data_chai_model_2
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 2.980   -28.908 18.058  1.0 62.292 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 3.432   -28.628 16.681  1.0 66.371 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 2.251   -28.405 15.738  1.0 67.403 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 2.371   -27.750 14.716  1.0 63.315 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 4.289   -29.781 16.188  1.0 58.942 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 5.607   -29.974 16.987  1.0 55.474 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 6.644   -28.507 16.974  1.0 48.586 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 7.192   -28.522 15.285  1.0 45.176 1   A 1 
ATOM 9    N N   . VAL A ? 2   ? 1.095   -28.978 16.080  1.0 71.786 2   A 1 
ATOM 10   C CA  . VAL A ? 2   ? -0.097  -28.812 15.250  1.0 74.225 2   A 1 
ATOM 11   C C   . VAL A ? 2   ? -0.585  -27.381 15.244  1.0 76.517 2   A 1 
ATOM 12   O O   . VAL A ? 2   ? -0.955  -26.842 14.196  1.0 73.177 2   A 1 
ATOM 13   C CB  . VAL A ? 2   ? -1.221  -29.751 15.709  1.0 68.773 2   A 1 
ATOM 14   C CG1 . VAL A ? 2   ? -0.769  -31.205 15.648  1.0 63.319 2   A 1 
ATOM 15   C CG2 . VAL A ? 2   ? -2.463  -29.549 14.847  1.0 65.059 2   A 1 
ATOM 16   N N   . ASP A ? 3   ? -0.554  -26.730 16.417  1.0 80.228 3   A 1 
ATOM 17   C CA  . ASP A ? 3   ? -1.019  -25.364 16.541  1.0 81.625 3   A 1 
ATOM 18   C C   . ASP A ? 3   ? -0.151  -24.408 15.736  1.0 82.5   3   A 1 
ATOM 19   O O   . ASP A ? 3   ? -0.647  -23.466 15.119  1.0 80.406 3   A 1 
ATOM 20   C CB  . ASP A ? 3   ? -1.073  -24.925 18.009  1.0 77.837 3   A 1 
ATOM 21   C CG  . ASP A ? 3   ? -2.130  -25.680 18.787  1.0 73.051 3   A 1 
ATOM 22   O OD1 . ASP A ? 3   ? -3.168  -26.034 18.186  1.0 67.466 3   A 1 
ATOM 23   O OD2 . ASP A ? 3   ? -1.927  -25.915 19.994  1.0 68.25  3   A 1 
ATOM 24   N N   . CYS A ? 4   ? 1.156   -24.658 15.745  1.0 80.493 4   A 1 
ATOM 25   C CA  . CYS A ? 4   ? 2.088   -23.813 14.994  1.0 81.438 4   A 1 
ATOM 26   C C   . CYS A ? 4   ? 1.823   -23.902 13.505  1.0 82.274 4   A 1 
ATOM 27   O O   . CYS A ? 4   ? 1.871   -22.905 12.779  1.0 81.565 4   A 1 
ATOM 28   C CB  . CYS A ? 4   ? 3.521   -24.193 15.292  1.0 79.926 4   A 1 
ATOM 29   S SG  . CYS A ? 4   ? 4.007   -23.897 17.009  1.0 79.437 4   A 1 
ATOM 30   N N   . VAL A ? 5   ? 1.516   -25.114 13.033  1.0 83.388 5   A 1 
ATOM 31   C CA  . VAL A ? 5   ? 1.222   -25.326 11.619  1.0 83.81  5   A 1 
ATOM 32   C C   . VAL A ? 5   ? -0.044  -24.613 11.211  1.0 84.199 5   A 1 
ATOM 33   O O   . VAL A ? 5   ? -0.119  -23.982 10.151  1.0 83.372 5   A 1 
ATOM 34   C CB  . VAL A ? 5   ? 1.121   -26.842 11.298  1.0 82.33  5   A 1 
ATOM 35   C CG1 . VAL A ? 5   ? 2.452   -27.531 11.527  1.0 76.184 5   A 1 
ATOM 36   C CG2 . VAL A ? 5   ? 0.645   -27.063 9.866   1.0 77.933 5   A 1 
ATOM 37   N N   . ARG A ? 6   ? -1.058  -24.699 12.069  1.0 84.608 6   A 1 
ATOM 38   C CA  . ARG A ? 6   ? -2.345  -24.060 11.771  1.0 84.449 6   A 1 
ATOM 39   C C   . ARG A ? 6   ? -2.227  -22.551 11.732  1.0 84.469 6   A 1 
ATOM 40   O O   . ARG A ? 6   ? -2.863  -21.887 10.917  1.0 83.377 6   A 1 
ATOM 41   C CB  . ARG A ? 6   ? -3.390  -24.510 12.802  1.0 83.084 6   A 1 
ATOM 42   C CG  . ARG A ? 6   ? -3.771  -25.961 12.689  1.0 77.672 6   A 1 
ATOM 43   C CD  . ARG A ? 6   ? -4.753  -26.378 13.750  1.0 75.871 6   A 1 
ATOM 44   N NE  . ARG A ? 6   ? -5.178  -27.780 13.588  1.0 69.919 6   A 1 
ATOM 45   C CZ  . ARG A ? 6   ? -6.050  -28.390 14.368  1.0 66.415 6   A 1 
ATOM 46   N NH1 . ARG A ? 6   ? -6.603  -27.732 15.369  1.0 60.918 6   A 1 
ATOM 47   N NH2 . ARG A ? 6   ? -6.381  -29.651 14.144  1.0 58.181 6   A 1 
ATOM 48   N N   . ILE A ? 7   ? -1.399  -21.981 12.639  1.0 84.228 7   A 1 
ATOM 49   C CA  . ILE A ? 7   ? -1.193  -20.540 12.697  1.0 83.259 7   A 1 
ATOM 50   C C   . ILE A ? 7   ? -0.497  -20.055 11.428  1.0 82.872 7   A 1 
ATOM 51   O O   . ILE A ? 7   ? -0.852  -19.030 10.847  1.0 82.047 7   A 1 
ATOM 52   C CB  . ILE A ? 7   ? -0.375  -20.139 13.931  1.0 81.279 7   A 1 
ATOM 53   C CG1 . ILE A ? 7   ? -1.207  -20.412 15.201  1.0 79.623 7   A 1 
ATOM 54   C CG2 . ILE A ? 7   ? 0.010   -18.673 13.866  1.0 79.158 7   A 1 
ATOM 55   C CD1 . ILE A ? 7   ? -0.459  -20.178 16.484  1.0 75.515 7   A 1 
ATOM 56   N N   . ALA A ? 8   ? 0.528   -20.781 11.001  1.0 82.969 8   A 1 
ATOM 57   C CA  . ALA A ? 8   ? 1.245   -20.436 9.783   1.0 82.56  8   A 1 
ATOM 58   C C   . ALA A ? 8   ? 0.336   -20.537 8.569   1.0 83.403 8   A 1 
ATOM 59   O O   . ALA A ? 8   ? 0.368   -19.689 7.657   1.0 82.829 8   A 1 
ATOM 60   C CB  . ALA A ? 8   ? 2.462   -21.339 9.611   1.0 80.341 8   A 1 
ATOM 61   N N   . ASN A ? 9   ? -0.496  -21.568 8.554   1.0 85.156 9   A 1 
ATOM 62   C CA  . ASN A ? 9   ? -1.430  -21.771 7.455   1.0 85.179 9   A 1 
ATOM 63   C C   . ASN A ? 9   ? -2.460  -20.649 7.421   1.0 85.871 9   A 1 
ATOM 64   O O   . ASN A ? 9   ? -2.851  -20.183 6.351   1.0 85.86  9   A 1 
ATOM 65   C CB  . ASN A ? 9   ? -2.124  -23.130 7.587   1.0 83.943 9   A 1 
ATOM 66   C CG  . ASN A ? 9   ? -2.993  -23.446 6.390   1.0 77.775 9   A 1 
ATOM 67   O OD1 . ASN A ? 9   ? -2.650  -23.156 5.266   1.0 71.087 9   A 1 
ATOM 68   N ND2 . ASN A ? 9   ? -4.165  -24.025 6.654   1.0 69.213 9   A 1 
ATOM 69   N N   . LEU A ? 10  ? -2.925  -20.222 8.604   1.0 85.668 10  A 1 
ATOM 70   C CA  . LEU A ? 10  ? -3.902  -19.144 8.697   1.0 85.65  10  A 1 
ATOM 71   C C   . LEU A ? 10  ? -3.329  -17.842 8.165   1.0 85.729 10  A 1 
ATOM 72   O O   . LEU A ? 10  ? -4.007  -17.074 7.494   1.0 86.267 10  A 1 
ATOM 73   C CB  . LEU A ? 10  ? -4.367  -18.969 10.144  1.0 85.105 10  A 1 
ATOM 74   C CG  . LEU A ? 10  ? -5.286  -17.775 10.413  1.0 78.943 10  A 1 
ATOM 75   C CD1 . LEU A ? 10  ? -6.577  -17.871 9.598   1.0 80.093 10  A 1 
ATOM 76   C CD2 . LEU A ? 10  ? -5.607  -17.688 11.900  1.0 79.81  10  A 1 
ATOM 77   N N   . ALA A ? 11  ? -2.048  -17.591 8.475   1.0 85.673 11  A 1 
ATOM 78   C CA  . ALA A ? 11  ? -1.406  -16.355 8.000   1.0 85.256 11  A 1 
ATOM 79   C C   . ALA A ? 11  ? -1.298  -16.378 6.471   1.0 85.696 11  A 1 
ATOM 80   O O   . ALA A ? 11  ? -1.475  -15.338 5.826   1.0 85.366 11  A 1 
ATOM 81   C CB  . ALA A ? 11  ? 0.002   -16.229 8.612   1.0 83.42  11  A 1 
ATOM 82   N N   . ASN A ? 12  ? -1.012  -17.546 5.910   1.0 86.214 12  A 1 
ATOM 83   C CA  . ASN A ? 12  ? -0.938  -17.676 4.455   1.0 86.516 12  A 1 
ATOM 84   C C   . ASN A ? 12  ? -2.296  -17.488 3.806   1.0 87.51  12  A 1 
ATOM 85   O O   . ASN A ? 12  ? -2.418  -16.906 2.731   1.0 87.442 12  A 1 
ATOM 86   C CB  . ASN A ? 12  ? -0.362  -19.029 4.069   1.0 85.34  12  A 1 
ATOM 87   C CG  . ASN A ? 12  ? 1.120   -19.139 4.359   1.0 83.3   12  A 1 
ATOM 88   O OD1 . ASN A ? 12  ? 1.832   -18.133 4.367   1.0 80.007 12  A 1 
ATOM 89   N ND2 . ASN A ? 12  ? 1.571   -20.351 4.620   1.0 78.701 12  A 1 
ATOM 90   N N   . ILE A ? 13  ? -3.337  -17.980 4.484   1.0 88.267 13  A 1 
ATOM 91   C CA  . ILE A ? 13  ? -4.714  -17.806 3.996   1.0 88.163 13  A 1 
ATOM 92   C C   . ILE A ? 13  ? -5.085  -16.341 3.955   1.0 88.664 13  A 1 
ATOM 93   O O   . ILE A ? 13  ? -5.689  -15.844 3.016   1.0 88.296 13  A 1 
ATOM 94   C CB  . ILE A ? 13  ? -5.720  -18.612 4.841   1.0 88.272 13  A 1 
ATOM 95   C CG1 . ILE A ? 13  ? -5.488  -20.108 4.683   1.0 86.946 13  A 1 
