ? -21.871 -23.650 7.459   1.0 84.975 539 A 1 
ATOM 4003 C CB  . LYS A ? 539 ? -21.570 -21.801 10.194  1.0 84.975 539 A 1 
ATOM 4004 C CG  . LYS A ? 539 ? -21.893 -23.173 10.749  1.0 84.975 539 A 1 
ATOM 4005 C CD  . LYS A ? 539 ? -22.375 -23.086 12.186  1.0 84.975 539 A 1 
ATOM 4006 C CE  . LYS A ? 539 ? -22.691 -24.453 12.760  1.0 84.975 539 A 1 
ATOM 4007 N NZ  . LYS A ? 539 ? -23.167 -24.370 14.173  1.0 84.975 539 A 1 
ATOM 4008 N N   . TRP A ? 540 ? -23.062 -21.746 7.418   1.0 86.066 540 A 1 
ATOM 4009 C CA  . TRP A ? 540 ? -24.068 -22.313 6.524   1.0 86.066 540 A 1 
ATOM 4010 C C   . TRP A ? 540 ? -23.469 -22.674 5.171   1.0 86.066 540 A 1 
ATOM 4011 O O   . TRP A ? 540 ? -23.717 -23.761 4.644   1.0 86.066 540 A 1 
ATOM 4012 C CB  . TRP A ? 540 ? -25.228 -21.328 6.351   1.0 86.066 540 A 1 
ATOM 4013 C CG  . TRP A ? 540 ? -26.242 -21.777 5.344   1.0 86.066 540 A 1 
ATOM 4014 C CD1 . TRP A ? 540 ? -27.265 -22.647 5.532   1.0 86.066 540 A 1 
ATOM 4015 C CD2 . TRP A ? 540 ? -26.326 -21.365 3.977   1.0 86.066 540 A 1 
ATOM 4016 N NE1 . TRP A ? 540 ? -27.982 -22.809 4.377   1.0 86.066 540 A 1 
ATOM 4017 C CE2 . TRP A ? 540 ? -27.427 -22.031 3.403   1.0 86.066 540 A 1 
ATOM 4018 C CE3 . TRP A ? 540 ? -25.570 -20.489 3.187   1.0 86.066 540 A 1 
ATOM 4019 C CZ2 . TRP A ? 540 ? -27.792 -21.852 2.071   1.0 86.066 540 A 1 
ATOM 4020 C CZ3 . TRP A ? 540 ? -25.937 -20.311 1.860   1.0 86.066 540 A 1 
ATOM 4021 C CH2 . TRP A ? 540 ? -27.034 -20.989 1.319   1.0 86.066 540 A 1 
ATOM 4022 N N   . VAL A ? 541 ? -22.672 -21.775 4.586   1.0 80.383 541 A 1 
ATOM 4023 C CA  . VAL A ? 541 ? -22.069 -22.039 3.289   1.0 80.383 541 A 1 
ATOM 4024 C C   . VAL A ? 541 ? -21.094 -23.208 3.390   1.0 80.383 541 A 1 
ATOM 4025 O O   . VAL A ? 541 ? -21.051 -24.074 2.510   1.0 80.383 541 A 1 
ATOM 4026 C CB  . VAL A ? 541 ? -21.367 -20.777 2.748   1.0 80.383 541 A 1 
ATOM 4027 C CG1 . VAL A ? 541 ? -20.581 -21.107 1.486   1.0 80.383 541 A 1 
ATOM 4028 C CG2 . VAL A ? 541 ? -22.391 -19.690 2.465   1.0 80.383 541 A 1 
ATOM 4029 N N   . GLY A ? 542 ? -20.312 -23.250 4.449   1.0 78.332 542 A 1 
ATOM 4030 C CA  . GLY A ? 542 ? -19.360 -24.330 4.614   1.0 78.332 542 A 1 
ATOM 4031 C C   . GLY A ? 542 ? -20.022 -25.683 4.762   1.0 78.332 542 A 1 
ATOM 4032 O O   . GLY A ? 542 ? -19.558 -26.677 4.195   1.0 78.332 542 A 1 
ATOM 4033 N N   . GLU A ? 543 ? -21.121 -25.747 5.507   1.0 80.998 543 A 1 
ATOM 4034 C CA  . GLU A ? 543 ? -21.812 -27.009 5.708   1.0 80.998 543 A 1 
ATOM 4035 C C   . GLU A ? 543 ? -22.614 -27.425 4.483   1.0 80.998 543 A 1 
ATOM 4036 O O   . GLU A ? 543 ? -22.729 -28.618 4.190   1.0 80.998 543 A 1 
ATOM 4037 C CB  . GLU A ? 543 ? -22.723 -26.919 6.932   1.0 80.998 543 A 1 
ATOM 4038 C CG  . GLU A ? 543 ? -21.970 -26.772 8.247   1.0 80.998 543 A 1 
ATOM 4039 C CD  . GLU A ? 543 ? -22.897 -26.618 9.438   1.0 80.998 543 A 1 
ATOM 4040 O OE1 . GLU A ? 543 ? -24.112 -26.406 9.230   1.0 80.998 543 A 1 
ATOM 4041 O OE2 . GLU A ? 543 ? -22.417 -26.705 10.582  1.0 80.998 543 A 1 
ATOM 4042 N N   . THR A ? 544 ? -23.168 -26.463 3.756   1.0 77.529 544 A 1 
ATOM 4043 C CA  . THR A ? 544 ? -24.035 -26.771 2.624   1.0 77.529 544 A 1 
ATOM 4044 C C   . THR A ? 544 ? -23.242 -27.046 1.354   1.0 77.529 544 A 1 
ATOM 4045 O O   . THR A ? 544 ? -23.518 -28.020 0.641   1.0 77.529 544 A 1 
ATOM 4046 C CB  . THR A ? 544 ? -25.028 -25.631 2.383   1.0 77.529 544 A 1 
ATOM 4047 O OG1 . THR A ? 544 ? -25.794 -25.394 3.574   1.0 77.529 544 A 1 
ATOM 4048 C CG2 . THR A ? 544 ? -25.976 -25.986 1.243   1.0 77.529 544 A 1 
ATOM 4049 N N   . TYR A ? 545 ? -22.263 -26.208 1.056   1.0 73.804 545 A 1 
ATOM 4050 C CA  . TYR A ? 545 ? -21.530 -26.278 -0.200  1.0 73.804 545 A 1 
ATOM 4051 C C   . TYR A ? 545 ? -20.079 -26.700 -0.034  1.0 73.804 545 A 1 
ATOM 4052 O O   . TYR A ? 545 ? -19.382 -26.878 -1.035  1.0 73.804 545 A 1 
ATOM 4053 C CB  . TYR A ? 545 ? -21.579 -24.924 -0.914  1.0 73.804 545 A 1 
ATOM 4054 C CG  . TYR A ? 545 ? -22.982 -24.482 -1.265  1.0 73.804 545 A 1 
ATOM 4055 C CD1 . TYR A ? 545 ? -23.611 -24.961 -2.410  1.0 73.804 545 A 1 
ATOM 4056 C CD2 . TYR A ? 545 ? -23.672 -23.591 -0.458  1.0 73.804 545 A 1 
ATOM 4057 C CE1 . TYR A ? 545 ? -24.897 -24.562 -2.737  1.0 73.804 545 A 1 
ATOM 4058 C CE2 . TYR A ? 545 ? -24.959 -23.184 -0.776  1.0 73.804 545 A 1 
ATOM 4059 C CZ  . TYR A ? 545 ? -25.564 -23.671 -1.919  1.0 73.804 545 A 1 
ATOM 4060 O OH  . TYR A ? 545 ? -26.842 -23.270 -2.242  1.0 73.804 545 A 1 
ATOM 4061 N N   . ARG A ? 546 ? -19.594 -26.852 1.193   1.0 68.062 546 A 1 
ATOM 4062 C CA  . ARG A ? 546 ? -18.207 -27.221 1.451   1.0 68.062 546 A 1 
ATOM 4063 C C   . ARG A ? 546 ? -17.246 -26.233 0.800   1.0 68.062 546 A 1 
ATOM 4064 O O   . ARG A ? 546 ? -16.220 -26.614 0.234   1.0 68.062 546 A 1 
ATOM 4065 C CB  . ARG A ? 546 ? -17.928 -28.648 0.979   1.0 68.062 546 A 1 
ATOM 4066 C CG  . ARG A ? 546 ? -18.760 -29.696 1.689   1.0 68.062 546 A 1 
ATOM 4067 C CD  . ARG A ? 546 ? -18.509 -31.081 1.122   1.0 68.062 546 A 1 