ATOM 96   C CG2 . ILE A ? 13  ? -7.150  -18.236 4.442   1.0 87.149 13  A 1 
ATOM 97   C CD1 . ILE A ? 13  ? -6.331  -20.947 5.612   1.0 83.162 13  A 1 
ATOM 98   N N   . LEU A ? 14  ? -4.705  -15.610 5.007   1.0 88.034 14  A 1 
ATOM 99   C CA  . LEU A ? 14  ? -4.998  -14.178 5.122   1.0 87.324 14  A 1 
ATOM 100  C C   . LEU A ? 14  ? -4.273  -13.395 4.035   1.0 86.762 14  A 1 
ATOM 101  O O   . LEU A ? 14  ? -4.818  -12.429 3.480   1.0 87.087 14  A 1 
ATOM 102  C CB  . LEU A ? 14  ? -4.630  -13.651 6.498   1.0 87.141 14  A 1 
ATOM 103  C CG  . LEU A ? 14  ? -5.439  -14.197 7.671   1.0 87.426 14  A 1 
ATOM 104  C CD1 . LEU A ? 14  ? -6.911  -13.841 7.529   1.0 85.47  14  A 1 
ATOM 105  C CD2 . LEU A ? 14  ? -4.871  -13.654 8.975   1.0 85.956 14  A 1 
ATOM 106  N N   . THR A ? 15  ? -3.048  -13.802 3.735   1.0 87.374 15  A 1 
ATOM 107  C CA  . THR A ? 15  ? -2.261  -13.153 2.702   1.0 86.76  15  A 1 
ATOM 108  C C   . THR A ? 15  ? -2.862  -13.381 1.327   1.0 86.589 15  A 1 
ATOM 109  O O   . THR A ? 15  ? -2.959  -12.470 0.504   1.0 85.141 15  A 1 
ATOM 110  C CB  . THR A ? 15  ? -0.801  -13.613 2.734   1.0 85.072 15  A 1 
ATOM 111  O OG1 . THR A ? 15  ? -0.236  -13.369 4.018   1.0 81.606 15  A 1 
ATOM 112  C CG2 . THR A ? 15  ? 0.029   -12.866 1.683   1.0 81.853 15  A 1 
ATOM 113  N N   . GLY A ? 16  ? -3.254  -14.635 1.075   1.0 87.446 16  A 1 
ATOM 114  C CA  . GLY A ? 16  ? -3.858  -14.973 -0.207  1.0 86.787 16  A 1 
ATOM 115  C C   . GLY A ? 16  ? -5.205  -14.272 -0.376  1.0 87.98  16  A 1 
ATOM 116  O O   . GLY A ? 16  ? -5.563  -13.873 -1.487  1.0 87.704 16  A 1 
ATOM 117  N N   . LEU A ? 17  ? -5.943  -14.168 0.700   1.0 89.868 17  A 1 
ATOM 118  C CA  . LEU A ? 17  ? -7.262  -13.528 0.680   1.0 89.307 17  A 1 
ATOM 119  C C   . LEU A ? 17  ? -7.167  -12.083 0.271   1.0 89.68  17  A 1 
ATOM 120  O O   . LEU A ? 17  ? -8.014  -11.563 -0.460  1.0 89.408 17  A 1 
ATOM 121  C CB  . LEU A ? 17  ? -7.950  -13.662 2.035   1.0 88.539 17  A 1 
ATOM 122  C CG  . LEU A ? 17  ? -9.338  -13.007 2.181   1.0 83.28  17  A 1 
ATOM 123  C CD1 . LEU A ? 17  ? -10.292 -13.703 1.231   1.0 82.55  17  A 1 
ATOM 124  C CD2 . LEU A ? 17  ? -9.823  -13.107 3.619   1.0 82.191 17  A 1 
ATOM 125  N N   . ARG A ? 18  ? -6.107  -11.389 0.749   1.0 88.593 18  A 1 
ATOM 126  C CA  . ARG A ? 18  ? -5.916  -9.975  0.419   1.0 87.784 18  A 1 
ATOM 127  C C   . ARG A ? 18  ? -5.784  -9.783  -1.081  1.0 88.262 18  A 1 
ATOM 128  O O   . ARG A ? 18  ? -6.380  -8.867  -1.657  1.0 88.825 18  A 1 
ATOM 129  C CB  . ARG A ? 18  ? -4.689  -9.414  1.129   1.0 85.503 18  A 1 
ATOM 130  C CG  . ARG A ? 18  ? -4.690  -7.888  1.200   1.0 80.861 18  A 1 
ATOM 131  C CD  . ARG A ? 18  ? -3.494  -7.342  1.936   1.0 79.692 18  A 1 
ATOM 132  N NE  . ARG A ? 18  ? -3.324  -7.971  3.234   1.0 80.304 18  A 1 
ATOM 133  C CZ  . ARG A ? 18  ? -2.281  -8.742  3.544   1.0 80.2   18  A 1 
ATOM 134  N NH1 . ARG A ? 18  ? -1.315  -8.957  2.668   1.0 71.435 18  A 1 
ATOM 135  N NH2 . ARG A ? 18  ? -2.203  -9.281  4.736   1.0 73.402 18  A 1 
ATOM 136  N N   . LEU A ? 19  ? -4.994  -10.639 -1.715  1.0 88.422 19  A 1 
ATOM 137  C CA  . LEU A ? 19  ? -4.805  -10.551 -3.162  1.0 88.615 19  A 1 
ATOM 138  C C   . LEU A ? 19  ? -6.079  -10.858 -3.919  1.0 89.652 19  A 1 
ATOM 139  O O   . LEU A ? 19  ? -6.353  -10.267 -4.969  1.0 89.009 19  A 1 
ATOM 140  C CB  . LEU A ? 19  ? -3.691  -11.480 -3.623  1.0 87.043 19  A 1 
ATOM 141  C CG  . LEU A ? 19  ? -2.262  -11.017 -3.355  1.0 82.474 19  A 1 
ATOM 142  C CD1 . LEU A ? 19  ? -1.979  -9.715  -4.111  1.0 82.478 19  A 1 
ATOM 143  C CD2 . LEU A ? 19  ? -1.284  -12.094 -3.749  1.0 81.694 19  A 1 
ATOM 144  N N   . MET A ? 20  ? -6.883  -11.788 -3.388  1.0 91.422 20  A 1 
ATOM 145  C CA  . MET A ? 20  ? -8.124  -12.191 -4.041  1.0 91.709 20  A 1 
ATOM 146  C C   . MET A ? 20  ? -9.184  -11.112 -3.925  1.0 93.186 20  A 1 
ATOM 147  O O   . MET A ? 20  ? -10.124 -11.073 -4.736  1.0 92.1   20  A 1 
ATOM 148  C CB  . MET A ? 20  ? -8.638  -13.511 -3.457  1.0 90.21  20  A 1 
ATOM 149  C CG  . MET A ? 20  ? -7.722  -14.687 -3.708  1.0 81.261 20  A 1 
ATOM 150  S SD  . MET A ? 20  ? -7.372  -15.034 -5.441  1.0 71.11  20  A 1 
ATOM 151  C CE  . MET A ? 20  ? -5.759  -14.268 -5.640  1.0 61.528 20  A 1 
ATOM 152  N N   . LEU A ? 21  ? -9.059  -10.247 -2.931  1.0 93.553 21  A 1 
ATOM 153  C CA  . LEU A ? 21  ? -10.053 -9.190  -2.709  1.0 94.25  21  A 1 
ATOM 154  C C   . LEU A ? 21  ? -9.844  -7.970  -3.603  1.0 95.207 21  A 1 
ATOM 155  O O   . LEU A ? 21  ? -10.733 -7.146  -3.739  1.0 95.348 21  A 1 
ATOM 156  C CB  . LEU A ? 21  ? -10.054 -8.763  -1.241  1.0 93.806 21  A 1 
ATOM 157  C CG  . LEU A ? 21  ? -10.596 -9.771  -0.216  1.0 92.722 21  A 1 
ATOM 158  C CD1 . LEU A ? 21  ? -12.028 -10.148 -0.563  1.0 90.179 21  A 1 
ATOM 159  C CD2 . LEU A ? 21  ? -10.494 -9.215  1.194   1.0 90.847 21  A 1 
ATOM 160  N N   . VAL A ? 22  ? -8.667  -7.860  -4.192  1.0 95.539 22  A 1 
ATOM 161  C CA  . VAL A ? 22  ? -8.368  -6.718  -5.053  1.0 95.512 22  A 1 
ATOM 162  C C   . VAL A ? 22  ? -9.295  -6.638  -6.264  1.0 96.265 22  A 1 
ATOM 163  O O   . VAL A ? 22  ? -9.897  -5.591  -6.524  1.0 96.49  22  A 1 
ATOM 164  C CB  . VAL A ? 22  ? -6.895  -6.705  -5.519  1.0 94.266 22  A 1 
ATOM 165  C CG1 . VAL A ? 22  ? -5.981  -6.590  -4.306  1.0 93.395 22  A 1 
ATOM 166  C CG2 . VAL A ? 22  ? -6.642  -5.564  -6.488  1.0 93.475 22  A 1 
ATOM 167  N N   . PRO A ? 23  ? -9.441  -7.725  -7.054  1.0 96.824 23  A 1 
ATOM 168  C CA  . PRO A ? 23  ? -10.381 -7.683  -8.181  1.0 96.769 23  A 1 
ATOM 169  C C   . PRO A ? 23  ? -11.820 -7.440  -7.734  1.0 97.012 23  A 1 
ATOM 170  O O   . PRO A ? 23  ? -12.547 -6.686  -8.386  1.0 96.942 23  A 1 
ATOM 171  C CB  . PRO A ? 23  ? -10.226 -9.056  -8.819  1.0 95.897 23  A 1 
ATOM 172  C CG  . PRO A ? 23  ? -8.887  -9.530  -8.379  1.0 94.003 23  A 1 
ATOM 173  C CD  . PRO A ? 23  ? -8.721  -8.981  -6.994  1.0 95.836 23  A 1 
ATOM 174  N N   . VAL A ? 24  ? -12.199 -8.057  -6.627  1.0 97.044 24  A 1 
ATOM 175  C CA  . VAL A ? 24  ? -13.554 -7.874  -6.104  1.0 97.114 24  A 1 
ATOM 176  C C   . VAL A ? 24  ? -13.768 -6.429  -5.676  1.0 97.577 24  A 1 
ATOM 177  O O   . VAL A ? 24  ? -14.829 -5.857  -5.852  1.0 97.375 24  A 1 
ATOM 178  C CB  . VAL A ? 24  ? -13.813 -8.832  -4.941  1.0 96.432 24  A 1 
ATOM 179  C CG1 . VAL A ? 24  ? -13.542 -10.258 -5.368  1.0 94.13  24  A 1 
ATOM 180  C CG2 . VAL A ? 24  ? -15.240 -8.690  -4.431  1.0 94.009 24  A 1 
ATOM 181  N N   . PHE A ? 25  ? -12.719 -5.856  -5.067  1.0 97.732 25  A 1 
ATOM 182  C CA  . PHE A ? 25  ? -12.765 -4.447  -4.650  1.0 97.937 25  A 1 
ATOM 183  C C   . PHE A ? 25  ? -12.942 -3.535  -5.829  1.0 97.975 25  A 1 
ATOM 184  O O   . PHE A ? 25  ? -13.769 -2.610  -5.812  1.0 97.87  25  A 1 
ATOM 185  C CB  . PHE A ? 25  ? -11.507 -4.109  -3.874  1.0 97.897 25  A 1 
ATOM 186  C CG  . PHE A ? 25  ? -11.241 -2.649  -3.759  1.0 98.142 25  A 1 
ATOM 187  C CD1 . PHE A ? 25  ? -11.911 -1.878  -2.825  1.0 97.937 25  A 1 
ATOM 188  C CD2 . PHE A ? 25  ? -10.317 -2.019  -4.591  1.0 97.854 25  A 1 
ATOM 189  C CE1 . PHE A ? 25  ? -11.674 -0.514  -2.713  1.0 97.706 25  A 1 
ATOM 190  C CE2 . PHE A ? 25  ? -10.070 -0.672  -4.486  1.0 97.622 25  A 1 
ATOM 191  C CZ  . PHE A ? 25  ? -10.743 0.083   -3.547  1.0 97.693 25  A 1 