ATOM 4068 N NE  . ARG A ? 546 ? -19.281 -32.105 1.809   1.0 68.062 546 A 1 
ATOM 4069 C CZ  . ARG A ? 546 ? -19.347 -33.377 1.428   1.0 68.062 546 A 1 
ATOM 4070 N NH1 . ARG A ? 546 ? -18.686 -33.789 0.354   1.0 68.062 546 A 1 
ATOM 4071 N NH2 . ARG A ? 546 ? -20.078 -34.239 2.124   1.0 68.062 546 A 1 
ATOM 4072 N N   . ARG A ? 547 ? -17.576 -24.962 0.863   1.0 65.041 547 A 1 
ATOM 4073 C CA  . ARG A ? 547 ? -16.772 -23.879 0.311   1.0 65.041 547 A 1 
ATOM 4074 C C   . ARG A ? 547 ? -16.551 -22.821 1.370   1.0 65.041 547 A 1 
ATOM 4075 O O   . ARG A ? 547 ? -17.267 -22.754 2.373   1.0 65.041 547 A 1 
ATOM 4076 C CB  . ARG A ? 547 ? -17.446 -23.270 -0.928  1.0 65.041 547 A 1 
ATOM 4077 C CG  . ARG A ? 547 ? -17.635 -24.260 -2.064  1.0 65.041 547 A 1 
ATOM 4078 C CD  . ARG A ? 547 ? -18.306 -23.624 -3.260  1.0 65.041 547 A 1 
ATOM 4079 N NE  . ARG A ? 547 ? -17.470 -22.595 -3.881  1.0 65.041 547 A 1 
ATOM 4080 C CZ  . ARG A ? 547 ? -17.828 -21.884 -4.946  1.0 65.041 547 A 1 
ATOM 4081 N NH1 . ARG A ? 547 ? -19.017 -22.081 -5.512  1.0 65.041 547 A 1 
ATOM 4082 N NH2 . ARG A ? 547 ? -16.989 -20.985 -5.444  1.0 65.041 547 A 1 
ATOM 4083 N N   . GLN A ? 548 ? -15.554 -21.970 1.141   1.0 65.712 548 A 1 
ATOM 4084 C CA  . GLN A ? 548 ? -15.191 -20.936 2.101   1.0 65.712 548 A 1 
ATOM 4085 C C   . GLN A ? 548 ? -15.074 -19.587 1.403   1.0 65.712 548 A 1 
ATOM 4086 O O   . GLN A ? 548 ? -13.975 -19.048 1.249   1.0 65.712 548 A 1 
ATOM 4087 C CB  . GLN A ? 548 ? -13.882 -21.288 2.805   1.0 65.712 548 A 1 
ATOM 4088 C CG  . GLN A ? 548 ? -13.944 -22.566 3.617   1.0 65.712 548 A 1 
ATOM 4089 C CD  . GLN A ? 548 ? -12.622 -22.895 4.272   1.0 65.712 548 A 1 
ATOM 4090 O OE1 . GLN A ? 548 ? -11.604 -22.263 3.998   1.0 65.712 548 A 1 
ATOM 4091 N NE2 . GLN A ? 548 ? -12.628 -23.885 5.151   1.0 65.712 548 A 1 
ATOM 4092 N N   . PRO A ? 549 ? -16.192 -19.018 0.971   1.0 71.034 549 A 1 
ATOM 4093 C CA  . PRO A ? 549 ? -16.139 -17.679 0.397   1.0 71.034 549 A 1 
ATOM 4094 C C   . PRO A ? 549 ? -15.918 -16.626 1.477   1.0 71.034 549 A 1 
ATOM 4095 O O   . PRO A ? 549 ? -16.184 -16.858 2.660   1.0 71.034 549 A 1 
ATOM 4096 C CB  . PRO A ? 549 ? -17.515 -17.515 -0.251  1.0 71.034 549 A 1 
ATOM 4097 C CG  . PRO A ? 549 ? -18.407 -18.362 0.592   1.0 71.034 549 A 1 
ATOM 4098 C CD  . PRO A ? 549 ? -17.571 -19.544 1.009   1.0 71.034 549 A 1 
ATOM 4099 N N   . MET A ? 550 ? -15.437 -15.460 1.054   1.0 68.633 550 A 1 
ATOM 4100 C CA  . MET A ? 550 ? -15.273 -14.351 1.977   1.0 68.633 550 A 1 