ATOM 192  N N   . LEU A ? 26  ? -12.179 -3.770  -6.904  1.0 97.763 26  A 1 
ATOM 193  C CA  . LEU A ? 26  ? -12.270 -2.921  -8.075  1.0 97.685 26  A 1 
ATOM 194  C C   . LEU A ? 26  ? -13.625 -3.051  -8.792  1.0 97.762 26  A 1 
ATOM 195  O O   . LEU A ? 26  ? -14.141 -2.057  -9.278  1.0 97.576 26  A 1 
ATOM 196  C CB  . LEU A ? 26  ? -11.141 -3.281  -9.051  1.0 97.423 26  A 1 
ATOM 197  C CG  . LEU A ? 26  ? -9.727  -2.893  -8.593  1.0 96.88  26  A 1 
ATOM 198  C CD1 . LEU A ? 26  ? -9.609  -1.382  -8.457  1.0 96.185 26  A 1 
ATOM 199  C CD2 . LEU A ? 26  ? -8.704  -3.436  -9.565  1.0 95.968 26  A 1 
ATOM 200  N N   . VAL A ? 27  ? -14.150 -4.256  -8.835  1.0 97.771 27  A 1 
ATOM 201  C CA  . VAL A ? 27  ? -15.473 -4.463  -9.439  1.0 97.709 27  A 1 
ATOM 202  C C   . VAL A ? 27  ? -16.541 -3.687  -8.687  1.0 97.736 27  A 1 
ATOM 203  O O   . VAL A ? 27  ? -17.393 -3.028  -9.280  1.0 97.406 27  A 1 
ATOM 204  C CB  . VAL A ? 27  ? -15.854 -5.955  -9.487  1.0 97.331 27  A 1 
ATOM 205  C CG1 . VAL A ? 27  ? -14.948 -6.709  -10.449 1.0 96.436 27  A 1 
ATOM 206  C CG2 . VAL A ? 27  ? -17.313 -6.128  -9.864  1.0 95.69  27  A 1 
ATOM 207  N N   . ALA A ? 28  ? -16.451 -3.715  -7.366  1.0 97.853 28  A 1 
ATOM 208  C CA  . ALA A ? 28  ? -17.410 -2.980  -6.528  1.0 97.66  28  A 1 
ATOM 209  C C   . ALA A ? 28  ? -17.241 -1.484  -6.700  1.0 97.53  28  A 1 
ATOM 210  O O   . ALA A ? 28  ? -18.224 -0.750  -6.787  1.0 96.622 28  A 1 
ATOM 211  C CB  . ALA A ? 28  ? -17.238 -3.374  -5.075  1.0 97.417 28  A 1 
ATOM 212  N N   . LEU A ? 29  ? -16.001 -1.026  -6.761  1.0 97.881 29  A 1 
ATOM 213  C CA  . LEU A ? 29  ? -15.714 0.403   -6.877  1.0 97.75  29  A 1 
ATOM 214  C C   . LEU A ? 29  ? -16.200 0.982   -8.199  1.0 97.659 29  A 1 
ATOM 215  O O   . LEU A ? 29  ? -16.727 2.093   -8.246  1.0 96.742 29  A 1 
ATOM 216  C CB  . LEU A ? 29  ? -14.216 0.654   -6.717  1.0 97.619 29  A 1 
ATOM 217  C CG  . LEU A ? 29  ? -13.752 2.102   -6.857  1.0 97.247 29  A 1 
ATOM 218  C CD1 . LEU A ? 29  ? -14.382 2.994   -5.788  1.0 96.619 29  A 1 
ATOM 219  C CD2 . LEU A ? 29  ? -12.233 2.169   -6.777  1.0 96.783 29  A 1 
ATOM 220  N N   . PHE A ? 30  ? -16.018 0.216   -9.259  1.0 98.013 30  A 1 
ATOM 221  C CA  . PHE A ? 30  ? -16.371 0.695   -10.610 1.0 97.957 30  A 1 
ATOM 222  C C   . PHE A ? 30  ? -17.763 0.237   -11.040 1.0 97.609 30  A 1 
ATOM 223  O O   . PHE A ? 30  ? -18.107 0.369   -12.200 1.0 96.297 30  A 1 
ATOM 224  C CB  . PHE A ? 30  ? -15.350 0.250   -11.617 1.0 97.928 30  A 1 
ATOM 225  C CG  . PHE A ? 30  ? -14.052 0.999   -11.527 1.0 97.95  30  A 1 
ATOM 226  C CD1 . PHE A ? 30  ? -13.884 2.208   -12.179 1.0 96.559 30  A 1 
ATOM 227  C CD2 . PHE A ? 30  ? -12.993 0.510   -10.770 1.0 96.857 30  A 1 
ATOM 228  C CE1 . PHE A ? 30  ? -12.699 2.908   -12.104 1.0 95.945 30  A 1 
ATOM 229  C CE2 . PHE A ? 30  ? -11.802 1.212   -10.683 1.0 96.277 30  A 1 
ATOM 230  C CZ  . PHE A ? 30  ? -11.664 2.418   -11.349 1.0 96.564 30  A 1 
ATOM 231  N N   . ALA A ? 31  ? -18.555 -0.298  -10.111 1.0 97.274 31  A 1 
ATOM 232  C CA  . ALA A ? 31  ? -19.904 -0.730  -10.440 1.0 96.419 31  A 1 
ATOM 233  C C   . ALA A ? 31  ? -20.745 0.465   -10.908 1.0 95.767 31  A 1 
ATOM 234  O O   . ALA A ? 31  ? -20.695 1.551   -10.314 1.0 93.514 31  A 1 
ATOM 235  C CB  . ALA A ? 31  ? -20.556 -1.389  -9.232  1.0 94.965 31  A 1 
ATOM 236  N N   . GLY A ? 32  ? -21.512 0.276   -11.956 1.0 94.537 32  A 1 
ATOM 237  C CA  . GLY A ? 32  ? -22.327 1.334   -12.502 1.0 93.468 32  A 1 
ATOM 238  C C   . GLY A ? 32  ? -21.493 2.439   -13.128 1.0 93.668 32  A 1 
ATOM 239  O O   . GLY A ? 32  ? -20.717 2.199   -14.049 1.0 89.177 32  A 1 
ATOM 240  N N   . ASN A ? 33  ? -21.665 3.647   -12.630 1.0 94.494 33  A 1 
ATOM 241  C CA  . ASN A ? 33  ? -20.870 4.791   -13.103 1.0 94.053 33  A 1 
ATOM 242  C C   . ASN A ? 33  ? -19.656 5.029   -12.213 1.0 94.828 33  A 1 
ATOM 243  O O   . ASN A ? 33  ? -18.908 5.979   -12.433 1.0 90.59  33  A 1 
ATOM 244  C CB  . ASN A ? 33  ? -21.744 6.046   -13.182 1.0 90.683 33  A 1 
ATOM 245  C CG  . ASN A ? 33  ? -22.458 6.320   -11.879 1.0 80.898 33  A 1 
ATOM 246  O OD1 . ASN A ? 33  ? -21.872 6.234   -10.803 1.0 69.866 33  A 1 
ATOM 247  N ND2 . ASN A ? 33  ? -23.737 6.630   -11.951 1.0 68.962 33  A 1 
ATOM 248  N N   . GLY A ? 34  ? -19.457 4.188   -11.224 1.0 95.816 34  A 1 
ATOM 249  C CA  . GLY A ? 34  ? -18.353 4.336   -10.313 1.0 95.562 34  A 1 
ATOM 250  C C   . GLY A ? 34  ? -18.667 5.181   -9.095  1.0 95.501 34  A 1 
ATOM 251  O O   . GLY A ? 34  ? -17.814 5.386   -8.235  1.0 94.063 34  A 1 
ATOM 252  N N   . HIS A ? 35  ? -19.881 5.679   -9.022  1.0 94.535 35  A 1 
ATOM 253  C CA  . HIS A ? 35  ? -20.320 6.509   -7.908  1.0 93.751 35  A 1 
ATOM 254  C C   . HIS A ? 35  ? -21.631 6.049   -7.321  1.0 93.0   35  A 1 
ATOM 255  O O   . HIS A ? 35  ? -22.341 6.808   -6.682  1.0 90.36  35  A 1 
ATOM 256  C CB  . HIS A ? 35  ? -20.421 7.962   -8.326  1.0 92.793 35  A 1 
ATOM 257  C CG  . HIS A ? 35  ? -19.088 8.561   -8.727  1.0 92.079 35  A 1 
ATOM 258  N ND1 . HIS A ? 35  ? -18.677 8.591   -10.041 1.0 87.741 35  A 1 
ATOM 259  C CD2 . HIS A ? 35  ? -18.132 9.141   -7.993  1.0 88.361 35  A 1 
ATOM 260  C CE1 . HIS A ? 35  ? -17.464 9.159   -10.104 1.0 88.346 35  A 1 
ATOM 261  N NE2 . HIS A ? 35  ? -17.121 9.501   -8.875  1.0 88.125 35  A 1 
ATOM 262  N N   . GLU A ? 36  ? -21.954 4.768   -7.559  1.0 93.439 36  A 1 
ATOM 263  C CA  . GLU A ? 36  ? -23.168 4.194   -6.974  1.0 92.645 36  A 1 
ATOM 264  C C   . GLU A ? 36  ? -22.950 3.999   -5.482  1.0 92.886 36  A 1 
ATOM 265  O O   . GLU A ? 36  ? -21.897 3.569   -5.037  1.0 92.185 36  A 1 
ATOM 266  C CB  . GLU A ? 36  ? -23.486 2.858   -7.640  1.0 90.967 36  A 1 
ATOM 267  C CG  . GLU A ? 36  ? -23.686 2.955   -9.137  1.0 84.017 36  A 1 
ATOM 268  C CD  . GLU A ? 36  ? -24.933 3.735   -9.505  1.0 79.605 36  A 1 
ATOM 269  O OE1 . GLU A ? 36  ? -25.755 4.014   -8.622  1.0 71.966 36  A 1 
ATOM 270  O OE2 . GLU A ? 36  ? -25.082 4.044   -10.716 1.0 71.578 36  A 1 
ATOM 271  N N   . ILE A ? 37  ? -23.957 4.335   -4.703  1.0 92.209 37  A 1 
ATOM 272  C CA  . ILE A ? 37  ? -23.853 4.260   -3.253  1.0 91.796 37  A 1 
ATOM 273  C C   . ILE A ? 37  ? -23.573 2.846   -2.791  1.0 93.223 37  A 1 
ATOM 274  O O   . ILE A ? 37  ? -22.675 2.613   -1.961  1.0 92.757 37  A 1 
ATOM 275  C CB  . ILE A ? 37  ? -25.146 4.766   -2.574  1.0 89.576 37  A 1 
ATOM 276  C CG1 . ILE A ? 37  ? -25.396 6.227   -2.954  1.0 77.418 37  A 1 
ATOM 277  C CG2 . ILE A ? 37  ? -25.034 4.635   -1.071  1.0 80.555 37  A 1 
ATOM 278  C CD1 . ILE A ? 37  ? -26.711 6.771   -2.437  1.0 71.868 37  A 1 
ATOM 279  N N   . VAL A ? 38  ? -24.314 1.875   -3.335  1.0 93.963 38  A 1 
ATOM 280  C CA  . VAL A ? 38  ? -24.173 0.499   -2.934  1.0 94.943 38  A 1 
ATOM 281  C C   . VAL A ? 38  ? -22.770 -0.014  -3.283  1.0 95.775 38  A 1 
ATOM 282  O O   . VAL A ? 38  ? -22.123 -0.698  -2.481  1.0 95.707 38  A 1 
ATOM 283  C CB  . VAL A ? 38  ? -25.218 -0.405  -3.600  1.0 94.415 38  A 1 
ATOM 284  C CG1 . VAL A ? 38  ? -26.623 0.025   -3.189  1.0 90.0   38  A 1 
ATOM 285  C CG2 . VAL A ? 38  ? -24.963 -1.861  -3.235  1.0 91.848 38  A 1 
ATOM 286  N N   . GLY A ? 39  ? -22.293 0.319   -4.473  1.0 96.031 39  A 1 
ATOM 287  C CA  . GLY A ? 39  ? -20.975 -0.082  -4.900  1.0 95.987 39  A 1 
ATOM 288  C C   . GLY A ? 39  ? -19.866 0.523   -4.053  1.0 96.383 39  A 1 
ATOM 289  O O   . GLY A ? 39  ? -18.889 -0.138  -3.720  1.0 96.289 39  A 1 
ATOM 290  N N   . ARG A ? 40  ? -20.026 1.797   -3.679  1.0 95.645 40  A 1 
ATOM 291  C CA  . ARG A ? 40  ? -19.042 2.490   -2.857  1.0 95.381 40  A 1 
ATOM 292  C C   . ARG A ? 40  ? -18.959 1.913   -1.431  1.0 95.799 40  A 1 
ATOM 293  O O   . ARG A ? 40  ? -17.886 1.750   -0.885  1.0 95.645 40  A 1 
ATOM 294  C CB  . ARG A ? 40  ? -19.312 3.982   -2.804  1.0 94.63  40  A 1 
ATOM 295  C CG  . ARG A ? 40  ? -18.856 4.752   -4.045  1.0 93.763 40  A 1 
ATOM 296  C CD  . ARG A ? 40  ? -17.377 4.500   -4.309  1.0 93.2   40  A 1 
ATOM 297  N NE  . ARG A ? 40  ? -16.892 5.280   -5.427  1.0 92.983 40  A 1 
ATOM 298  C CZ  . ARG A ? 40  ? -16.220 6.421   -5.306  1.0 93.633 40  A 1 
ATOM 299  N NH1 . ARG A ? 40  ? -15.974 6.931   -4.111  1.0 90.246 40  A 1 
ATOM 300  N NH2 . ARG A ? 40  ? -15.777 7.042   -6.390  1.0 90.252 40  A 1 
ATOM 301  N N   . ILE A ? 41  ? -20.123 1.605   -0.879  1.0 95.503 41  A 1 
ATOM 302  C CA  . ILE A ? 41  ? -20.160 0.996   0.442   1.0 95.669 41  A 1 
ATOM 303  C C   . ILE A ? 41  ? -19.537 -0.380  0.406   1.0 96.705 41  A 1 
ATOM 304  O O   . ILE A ? 41  ? -18.756 -0.755  1.309   1.0 96.869 41  A 1 
ATOM 305  C CB  . ILE A ? 41  ? -21.603 0.899   0.985   1.0 94.719 41  A 1 
ATOM 306  C CG1 . ILE A ? 41  ? -22.164 2.318   1.192   1.0 92.832 41  A 1 
ATOM 307  C CG2 . ILE A ? 41  ? -21.613 0.108   2.297   1.0 93.26  41  A 1 
ATOM 308  C CD1 . ILE A ? 41  ? -23.603 2.327   1.643   1.0 89.412 41  A 1 
ATOM 309  N N   . ALA A ? 42  ? -19.836 -1.155  -0.636  1.0 97.006 42  A 1 
ATOM 310  C CA  . ALA A ? 42  ? -19.246 -2.481  -0.780  1.0 97.448 42  A 1 
ATOM 311  C C   . ALA A ? 42  ? -17.733 -2.383  -0.951  1.0 97.746 42  A 1 
ATOM 312  O O   . ALA A ? 42  ? -16.975 -3.177  -0.367  1.0 97.737 42  A 1 
ATOM 313  C CB  . ALA A ? 42  ? -19.875 -3.204  -1.972  1.0 97.281 42  A 1 
ATOM 314  N N   . ALA A ? 43  ? -17.279 -1.422  -1.750  1.0 97.769 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? -15.836 -1.223  -1.948  1.0 97.787 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? -15.144 -0.867  -0.647  1.0 97.818 43  A 1 
ATOM 317  O O   . ALA A ? 43  ? -14.054 -1.328  -0.369  1.0 97.826 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? -15.611 -0.124  -2.990  1.0 97.542 43  A 1 
ATOM 319  N N   . PHE A ? 44  ? -15.804 -0.028  0.152   1.0 97.455 44  A 1 
ATOM 320  C CA  . PHE A ? 44  ? -15.272 0.360   1.450   1.0 97.377 44  A 1 
ATOM 321  C C   . PHE A ? 44  ? -15.109 -0.835  2.377   1.0 97.619 44  A 1 
ATOM 322  O O   . PHE A ? 44  ? -14.089 -0.984  3.046   1.0 97.472 44  A 1 
ATOM 323  C CB  . PHE A ? 44  ? -16.177 1.396   2.094   1.0 96.962 44  A 1 
ATOM 324  C CG  . PHE A ? 44  ? -15.802 1.732   3.521   1.0 96.835 44  A 1 
ATOM 325  C CD1 . PHE A ? 44  ? -14.742 2.616   3.768   1.0 96.369 44  A 1 
ATOM 326  C CD2 . PHE A ? 44  ? -16.448 1.163   4.579   1.0 96.161 44  A 1 
ATOM 327  C CE1 . PHE A ? 44  ? -14.397 2.908   5.075   1.0 95.433 44  A 1 
ATOM 328  C CE2 . PHE A ? 44  ? -16.105 1.466   5.884   1.0 95.445 44  A 1 
ATOM 329  C CZ  . PHE A ? 44  ? -15.074 2.339   6.135   1.0 95.234 44  A 1 
ATOM 330  N N   . VAL A ? 45  ? -16.126 -1.696  2.396   1.0 97.655 45  A 1 
ATOM 331  C CA  . VAL A ? 45  ? -16.108 -2.870  3.250   1.0 97.759 45  A 1 
ATOM 332  C C   . VAL A ? 45  ? -15.017 -3.846  2.824   1.0 97.871 45  A 1 
ATOM 333  O O   . VAL A ? 45  ? -14.277 -4.374  3.655   1.0 97.708 45  A 1 
ATOM 334  C CB  . VAL A ? 45  ? -17.471 -3.572  3.272   1.0 97.52  45  A 1 
ATOM 335  C CG1 . VAL A ? 45  ? -18.531 -2.664  3.893   1.0 96.763 45  A 1 
ATOM 336  C CG2 . VAL A ? 45  ? -17.374 -4.896  4.054   1.0 96.674 45  A 1 
ATOM 337  N N   . ILE A ? 46  ? -14.920 -4.085  1.513   1.0 97.786 46  A 1 
ATOM 338  C CA  . ILE A ? 46  ? -13.921 -5.023  1.007   1.0 97.616 46  A 1 
ATOM 339  C C   . ILE A ? 46  ? -12.506 -4.499  1.293   1.0 97.405 46  A 1 
ATOM 340  O O   . ILE A ? 46  ? -11.625 -5.249  1.700   1.0 97.174 46  A 1 
ATOM 341  C CB  . ILE A ? 46  ? -14.089 -5.236  -0.503  1.0 97.648 46  A 1 
ATOM 342  C CG1 . ILE A ? 46  ? -15.441 -5.919  -0.764  1.0 97.137 46  A 1 
ATOM 343  C CG2 . ILE A ? 46  ? -12.960 -6.119  -1.032  1.0 97.053 46  A 1 
ATOM 344  C CD1 . ILE A ? 46  ? -15.853 -5.929  -2.234  1.0 94.43  46  A 1 
ATOM 345  N N   . PHE A ? 47  ? -12.286 -3.205  1.078   1.0 97.808 47  A 1 
ATOM 346  C CA  . PHE A ? 47  ? -10.998 -2.581  1.338   1.0 97.706 47  A 1 
ATOM 347  C C   . PHE A ? 47  ? -10.618 -2.675  2.825   1.0 97.479 47  A 1 
ATOM 348  O O   . PHE A ? 47  ? -9.478  -2.982  3.166   1.0 97.049 47  A 1 
ATOM 349  C CB  . PHE A ? 47  ? -11.037 -1.120  0.910   1.0 97.556 47  A 1 
ATOM 350  C CG  . PHE A ? 47  ? -9.734  -0.384  1.133   1.0 97.702 47  A 1 
ATOM 351  C CD1 . PHE A ? 47  ? -8.675  -0.525  0.238   1.0 97.376 47  A 1 
ATOM 352  C CD2 . PHE A ? 47  ? -9.549  0.414   2.251   1.0 97.282 47  A 1 
ATOM 353  C CE1 . PHE A ? 47  ? -7.495  0.150   0.447   1.0 96.871 47  A 1 
ATOM 354  C CE2 . PHE A ? 47  ? -8.361  1.075   2.462   1.0 96.878 47  A 1 
ATOM 355  C CZ  . PHE A ? 47  ? -7.327  0.954   1.553   1.0 96.626 47  A 1 
ATOM 356  N N   . THR A ? 48  ? -11.592 -2.430  3.692   1.0 97.535 48  A 1 
ATOM 357  C CA  . THR A ? 48  ? -11.355 -2.497  5.112   1.0 97.464 48  A 1 
ATOM 358  C C   . THR A ? 48  ? -10.982 -3.905  5.544   1.0 97.207 48  A 1 
ATOM 359  O O   . THR A ? 48  ? -10.061 -4.099  6.339   1.0 96.943 48  A 1 
ATOM 360  C CB  . THR A ? 48  ? -12.593 -2.027  5.901   1.0 97.51  48  A 1 
ATOM 361  O OG1 . THR A ? 48  ? -12.922 -0.681  5.510   1.0 96.649 48  A 1 
ATOM 362  C CG2 . THR A ? 48  ? -12.330 -2.074  7.390   1.0 96.511 48  A 1 
ATOM 363  N N   . VAL A ? 49  ? -11.705 -4.904  5.021   1.0 96.974 49  A 1 
ATOM 364  C CA  . VAL A ? 49  ? -11.425 -6.288  5.346   1.0 96.552 49  A 1 
ATOM 365  C C   . VAL A ? 49  ? -10.017 -6.668  4.890   1.0 95.987 49  A 1 
ATOM 366  O O   . VAL A ? 49  ? -9.295  -7.363  5.604   1.0 95.519 49  A 1 
ATOM 367  C CB  . VAL A ? 49  ? -12.452 -7.240  4.714   1.0 96.365 49  A 1 
ATOM 368  C CG1 . VAL A ? 49  ? -13.825 -7.003  5.339   1.0 96.207 49  A 1 
ATOM 369  C CG2 . VAL A ? 49  ? -12.038 -8.684  4.902   1.0 95.121 49  A 1 
ATOM 370  N N   . ALA A ? 50  ? -9.648  -6.218  3.699   1.0 96.532 50  A 1 
ATOM 371  C CA  . ALA A ? 50  ? -8.303  -6.500  3.184   1.0 95.583 50  A 1 
ATOM 372  C C   . ALA A ? 50  ? -7.232  -5.878  4.051   1.0 94.827 50  A 1 
ATOM 373  O O   . ALA A ? 50  ? -6.198  -6.487  4.309   1.0 93.182 50  A 1 
ATOM 374  C CB  . ALA A ? 50  ? -8.198  -6.007  1.752   1.0 95.114 50  A 1 
ATOM 375  N N   . CYS A ? 51  ? -7.469  -4.658  4.516   1.0 95.078 51  A 1 
ATOM 376  C CA  . CYS A ? 51  ? -6.517  -3.994  5.411   1.0 94.275 51  A 1 
ATOM 377  C C   . CYS A ? 51  ? -6.382  -4.742  6.739   1.0 93.778 51  A 1 
ATOM 378  O O   . CYS A ? 51  ? -5.300  -4.852  7.284   1.0 92.154 51  A 1 
ATOM 379  C CB  . CYS A ? 51  ? -6.933  -2.552  5.683   1.0 94.5   51  A 1 
ATOM 380  S SG  . CYS A ? 51  ? -6.801  -1.450  4.272   1.0 94.509 51  A 1 
ATOM 381  N N   . ILE A ? 52  ? -7.504  -5.256  7.234   1.0 94.276 52  A 1 
ATOM 382  C CA  . ILE A ? 52  ? -7.507  -5.993  8.496   1.0 93.82  52  A 1 
ATOM 383  C C   . ILE A ? 52  ? -6.684  -7.266  8.392   1.0 92.96  52  A 1 