ATOM 4101 C C   . MET A ? 550 ? -16.631 -13.724 2.262   1.0 68.633 550 A 1 
ATOM 4102 O O   . MET A ? 550 ? -17.373 -13.375 1.344   1.0 68.633 550 A 1 
ATOM 4103 C CB  . MET A ? 550 ? -14.320 -13.307 1.405   1.0 68.633 550 A 1 
ATOM 4104 C CG  . MET A ? 550 ? -14.043 -12.151 2.348   1.0 68.633 550 A 1 
ATOM 4105 S SD  . MET A ? 550 ? -12.870 -10.965 1.680   1.0 68.633 550 A 1 
ATOM 4106 C CE  . MET A ? 550 ? -12.775 -9.793  3.032   1.0 68.633 550 A 1 
ATOM 4107 N N   . ILE A ? 551 ? -16.960 -13.584 3.539   1.0 80.724 551 A 1 
ATOM 4108 C CA  . ILE A ? 551 ? -18.236 -13.030 3.961   1.0 80.724 551 A 1 
ATOM 4109 C C   . ILE A ? 551 ? -18.001 -11.623 4.487   1.0 80.724 551 A 1 
ATOM 4110 O O   . ILE A ? 551 ? -17.239 -11.429 5.436   1.0 80.724 551 A 1 
ATOM 4111 C CB  . ILE A ? 551 ? -18.909 -13.897 5.042   1.0 80.724 551 A 1 
ATOM 4112 C CG1 . ILE A ? 551 ? -18.904 -15.373 4.631   1.0 80.724 551 A 1 
ATOM 4113 C CG2 . ILE A ? 551 ? -20.320 -13.406 5.309   1.0 80.724 551 A 1 
ATOM 4114 C CD1 . ILE A ? 551 ? -19.679 -15.668 3.372   1.0 80.724 551 A 1 
ATOM 4115 N N   . VAL A ? 552 ? -18.648 -10.632 3.870   1.0 72.513 552 A 1 
ATOM 4116 C CA  . VAL A ? 552 ? -18.498 -9.234  4.244   1.0 72.513 552 A 1 
ATOM 4117 C C   . VAL A ? 552 ? -19.870 -8.680  4.610   1.0 72.513 552 A 1 
ATOM 4118 O O   . VAL A ? 552 ? -20.649 -8.302  3.735   1.0 72.513 552 A 1 
ATOM 4119 C CB  . VAL A ? 552 ? -17.862 -8.405  3.115   1.0 72.513 552 A 1 
ATOM 4120 C CG1 . VAL A ? 552 ? -17.732 -6.945  3.539   1.0 72.513 552 A 1 
ATOM 4121 C CG2 . VAL A ? 552 ? -16.495 -8.980  2.757   1.0 72.513 552 A 1 
ATOM 4122 N N   . PRO A ? 553 ? -20.183 -8.631  5.889   1.0 80.879 553 A 1 
ATOM 4123 C CA  . PRO A ? 553 ? -21.469 -8.065  6.307   1.0 80.879 553 A 1 
ATOM 4124 C C   . PRO A ? 553 ? -21.389 -6.546  6.451   1.0 80.879 553 A 1 
ATOM 4125 O O   . PRO A ? 553 ? -20.358 -5.994  6.825   1.0 80.879 553 A 1 
ATOM 4126 C CB  . PRO A ? 553 ? -21.725 -8.729  7.658   1.0 80.879 553 A 1 
ATOM 4127 C CG  . PRO A ? 553 ? -20.356 -8.981  8.199   1.0 80.879 553 A 1 
ATOM 4128 C CD  . PRO A ? 553 ? -19.457 -9.230  7.023   1.0 80.879 553 A 1 
ATOM 4129 N N   . THR A ? 554 ? -22.500 -5.880  6.151   1.0 78.392 554 A 1 
ATOM 4130 C CA  . THR A ? 554 ? -22.649 -4.441  6.309   1.0 78.392 554 A 1 
ATOM 4131 C C   . THR A ? 554 ? -23.861 -4.177  7.188   1.0 78.392 554 A 1 
ATOM 4132 O O   . THR A ? 554 ? -24.978 -4.572  6.854   1.0 78.392 554 A 1 
ATOM 4133 C CB  . THR A ? 554 ? -22.815 -3.741  4.958   1.0 78.392 554 A 1 