ATOM 384  O O   . ILE A ? 52  ? -5.942  -7.626  9.310   1.0 91.9   52  A 1 
ATOM 385  C CB  . ILE A ? 52  ? -8.932  -6.302  8.965   1.0 94.002 52  A 1 
ATOM 386  C CG1 . ILE A ? 52  ? -9.645  -5.006  9.332   1.0 93.909 52  A 1 
ATOM 387  C CG2 . ILE A ? 52  ? -8.918  -7.279  10.152  1.0 93.026 52  A 1 
ATOM 388  C CD1 . ILE A ? 52  ? -11.099 -5.202  9.716   1.0 92.269 52  A 1 
ATOM 389  N N   . THR A ? 53  ? -6.827  -7.975  7.259   1.0 93.392 53  A 1 
ATOM 390  C CA  . THR A ? 53  ? -6.069  -9.217  7.064   1.0 91.67  53  A 1 
ATOM 391  C C   . THR A ? 53  ? -4.569  -8.962  7.049   1.0 90.261 53  A 1 
ATOM 392  O O   . THR A ? 53  ? -3.780  -9.787  7.492   1.0 88.622 53  A 1 
ATOM 393  C CB  . THR A ? 53  ? -6.472  -9.925  5.774   1.0 91.162 53  A 1 
ATOM 394  O OG1 . THR A ? 53  ? -6.155  -9.090  4.654   1.0 87.201 53  A 1 
ATOM 395  C CG2 . THR A ? 53  ? -7.972  -10.205 5.775   1.0 87.035 53  A 1 
ATOM 396  N N   . ASP A ? 54  ? -4.180  -7.783  6.533   1.0 89.346 54  A 1 
ATOM 397  C CA  . ASP A ? 54  ? -2.766  -7.391  6.540   1.0 86.348 54  A 1 
ATOM 398  C C   . ASP A ? 54  ? -2.230  -7.248  7.947   1.0 85.943 54  A 1 
ATOM 399  O O   . ASP A ? 54  ? -1.131  -7.704  8.256   1.0 83.949 54  A 1 
ATOM 400  C CB  . ASP A ? 54  ? -2.586  -6.080  5.774   1.0 83.547 54  A 1 
ATOM 401  C CG  . ASP A ? 54  ? -1.169  -5.507  5.895   1.0 77.059 54  A 1 
ATOM 402  O OD1 . ASP A ? 54  ? -0.226  -6.280  5.616   1.0 69.506 54  A 1 
ATOM 403  O OD2 . ASP A ? 54  ? -1.037  -4.316  6.225   1.0 68.31  54  A 1 
ATOM 404  N N   . ARG A ? 55  ? -3.045  -6.623  8.805   1.0 86.885 55  A 1 
ATOM 405  C CA  . ARG A ? 55  ? -2.633  -6.464  10.214  1.0 86.696 55  A 1 
ATOM 406  C C   . ARG A ? 55  ? -2.626  -7.784  10.970  1.0 87.683 55  A 1 
ATOM 407  O O   . ARG A ? 55  ? -1.745  -8.016  11.796  1.0 86.948 55  A 1 
ATOM 408  C CB  . ARG A ? 55  ? -3.547  -5.468  10.932  1.0 87.09  55  A 1 
ATOM 409  C CG  . ARG A ? 55  ? -3.162  -3.995  10.746  1.0 79.646 55  A 1 
ATOM 410  C CD  . ARG A ? 55  ? -3.245  -3.591  9.294   1.0 74.424 55  A 1 
ATOM 411  N NE  . ARG A ? 55  ? -2.980  -2.162  9.067   1.0 69.39  55  A 1 
ATOM 412  C CZ  . ARG A ? 55  ? -2.984  -1.589  7.869   1.0 67.091 55  A 1 
ATOM 413  N NH1 . ARG A ? 55  ? -3.291  -2.304  6.783   1.0 59.588 55  A 1 
ATOM 414  N NH2 . ARG A ? 55  ? -2.709  -0.296  7.756   1.0 59.97  55  A 1 
ATOM 415  N N   . LEU A ? 56  ? -3.579  -8.653  10.638  1.0 88.615 56  A 1 
ATOM 416  C CA  . LEU A ? 56  ? -3.692  -9.930  11.343  1.0 88.744 56  A 1 
ATOM 417  C C   . LEU A ? 56  ? -2.539  -10.888 11.036  1.0 87.619 56  A 1 
ATOM 418  O O   . LEU A ? 56  ? -1.971  -11.491 11.943  1.0 87.334 56  A 1 
ATOM 419  C CB  . LEU A ? 56  ? -5.029  -10.609 11.027  1.0 89.362 56  A 1 
ATOM 420  C CG  . LEU A ? 56  ? -6.268  -9.954  11.650  1.0 85.071 56  A 1 
ATOM 421  C CD1 . LEU A ? 56  ? -6.146  -9.896  13.159  1.0 83.946 56  A 1 
ATOM 422  C CD2 . LEU A ? 56  ? -7.516  -10.697 11.210  1.0 83.977 56  A 1 
ATOM 423  N N   . ASP A ? 57  ? -2.213  -11.070 9.749   1.0 88.451 57  A 1 
ATOM 424  C CA  . ASP A ? 57  ? -1.122  -11.975 9.404   1.0 86.603 57  A 1 
ATOM 425  C C   . ASP A ? 57  ? 0.215   -11.459 9.905   1.0 85.044 57  A 1 
ATOM 426  O O   . ASP A ? 57  ? 1.105   -12.219 10.231  1.0 83.004 57  A 1 
ATOM 427  C CB  . ASP A ? 57  ? -1.069  -12.253 7.890   1.0 83.413 57  A 1 
ATOM 428  C CG  . ASP A ? 57  ? -0.793  -11.032 7.047   1.0 82.241 57  A 1 
ATOM 429  O OD1 . ASP A ? 57  ? 0.193   -10.289 7.362   1.0 70.787 57  A 1 
ATOM 430  O OD2 . ASP A ? 57  ? -1.566  -10.782 6.099   1.0 73.89  57  A 1 
ATOM 431  N N   . GLY A ? 58  ? 0.332   -10.130 9.997   1.0 83.965 58  A 1 
ATOM 432  C CA  . GLY A ? 58  ? 1.553   -9.534  10.546  1.0 83.238 58  A 1 
ATOM 433  C C   . GLY A ? 58  ? 1.664   -9.787  12.007  1.0 84.438 58  A 1 
ATOM 434  O O   . GLY A ? 58  ? 2.740   -10.120 12.517  1.0 83.383 58  A 1 
ATOM 435  N N   . LEU A ? 59  ? 0.545   -9.676  12.733  1.0 85.675 59  A 1 
ATOM 436  C CA  . LEU A ? 59  ? 0.527   -9.951  14.162  1.0 85.848 59  A 1 
ATOM 437  C C   . LEU A ? 59  ? 0.829   -11.400 14.449  1.0 85.744 59  A 1 
ATOM 438  O O   . LEU A ? 59  ? 1.541   -11.704 15.403  1.0 85.513 59  A 1 
ATOM 439  C CB  . LEU A ? 59  ? -0.846  -9.577  14.743  1.0 86.04  59  A 1 
ATOM 440  C CG  . LEU A ? 59  ? -1.160  -8.083  14.842  1.0 83.089 59  A 1 
ATOM 441  C CD1 . LEU A ? 59  ? -0.176  -7.388  15.764  1.0 81.993 59  A 1 
ATOM 442  C CD2 . LEU A ? 59  ? -2.596  -7.880  15.293  1.0 81.573 59  A 1 
ATOM 443  N N   . LEU A ? 60  ? 0.279   -12.308 13.628  1.0 85.924 60  A 1 
ATOM 444  C CA  . LEU A ? 60  ? 0.526   -13.730 13.819  1.0 84.332 60  A 1 
ATOM 445  C C   . LEU A ? 60  ? 1.975   -14.087 13.602  1.0 82.985 60  A 1 
ATOM 446  O O   . LEU A ? 60  ? 2.548   -14.875 14.364  1.0 82.219 60  A 1 
ATOM 447  C CB  . LEU A ? 60  ? -0.348  -14.558 12.865  1.0 83.799 60  A 1 
ATOM 448  C CG  . LEU A ? 60  ? -1.860  -14.512 13.093  1.0 83.64  60  A 1 
ATOM 449  C CD1 . LEU A ? 60  ? -2.198  -15.067 14.489  1.0 82.388 60  A 1 
ATOM 450  C CD2 . LEU A ? 60  ? -2.592  -15.270 12.010  1.0 82.757 60  A 1 
ATOM 451  N N   . ALA A ? 61  ? 2.597   -13.517 12.589  1.0 82.67  61  A 1 
ATOM 452  C CA  . ALA A ? 61  ? 3.989   -13.801 12.294  1.0 81.185 61  A 1 
ATOM 453  C C   . ALA A ? 61  ? 4.902   -13.290 13.397  1.0 81.314 61  A 1 
ATOM 454  O O   . ALA A ? 61  ? 5.859   -13.941 13.787  1.0 80.331 61  A 1 
ATOM 455  C CB  . ALA A ? 61  ? 4.386   -13.162 10.950  1.0 78.95  61  A 1 
ATOM 456  N N   . ARG A ? 62  ? 4.584   -12.093 13.914  1.0 81.48  62  A 1 
ATOM 457  C CA  . ARG A ? 62  ? 5.415   -11.469 14.948  1.0 80.619 62  A 1 
ATOM 458  C C   . ARG A ? 62  ? 5.133   -12.031 16.331  1.0 80.875 62  A 1 
ATOM 459  O O   . ARG A ? 62  ? 6.058   -12.133 17.153  1.0 80.511 62  A 1 
ATOM 460  C CB  . ARG A ? 62  ? 5.203   -9.939  14.921  1.0 79.126 62  A 1 
ATOM 461  C CG  . ARG A ? 62  ? 5.732   -9.270  13.678  1.0 72.278 62  A 1 
ATOM 462  C CD  . ARG A ? 62  ? 5.306   -7.829  13.588  1.0 66.647 62  A 1 
ATOM 463  N NE  . ARG A ? 62  ? 5.831   -7.167  12.410  1.0 63.846 62  A 1 
ATOM 464  C CZ  . ARG A ? 62  ? 5.292   -7.262  11.204  1.0 60.891 62  A 1 
ATOM 465  N NH1 . ARG A ? 62  ? 4.181   -7.983  11.012  1.0 56.078 62  A 1 
ATOM 466  N NH2 . ARG A ? 62  ? 5.848   -6.616  10.173  1.0 55.359 62  A 1 
ATOM 467  N N   . ARG A ? 63  ? 3.899   -12.365 16.606  1.0 84.896 63  A 1 
ATOM 468  C CA  . ARG A ? 63  ? 3.503   -12.884 17.933  1.0 84.439 63  A 1 
ATOM 469  C C   . ARG A ? 63  ? 3.895   -14.325 18.125  1.0 83.722 63  A 1 
ATOM 470  O O   . ARG A ? 63  ? 4.346   -14.703 19.192  1.0 83.243 63  A 1 
ATOM 471  C CB  . ARG A ? 63  ? 2.010   -12.683 18.123  1.0 83.815 63  A 1 
ATOM 472  C CG  . ARG A ? 63  ? 1.478   -13.211 19.470  1.0 76.61  63  A 1 
ATOM 473  C CD  . ARG A ? 63  ? 0.012   -12.897 19.625  1.0 72.917 63  A 1 
ATOM 474  N NE  . ARG A ? 63  ? -0.249  -11.450 19.596  1.0 69.224 63  A 1 
ATOM 475  C CZ  . ARG A ? 63  ? -1.450  -10.916 19.679  1.0 64.989 63  A 1 
ATOM 476  N NH1 . ARG A ? 63  ? -2.535  -11.686 19.739  1.0 59.819 63  A 1 
ATOM 477  N NH2 . ARG A ? 63  ? -1.581  -9.601  19.632  1.0 57.478 63  A 1 
ATOM 478  N N   . TYR A ? 64  ? 3.722   -15.124 17.086  1.0 81.934 64  A 1 
ATOM 479  C CA  . TYR A ? 64  ? 3.941   -16.575 17.182  1.0 80.476 64  A 1 
ATOM 480  C C   . TYR A ? 64  ? 5.158   -17.036 16.406  1.0 79.204 64  A 1 
ATOM 481  O O   . TYR A ? 64  ? 5.474   -18.225 16.452  1.0 75.108 64  A 1 
ATOM 482  C CB  . TYR A ? 64  ? 2.692   -17.324 16.728  1.0 79.749 64  A 1 
ATOM 483  C CG  . TYR A ? 64  ? 1.441   -16.977 17.510  1.0 79.928 64  A 1 
ATOM 484  C CD1 . TYR A ? 64  ? 1.176   -17.596 18.727  1.0 77.475 64  A 1 
ATOM 485  C CD2 . TYR A ? 64  ? 0.538   -16.056 17.018  1.0 77.847 64  A 1 
ATOM 486  C CE1 . TYR A ? 64  ? 0.047   -17.277 19.447  1.0 74.375 64  A 1 
ATOM 487  C CE2 . TYR A ? 64  ? -0.605  -15.726 17.729  1.0 73.929 64  A 1 
ATOM 488  C CZ  . TYR A ? 64  ? -0.840  -16.350 18.947  1.0 75.307 64  A 1 
ATOM 489  O OH  . TYR A ? 64  ? -1.983  -16.018 19.650  1.0 70.406 64  A 1 
ATOM 490  N N   . GLY A ? 65  ? 5.809   -16.151 15.734  1.0 80.527 65  A 1 
ATOM 491  C CA  . GLY A ? 65  ? 6.978   -16.513 14.938  1.0 78.041 65  A 1 
ATOM 492  C C   . GLY A ? 65  ? 6.634   -17.502 13.853  1.0 77.653 65  A 1 
ATOM 493  O O   . GLY A ? 65  ? 7.383   -18.450 13.609  1.0 74.36  65  A 1 
ATOM 494  N N   . MET A ? 66  ? 5.490   -17.273 13.215  1.0 75.624 66  A 1 
ATOM 495  C CA  . MET A ? 66  ? 4.967   -18.210 12.207  1.0 74.477 66  A 1 
ATOM 496  C C   . MET A ? 66  ? 5.166   -17.719 10.805  1.0 75.462 66  A 1 
ATOM 497  O O   . MET A ? 66  ? 4.497   -18.188 9.874   1.0 72.321 66  A 1 
ATOM 498  C CB  . MET A ? 66  ? 3.488   -18.464 12.464  1.0 69.596 66  A 1 
ATOM 499  C CG  . MET A ? 66  ? 3.199   -19.162 13.795  1.0 63.625 66  A 1 
ATOM 500  S SD  . MET A ? 66  ? 3.765   -20.887 13.836  1.0 60.932 66  A 1 
ATOM 501  C CE  . MET A ? 66  ? 5.337   -20.707 14.616  1.0 53.849 66  A 1 
ATOM 502  N N   . ALA A ? 67  ? 6.073   -16.773 10.600  1.0 74.602 67  A 1 
ATOM 503  C CA  . ALA A ? 67  ? 6.334   -16.217 9.285   1.0 75.661 67  A 1 
ATOM 504  C C   . ALA A ? 67  ? 6.782   -17.329 8.340   1.0 77.278 67  A 1 
ATOM 505  O O   . ALA A ? 67  ? 7.618   -18.149 8.685   1.0 75.541 67  A 1 
ATOM 506  C CB  . ALA A ? 67  ? 7.397   -15.131 9.347   1.0 72.264 67  A 1 
ATOM 507  N N   . THR A ? 68  ? 6.214   -17.316 7.133   1.0 75.468 68  A 1 
ATOM 508  C CA  . THR A ? 68  ? 6.510   -18.346 6.130   1.0 77.681 68  A 1 
ATOM 509  C C   . THR A ? 68  ? 7.165   -17.712 4.910   1.0 79.386 68  A 1 
ATOM 510  O O   . THR A ? 68  ? 7.138   -16.483 4.734   1.0 79.693 68  A 1 
ATOM 511  C CB  . THR A ? 68  ? 5.244   -19.090 5.703   1.0 76.043 68  A 1 
ATOM 512  O OG1 . THR A ? 68  ? 4.349   -18.177 5.063   1.0 73.384 68  A 1 
ATOM 513  C CG2 . THR A ? 68  ? 4.556   -19.715 6.908   1.0 73.857 68  A 1 
ATOM 514  N N   . GLU A ? 69  ? 7.732   -18.566 4.081   1.0 81.321 69  A 1 
ATOM 515  C CA  . GLU A ? 69  ? 8.355   -18.057 2.873   1.0 81.268 69  A 1 
ATOM 516  C C   . GLU A ? 69  ? 7.324   -17.420 1.945   1.0 82.589 69  A 1 
ATOM 517  O O   . GLU A ? 69  ? 7.586   -16.365 1.342   1.0 81.169 69  A 1 
ATOM 518  C CB  . GLU A ? 69  ? 9.087   -19.184 2.147   1.0 79.317 69  A 1 
ATOM 519  C CG  . GLU A ? 69  ? 10.223  -19.817 2.933   1.0 72.142 69  A 1 
ATOM 520  C CD  . GLU A ? 69  ? 10.920  -20.901 2.138   1.0 66.857 69  A 1 
ATOM 521  O OE1 . GLU A ? 69  ? 10.367  -21.354 1.122   1.0 63.068 69  A 1 
ATOM 522  O OE2 . GLU A ? 69  ? 12.040  -21.282 2.543   1.0 59.323 69  A 1 
ATOM 523  N N   . PHE A ? 70  ? 6.173   -18.049 1.838   1.0 83.061 70  A 1 
ATOM 524  C CA  . PHE A ? 70  ? 5.083   -17.540 1.009   1.0 83.241 70  A 1 
ATOM 525  C C   . PHE A ? 70  ? 4.615   -16.170 1.492   1.0 83.657 70  A 1 
ATOM 526  O O   . PHE A ? 70  ? 4.505   -15.231 0.699   1.0 83.228 70  A 1 
ATOM 527  C CB  . PHE A ? 70  ? 3.916   -18.519 1.016   1.0 82.606 70  A 1 
ATOM 528  C CG  . PHE A ? 70  ? 2.695   -18.002 0.303   1.0 83.225 70  A 1 
ATOM 529  C CD1 . PHE A ? 70  ? 2.603   -18.039 -1.082  1.0 82.115 70  A 1 
ATOM 530  C CD2 . PHE A ? 70  ? 1.633   -17.456 1.023   1.0 81.993 70  A 1 
ATOM 531  C CE1 . PHE A ? 70  ? 1.482   -17.542 -1.739  1.0 80.246 70  A 1 
ATOM 532  C CE2 . PHE A ? 70  ? 0.500   -16.977 0.369   1.0 79.521 70  A 1 
ATOM 533  C CZ  . PHE A ? 70  ? 0.440   -17.025 -1.015  1.0 79.647 70  A 1 
ATOM 534  N N   . GLY A ? 71  ? 4.382   -16.067 2.799   1.0 84.588 71  A 1 
ATOM 535  C CA  . GLY A ? 71  ? 3.904   -14.815 3.385   1.0 83.517 71  A 1 
ATOM 536  C C   . GLY A ? 71  ? 4.921   -13.691 3.256   1.0 84.806 71  A 1 
ATOM 537  O O   . GLY A ? 71  ? 4.553   -12.547 2.939   1.0 84.28  71  A 1 
ATOM 538  N N   . ALA A ? 72  ? 6.178   -14.008 3.475   1.0 83.897 72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? 7.236   -13.008 3.401   1.0 83.324 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? 7.396   -12.446 1.994   1.0 83.914 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? 7.731   -11.275 1.803   1.0 82.749 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? 8.573   -13.588 3.884   1.0 81.703 72  A 1 
ATOM 543  N N   . PHE A ? 73  ? 7.126   -13.300 1.001   1.0 84.71  73  A 1 
ATOM 544  C CA  . PHE A ? 73  ? 7.239   -12.877 -0.391  1.0 85.051 73  A 1 
ATOM 545  C C   . PHE A ? 73  ? 5.990   -12.174 -0.898  1.0 85.605 73  A 1 
ATOM 546  O O   . PHE A ? 73  ? 6.098   -11.172 -1.616  1.0 84.479 73  A 1 
ATOM 547  C CB  . PHE A ? 73  ? 7.528   -14.114 -1.253  1.0 84.151 73  A 1 
ATOM 548  C CG  . PHE A ? 73  ? 7.525   -13.831 -2.727  1.0 84.363 73  A 1 
ATOM 549  C CD1 . PHE A ? 73  ? 8.583   -13.120 -3.304  1.0 82.017 73  A 1 
ATOM 550  C CD2 . PHE A ? 73  ? 6.505   -14.287 -3.547  1.0 82.438 73  A 1 
ATOM 551  C CE1 . PHE A ? 73  ? 8.589   -12.877 -4.650  1.0 80.31  73  A 1 
ATOM 552  C CE2 . PHE A ? 73  ? 6.528   -14.022 -4.894  1.0 79.624 73  A 1 
ATOM 553  C CZ  . PHE A ? 73  ? 7.584   -13.317 -5.467  1.0 79.778 73  A 1 
ATOM 554  N N   . VAL A ? 74  ? 4.826   -12.658 -0.501  1.0 86.988 74  A 1 
ATOM 555  C CA  . VAL A ? 74  ? 3.574   -12.166 -1.034  1.0 86.381 74  A 1 
ATOM 556  C C   . VAL A ? 74  ? 3.056   -10.926 -0.325  1.0 85.799 74  A 1 
ATOM 557  O O   . VAL A ? 74  ? 2.354   -10.091 -0.920  1.0 85.553 74  A 1 
ATOM 558  C CB  . VAL A ? 74  ? 2.500   -13.263 -1.024  1.0 85.467 74  A 1 
ATOM 559  C CG1 . VAL A ? 74  ? 2.926   -14.430 -1.890  1.0 85.427 74  A 1 
ATOM 560  C CG2 . VAL A ? 74  ? 1.153   -12.718 -1.529  1.0 84.959 74  A 1 
ATOM 561  N N   . ASP A ? 75  ? 3.388   -10.768 0.959   1.0 86.297 75  A 1 
ATOM 562  C CA  . ASP A ? 75  ? 2.892   -9.641  1.762   1.0 85.25  75  A 1 
ATOM 563  C C   . ASP A ? 75  ? 3.175   -8.275  1.169   1.0 84.05  75  A 1 
ATOM 564  O O   . ASP A ? 75  ? 2.279   -7.430  1.083   1.0 82.44  75  A 1 
ATOM 565  C CB  . ASP A ? 75  ? 3.436   -9.710  3.199   1.0 82.952 75  A 1 
ATOM 566  C CG  . ASP A ? 75  ? 2.641   -10.640 4.096   1.0 79.475 75  A 1 
ATOM 567  O OD1 . ASP A ? 75  ? 1.516   -10.993 3.705   1.0 72.982 75  A 1 
ATOM 568  O OD2 . ASP A ? 75  ? 3.158   -11.014 5.167   1.0 72.412 75  A 1 
ATOM 569  N N   . PRO A ? 76  ? 4.425   -7.992  0.772   1.0 83.92  76  A 1 
ATOM 570  C CA  . PRO A ? 76  ? 4.717   -6.684  0.163   1.0 83.598 76  A 1 
ATOM 571  C C   . PRO A ? 76  ? 3.942   -6.453  -1.130  1.0 84.44  76  A 1 
ATOM 572  O O   . PRO A ? 76  ? 3.515   -5.320  -1.412  1.0 84.187 76  A 1 
ATOM 573  C CB  . PRO A ? 76  ? 6.223   -6.753  -0.123  1.0 81.852 76  A 1 
ATOM 574  C CG  . PRO A ? 76  ? 6.729   -7.735  0.868   1.0 82.083 76  A 1 
ATOM 575  C CD  . PRO A ? 76  ? 5.649   -8.770  0.954   1.0 85.384 76  A 1 