ATOM 4134 O OG1 . THR A ? 554 ? -21.655 -3.974  4.148   1.0 78.392 554 A 1 
ATOM 4135 C CG2 . THR A ? 554 ? -22.974 -2.234  5.162   1.0 78.392 554 A 1 
ATOM 4136 N N   . VAL A ? 555 ? -23.634 -3.522  8.314   1.0 84.211 555 A 1 
ATOM 4137 C CA  . VAL A ? 555 ? -24.697 -3.207  9.257   1.0 84.211 555 A 1 
ATOM 4138 C C   . VAL A ? 555 ? -25.009 -1.719  9.160   1.0 84.211 555 A 1 
ATOM 4139 O O   . VAL A ? 555 ? -24.147 -0.877  9.415   1.0 84.211 555 A 1 
ATOM 4140 C CB  . VAL A ? 555 ? -24.313 -3.584  10.700  1.0 84.211 555 A 1 
ATOM 4141 C CG1 . VAL A ? 555 ? -25.450 -3.253  11.654  1.0 84.211 555 A 1 
ATOM 4142 C CG2 . VAL A ? 555 ? -23.971 -5.065  10.774  1.0 84.211 555 A 1 
ATOM 4143 N N   . ILE A ? 556 ? -26.241 -1.402  8.775   1.0 80.505 556 A 1 
ATOM 4144 C CA  . ILE A ? 556 ? -26.707 -0.031  8.640   1.0 80.505 556 A 1 
ATOM 4145 C C   . ILE A ? 556 ? -27.657 0.272   9.790   1.0 80.505 556 A 1 
ATOM 4146 O O   . ILE A ? 556 ? -28.630 -0.451  10.016  1.0 80.505 556 A 1 
ATOM 4147 C CB  . ILE A ? 556 ? -27.405 0.192   7.288   1.0 80.505 556 A 1 
ATOM 4148 C CG1 . ILE A ? 556 ? -26.441 -0.153  6.145   1.0 80.505 556 A 1 
ATOM 4149 C CG2 . ILE A ? 556 ? -27.896 1.626   7.170   1.0 80.505 556 A 1 
ATOM 4150 C CD1 . ILE A ? 556 ? -27.097 -0.126  4.773   1.0 80.505 556 A 1 
ATOM 4151 N N   . GLU A ? 557 ? -27.358 1.348   10.513  1.0 77.14  557 A 1 
ATOM 4152 C CA  . GLU A ? 557 ? -28.168 1.751   11.653  1.0 77.14  557 A 1 
ATOM 4153 C C   . GLU A ? 557 ? -29.127 2.862   11.246  1.0 77.14  557 A 1 
ATOM 4154 O O   . GLU A ? 557 ? -28.742 3.811   10.557  1.0 77.14  557 A 1 
ATOM 4155 C CB  . GLU A ? 557 ? -27.286 2.231   12.807  1.0 77.14  557 A 1 
ATOM 4156 C CG  . GLU A ? 557 ? -26.211 1.254   13.228  1.0 77.14  557 A 1 
ATOM 4157 C CD  . GLU A ? 557 ? -25.384 1.774   14.379  1.0 77.14  557 A 1 
ATOM 4158 O OE1 . GLU A ? 557 ? -25.944 1.922   15.489  1.0 77.14  557 A 1 
ATOM 4159 O OE2 . GLU A ? 557 ? -24.190 2.046   14.181  1.0 77.14  557 A 1 
ATOM 4160 N N   . VAL A ? 558 ? -30.325 2.774   11.661  1.0 76.857 558 A 1 
ATOM 4161 C CA  . VAL A ? 558 ? -31.322 3.797   11.378  1.0 76.857 558 A 1 
ATOM 4162 C C   . VAL A ? 558 ? -32.095 4.137   12.641  1.0 76.857 558 A 1 
ATOM 4163 O O   . VAL A ? 558 ? -31.977 3.442   13.669  1.0 76.857 558 A 1 
ATOM 4164 C CB  . VAL A ? 558 ? -32.304 3.365   10.262  1.0 76.857 558 A 1 
ATOM 4165 C CG1 . VAL A ? 558 ? -31.580 3.224   8.942   1.0 76.857 558 A 1 
ATOM 4166 C CG2 . VAL A ? 558 ? -33.015 2.077   10.672  1.0 76.857 558 A 1 
#