ATOM 576  N N   . ILE A ? 77  ? 3.719   -7.531  -1.880  1.0 86.845 77  A 1 
ATOM 577  C CA  . ILE A ? 77  ? 2.992   -7.464  -3.149  1.0 86.649 77  A 1 
ATOM 578  C C   . ILE A ? 77  ? 1.511   -7.157  -2.906  1.0 87.392 77  A 1 
ATOM 579  O O   . ILE A ? 77  ? 0.913   -6.306  -3.563  1.0 88.096 77  A 1 
ATOM 580  C CB  . ILE A ? 77  ? 3.135   -8.751  -3.953  1.0 86.302 77  A 1 
ATOM 581  C CG1 . ILE A ? 77  ? 4.624   -9.018  -4.235  1.0 86.351 77  A 1 
ATOM 582  C CG2 . ILE A ? 77  ? 2.359   -8.670  -5.255  1.0 86.839 77  A 1 
ATOM 583  C CD1 . ILE A ? 77  ? 4.878   -10.332 -4.955  1.0 83.223 77  A 1 
ATOM 584  N N   . ALA A ? 78  ? 0.929   -7.870  -1.940  1.0 86.532 78  A 1 
ATOM 585  C CA  . ALA A ? 78  ? -0.475  -7.669  -1.610  1.0 85.212 78  A 1 
ATOM 586  C C   . ALA A ? 78  ? -0.723  -6.257  -1.112  1.0 86.184 78  A 1 
ATOM 587  O O   . ALA A ? 78  ? -1.756  -5.639  -1.453  1.0 87.05  78  A 1 
ATOM 588  C CB  . ALA A ? 78  ? -0.923  -8.691  -0.587  1.0 83.885 78  A 1 
ATOM 589  N N   . ASP A ? 79  ? 0.204   -5.725  -0.316  1.0 86.2   79  A 1 
ATOM 590  C CA  . ASP A ? 79  ? 0.040   -4.390  0.236   1.0 85.522 79  A 1 
ATOM 591  C C   . ASP A ? 79  ? 0.085   -3.325  -0.845  1.0 87.86  79  A 1 
ATOM 592  O O   . ASP A ? 79  ? -0.749  -2.422  -0.888  1.0 88.675 79  A 1 
ATOM 593  C CB  . ASP A ? 79  ? 1.119   -4.104  1.294   1.0 81.91  79  A 1 
ATOM 594  C CG  . ASP A ? 79  ? 0.954   -4.972  2.542   1.0 77.796 79  A 1 
ATOM 595  O OD1 . ASP A ? 79  ? -0.187  -5.448  2.772   1.0 73.361 79  A 1 
ATOM 596  O OD2 . ASP A ? 79  ? 1.940   -5.141  3.288   1.0 71.513 79  A 1 
ATOM 597  N N   . LYS A ? 80  ? 1.072   -3.422  -1.722  1.0 88.437 80  A 1 
ATOM 598  C CA  . LYS A ? 80  ? 1.226   -2.434  -2.782  1.0 89.705 80  A 1 
ATOM 599  C C   . LYS A ? 80  ? 0.092   -2.547  -3.808  1.0 92.313 80  A 1 
ATOM 600  O O   . LYS A ? 80  ? -0.357  -1.542  -4.376  1.0 92.662 80  A 1 
ATOM 601  C CB  . LYS A ? 80  ? 2.578   -2.593  -3.491  1.0 87.868 80  A 1 
ATOM 602  C CG  . LYS A ? 80  ? 3.742   -2.262  -2.595  1.0 84.51  80  A 1 
ATOM 603  C CD  . LYS A ? 80  ? 5.059   -2.430  -3.308  1.0 80.077 80  A 1 
ATOM 604  C CE  . LYS A ? 80  ? 6.217   -2.083  -2.389  1.0 76.103 80  A 1 
ATOM 605  N NZ  . LYS A ? 80  ? 6.311   -3.017  -1.228  1.0 70.203 80  A 1 
ATOM 606  N N   . THR A ? 81  ? -0.377  -3.771  -4.048  1.0 91.921 81  A 1 
ATOM 607  C CA  . THR A ? 81  ? -1.457  -4.001  -4.996  1.0 92.716 81  A 1 
ATOM 608  C C   . THR A ? 81  ? -2.763  -3.389  -4.521  1.0 94.167 81  A 1 
ATOM 609  O O   . THR A ? 81  ? -3.478  -2.731  -5.288  1.0 94.515 81  A 1 
ATOM 610  C CB  . THR A ? 81  ? -1.650  -5.503  -5.230  1.0 91.691 81  A 1 
ATOM 611  O OG1 . THR A ? 81  ? -0.471  -6.081  -5.774  1.0 83.897 81  A 1 
ATOM 612  C CG2 . THR A ? 81  ? -2.793  -5.734  -6.209  1.0 84.722 81  A 1 
ATOM 613  N N   . LEU A ? 82  ? -3.066  -3.578  -3.250  1.0 93.869 82  A 1 
ATOM 614  C CA  . LEU A ? 82  ? -4.320  -3.082  -2.692  1.0 94.465 82  A 1 
ATOM 615  C C   . LEU A ? 82  ? -4.362  -1.541  -2.655  1.0 95.232 82  A 1 
ATOM 616  O O   . LEU A ? 82  ? -5.321  -0.930  -3.106  1.0 95.676 82  A 1 
ATOM 617  C CB  . LEU A ? 82  ? -4.546  -3.633  -1.289  1.0 93.731 82  A 1 
ATOM 618  C CG  . LEU A ? 82  ? -5.798  -3.156  -0.565  1.0 93.062 82  A 1 
ATOM 619  C CD1 . LEU A ? 82  ? -7.038  -3.563  -1.372  1.0 92.449 82  A 1 
ATOM 620  C CD2 . LEU A ? 82  ? -5.861  -3.726  0.842   1.0 91.452 82  A 1 
ATOM 621  N N   . ILE A ? 83  ? -3.298  -0.938  -2.116  1.0 95.371 83  A 1 
ATOM 622  C CA  . ILE A ? 83  ? -3.231  0.512   -2.009  1.0 95.405 83  A 1 
ATOM 623  C C   . ILE A ? 83  ? -3.148  1.166   -3.382  1.0 96.362 83  A 1 
ATOM 624  O O   . ILE A ? 83  ? -3.806  2.178   -3.663  1.0 96.638 83  A 1 
ATOM 625  C CB  . ILE A ? 83  ? -2.032  0.964   -1.143  1.0 94.211 83  A 1 
ATOM 626  C CG1 . ILE A ? 83  ? -2.164  0.372   0.261   1.0 91.937 83  A 1 
ATOM 627  C CG2 . ILE A ? 83  ? -1.925  2.467   -1.091  1.0 91.875 83  A 1 
ATOM 628  C CD1 . ILE A ? 83  ? -3.441  0.807   0.961   1.0 84.791 83  A 1 
ATOM 629  N N   . GLY A ? 84  ? -2.362  0.568   -4.267  1.0 96.309 84  A 1 
ATOM 630  C CA  . GLY A ? 84  ? -2.214  1.105   -5.612  1.0 96.551 84  A 1 
ATOM 631  C C   . GLY A ? 84  ? -3.514  1.044   -6.376  1.0 97.339 84  A 1 
ATOM 632  O O   . GLY A ? 84  ? -3.871  1.991   -7.093  1.0 97.428 84  A 1 
ATOM 633  N N   . ALA A ? 85  ? -4.231  -0.059  -6.242  1.0 97.366 85  A 1 
ATOM 634  C CA  . ALA A ? 85  ? -5.505  -0.227  -6.931  1.0 97.464 85  A 1 
ATOM 635  C C   . ALA A ? 85  ? -6.526  0.794   -6.444  1.0 97.808 85  A 1 
ATOM 636  O O   . ALA A ? 85  ? -7.302  1.357   -7.233  1.0 97.788 85  A 1 
ATOM 637  C CB  . ALA A ? 85  ? -6.046  -1.647  -6.729  1.0 96.876 85  A 1 
ATOM 638  N N   . ALA A ? 86  ? -6.512  1.035   -5.137  1.0 97.77  86  A 1 
ATOM 639  C CA  . ALA A ? 86  ? -7.453  1.997   -4.544  1.0 97.835 86  A 1 
ATOM 640  C C   . ALA A ? 86  ? -7.139  3.417   -5.009  1.0 98.071 86  A 1 
ATOM 641  O O   . ALA A ? 86  ? -8.062  4.170   -5.384  1.0 97.942 86  A 1 
ATOM 642  C CB  . ALA A ? 86  ? -7.407  1.896   -3.032  1.0 97.525 86  A 1 
ATOM 643  N N   . LEU A ? 87  ? -5.879  3.790   -4.975  1.0 98.021 87  A 1 
ATOM 644  C CA  . LEU A ? 87  ? -5.472  5.141   -5.392  1.0 98.096 87  A 1 
ATOM 645  C C   . LEU A ? 87  ? -5.768  5.381   -6.864  1.0 98.262 87  A 1 
ATOM 646  O O   . LEU A ? 87  ? -6.325  6.421   -7.243  1.0 98.165 87  A 1 
ATOM 647  C CB  . LEU A ? 87  ? -3.989  5.360   -5.112  1.0 97.884 87  A 1 
ATOM 648  C CG  . LEU A ? 87  ? -3.568  5.455   -3.637  1.0 97.433 87  A 1 
ATOM 649  C CD1 . LEU A ? 87  ? -4.198  6.702   -2.990  1.0 96.875 87  A 1 
ATOM 650  C CD2 . LEU A ? 87  ? -2.046  5.501   -3.530  1.0 96.713 87  A 1 
ATOM 651  N N   . ILE A ? 88  ? -5.368  4.432   -7.696  1.0 98.24  88  A 1 
ATOM 652  C CA  . ILE A ? 88  ? -5.600  4.552   -9.131  1.0 98.261 88  A 1 
ATOM 653  C C   . ILE A ? 88  ? -7.084  4.583   -9.454  1.0 98.319 88  A 1 
ATOM 654  O O   . ILE A ? 88  ? -7.543  5.380   -10.274 1.0 98.199 88  A 1 
ATOM 655  C CB  . ILE A ? 88  ? -4.925  3.388   -9.890  1.0 98.121 88  A 1 
ATOM 656  C CG1 . ILE A ? 88  ? -3.419  3.486   -9.760  1.0 97.394 88  A 1 
ATOM 657  C CG2 . ILE A ? 88  ? -5.329  3.400   -11.362 1.0 97.43  88  A 1 
ATOM 658  C CD1 . ILE A ? 88  ? -2.697  2.317   -10.381 1.0 95.234 88  A 1 
ATOM 659  N N   . GLY A ? 89  ? -7.838  3.728   -8.794  1.0 98.267 89  A 1 
ATOM 660  C CA  . GLY A ? 89  ? -9.278  3.683   -8.993  1.0 98.111 89  A 1 
ATOM 661  C C   . GLY A ? 89  ? -9.937  4.994   -8.667  1.0 98.066 89  A 1 
ATOM 662  O O   . GLY A ? 89  ? -10.765 5.511   -9.412  1.0 97.728 89  A 1 
ATOM 663  N N   . LEU A ? 90  ? -9.549  5.570   -7.522  1.0 98.107 90  A 1 
ATOM 664  C CA  . LEU A ? 90  ? -10.113 6.850   -7.093  1.0 97.914 90  A 1 
ATOM 665  C C   . LEU A ? 90  ? -9.743  7.972   -8.049  1.0 97.904 90  A 1 
ATOM 666  O O   . LEU A ? 90  ? -10.553 8.871   -8.340  1.0 97.382 90  A 1 
ATOM 667  C CB  . LEU A ? 90  ? -9.649  7.202   -5.670  1.0 97.608 90  A 1 
ATOM 668  C CG  . LEU A ? 90  ? -10.242 6.364   -4.537  1.0 97.172 90  A 1 
ATOM 669  C CD1 . LEU A ? 90  ? -11.756 6.605   -4.440  1.0 96.685 90  A 1 
ATOM 670  C CD2 . LEU A ? 90  ? -9.563  6.665   -3.212  1.0 96.701 90  A 1 
ATOM 671  N N   . SER A ? 91  ? -8.514  7.952   -8.553  1.0 98.165 91  A 1 
ATOM 672  C CA  . SER A ? 91  ? -8.065  8.966   -9.489  1.0 98.259 91  A 1 
ATOM 673  C C   . SER A ? 91  ? -8.803  8.874   -10.814 1.0 98.211 91  A 1 
ATOM 674  O O   . SER A ? 91  ? -9.198  9.879   -11.387 1.0 97.94  91  A 1 
ATOM 675  C CB  . SER A ? 91  ? -6.556  8.871   -9.707  1.0 98.324 91  A 1 
ATOM 676  O OG  . SER A ? 91  ? -5.846  9.169   -8.515  1.0 96.847 91  A 1 
ATOM 677  N N   . MET A ? 92  ? -8.992  7.639   -11.293 1.0 98.358 92  A 1 
ATOM 678  C CA  . MET A ? 92  ? -9.715  7.439   -12.548 1.0 98.134 92  A 1 
ATOM 679  C C   . MET A ? 92  ? -11.149 7.945   -12.440 1.0 97.864 92  A 1 
ATOM 680  O O   . MET A ? 92  ? -11.709 8.443   -13.400 1.0 96.992 92  A 1 
ATOM 681  C CB  . MET A ? 92  ? -9.719  5.964   -12.924 1.0 97.999 92  A 1 
ATOM 682  C CG  . MET A ? 92  ? -8.366  5.442   -13.399 1.0 97.037 92  A 1 
ATOM 683  S SD  . MET A ? 92  ? -8.428  3.731   -13.912 1.0 94.903 92  A 1 
ATOM 684  C CE  . MET A ? 92  ? -9.417  3.867   -15.405 1.0 83.674 92  A 1 
ATOM 685  N N   . LEU A ? 93  ? -11.711 7.833   -11.248 1.0 97.774 93  A 1 
ATOM 686  C CA  . LEU A ? 93  ? -13.090 8.281   -11.022 1.0 97.239 93  A 1 
ATOM 687  C C   . LEU A ? 93  ? -13.164 9.766   -10.729 1.0 96.58  93  A 1 
ATOM 688  O O   . LEU A ? 93  ? -14.248 10.298  -10.504 1.0 95.462 93  A 1 
ATOM 689  C CB  . LEU A ? 93  ? -13.721 7.496   -9.879  1.0 96.962 93  A 1 
ATOM 690  C CG  . LEU A ? 93  ? -13.941 6.021   -10.166 1.0 96.686 93  A 1 
ATOM 691  C CD1 . LEU A ? 93  ? -14.956 5.854   -11.309 1.0 95.757 93  A 1 
ATOM 692  C CD2 . LEU A ? 93  ? -14.422 5.302   -8.921  1.0 95.874 93  A 1 
ATOM 693  N N   . GLY A ? 94  ? -12.024 10.450  -10.728 1.0 96.641 94  A 1 
ATOM 694  C CA  . GLY A ? 94  ? -11.995 11.885  -10.465 1.0 95.899 94  A 1 
ATOM 695  C C   . GLY A ? 94  ? -12.189 12.269  -9.021  1.0 95.404 94  A 1 
ATOM 696  O O   . GLY A ? 94  ? -12.378 13.446  -8.702  1.0 93.905 94  A 1 
ATOM 697  N N   . ASP A ? 95  ? -12.128 11.280  -8.136  1.0 95.772 95  A 1 
ATOM 698  C CA  . ASP A ? 95  ? -12.347 11.530  -6.709  1.0 94.893 95  A 1 
ATOM 699  C C   . ASP A ? 95  ? -11.047 11.814  -5.975  1.0 94.978 95  A 1 
ATOM 700  O O   . ASP A ? 95  ? -11.079 12.153  -4.797  1.0 93.276 95  A 1 
ATOM 701  C CB  . ASP A ? 95  ? -13.059 10.342  -6.063  1.0 93.832 95  A 1 
ATOM 702  C CG  . ASP A ? 95  ? -14.445 10.115  -6.625  1.0 92.57  95  A 1 
ATOM 703  O OD1 . ASP A ? 95  ? -15.144 11.117  -6.880  1.0 82.096 95  A 1 
ATOM 704  O OD2 . ASP A ? 95  ? -14.813 8.942   -6.813  1.0 83.263 95  A 1 
ATOM 705  N N   . LEU A ? 96  ? -9.925  11.670  -6.652  1.0 95.21  96  A 1 
ATOM 706  C CA  . LEU A ? 96  ? -8.622  11.920  -6.049  1.0 95.887 96  A 1 
ATOM 707  C C   . LEU A ? 96  ? -7.672  12.420  -7.132  1.0 96.884 96  A 1 
ATOM 708  O O   . LEU A ? 96  ? -7.552  11.798  -8.198  1.0 97.037 96  A 1 
ATOM 709  C CB  . LEU A ? 96  ? -8.059  10.650  -5.413  1.0 95.228 96  A 1 
ATOM 710  C CG  . LEU A ? 96  ? -6.718  10.795  -4.666  1.0 93.051 96  A 1 
ATOM 711  C CD1 . LEU A ? 96  ? -6.915  11.639  -3.412  1.0 92.826 96  A 1 
ATOM 712  C CD2 . LEU A ? 96  ? -6.191  9.408   -4.298  1.0 92.943 96  A 1 
ATOM 713  N N   . PRO A ? 97  ? -7.001  13.554  -6.900  1.0 97.132 97  A 1 
ATOM 714  C CA  . PRO A ? 97  ? -6.073  14.089  -7.895  1.0 97.396 97  A 1 
ATOM 715  C C   . PRO A ? 97  ? -4.971  13.085  -8.244  1.0 98.042 97  A 1 
ATOM 716  O O   . PRO A ? 97  ? -4.481  12.386  -7.378  1.0 97.751 97  A 1 
ATOM 717  C CB  . PRO A ? 97  ? -5.480  15.333  -7.193  1.0 96.529 97  A 1 
ATOM 718  C CG  . PRO A ? 97  ? -6.496  15.706  -6.167  1.0 94.726 97  A 1 
ATOM 719  C CD  . PRO A ? 97  ? -7.104  14.425  -5.717  1.0 96.682 97  A 1 
ATOM 720  N N   . TRP A ? 98  ? -4.605  13.029  -9.538  1.0 98.12  98  A 1 
ATOM 721  C CA  . TRP A ? 98  ? -3.580  12.086  -9.976  1.0 98.412 98  A 1 
ATOM 722  C C   . TRP A ? 98  ? -2.231  12.336  -9.349  1.0 98.541 98  A 1 
ATOM 723  O O   . TRP A ? 98  ? -1.473  11.403  -9.120  1.0 98.32  98  A 1 
ATOM 724  C CB  . TRP A ? 98  ? -3.453  12.131  -11.499 1.0 98.283 98  A 1 
ATOM 725  C CG  . TRP A ? 98  ? -4.413  11.216  -12.189 1.0 98.39  98  A 1 
ATOM 726  C CD1 . TRP A ? 98  ? -5.515  11.566  -12.879 1.0 97.87  98  A 1 
ATOM 727  C CD2 . TRP A ? 98  ? -4.302  9.795   -12.268 1.0 98.265 98  A 1 
ATOM 728  N NE1 . TRP A ? 98  ? -6.111  10.446  -13.379 1.0 97.695 98  A 1 
ATOM 729  C CE2 . TRP A ? 98  ? -5.406  9.332   -13.015 1.0 98.186 98  A 1 
ATOM 730  C CE3 . TRP A ? 98  ? -3.393  8.855   -11.753 1.0 98.154 98  A 1 
ATOM 731  C CZ2 . TRP A ? 98  ? -5.629  7.998   -13.286 1.0 97.66  98  A 1 
ATOM 732  C CZ3 . TRP A ? 98  ? -3.611  7.526   -12.014 1.0 97.795 98  A 1 
ATOM 733  C CH2 . TRP A ? 98  ? -4.728  7.075   -12.775 1.0 97.707 98  A 1 
ATOM 734  N N   . TRP A ? 99  ? -1.917  13.638  -9.033  1.0 98.296 99  A 1 
ATOM 735  C CA  . TRP A ? 99  ? -0.613  13.942  -8.464  1.0 98.258 99  A 1 
ATOM 736  C C   . TRP A ? 99  ? -0.427  13.290  -7.106  1.0 98.382 99  A 1 
ATOM 737  O O   . TRP A ? 99  ? 0.661   12.927  -6.708  1.0 98.173 99  A 1 
ATOM 738  C CB  . TRP A ? 99  ? -0.396  15.460  -8.378  1.0 97.973 99  A 1 
ATOM 739  C CG  . TRP A ? 99  ? -1.249  16.179  -7.384  1.0 98.061 99  A 1 
ATOM 740  C CD1 . TRP A ? 99  ? -2.449  16.799  -7.608  1.0 97.252 99  A 1 
ATOM 741  C CD2 . TRP A ? 99  ? -0.962  16.352  -6.000  1.0 97.645 99  A 1 
ATOM 742  N NE1 . TRP A ? 99  ? -2.903  17.337  -6.451  1.0 97.104 99  A 1 
ATOM 743  C CE2 . TRP A ? 99  ? -2.027  17.094  -5.445  1.0 97.02  99  A 1 
ATOM 744  C CE3 . TRP A ? 99  ? 0.102   15.957  -5.167  1.0 97.618 99  A 1 
ATOM 745  C CZ2 . TRP A ? 99  ? -2.054  17.454  -4.096  1.0 96.629 99  A 1 
ATOM 746  C CZ3 . TRP A ? 99  ? 0.057   16.295  -3.825  1.0 96.642 99  A 1 
ATOM 747  C CH2 . TRP A ? 99  ? -1.020  17.055  -3.317  1.0 96.33  99  A 1 
ATOM 748  N N   . VAL A ? 100 ? -1.548  13.126  -6.381  1.0 98.261 100 A 1 
ATOM 749  C CA  . VAL A ? 100 ? -1.518  12.433  -5.091  1.0 98.158 100 A 1 
ATOM 750  C C   . VAL A ? 100 ? -1.177  10.966  -5.273  1.0 98.302 100 A 1 
ATOM 751  O O   . VAL A ? 100 ? -0.329  10.427  -4.571  1.0 98.171 100 A 1 
ATOM 752  C CB  . VAL A ? 100 ? -2.857  12.569  -4.354  1.0 97.828 100 A 1 
ATOM 753  C CG1 . VAL A ? 100 ? -3.136  14.030  -4.012  1.0 97.128 100 A 1 
ATOM 754  C CG2 . VAL A ? 100 ? -2.847  11.730  -3.086  1.0 97.068 100 A 1 
ATOM 755  N N   . THR A ? 101 ? -1.834  10.346  -6.244  1.0 98.329 101 A 1 
ATOM 756  C CA  . THR A ? 101 ? -1.607  8.917   -6.524  1.0 98.411 101 A 1 
ATOM 757  C C   . THR A ? 101 ? -0.180  8.688   -6.980  1.0 98.387 101 A 1 
ATOM 758  O O   . THR A ? 101 ? 0.471   7.733   -6.542  1.0 98.144 101 A 1 
ATOM 759  C CB  . THR A ? 101 ? -2.589  8.429   -7.582  1.0 98.231 101 A 1 
ATOM 760  O OG1 . THR A ? 101 ? -3.938  8.563   -7.123  1.0 95.936 101 A 1 
ATOM 761  C CG2 . THR A ? 101 ? -2.302  6.967   -7.900  1.0 96.178 101 A 1 
ATOM 762  N N   . VAL A ? 102 ? 0.312   9.537   -7.858  1.0 98.278 102 A 1 
ATOM 763  C CA  . VAL A ? 102 ? 1.651   9.402   -8.387  1.0 98.139 102 A 1 
ATOM 764  C C   . VAL A ? 102 ? 2.682   9.601   -7.300  1.0 97.932 102 A 1 
ATOM 765  O O   . VAL A ? 102 ? 3.661   8.844   -7.213  1.0 97.516 102 A 1 
ATOM 766  C CB  . VAL A ? 102 ? 1.895   10.392  -9.527  1.0 97.95  102 A 1 
ATOM 767  C CG1 . VAL A ? 102 ? 1.039   10.042  -10.735 1.0 97.118 102 A 1 
ATOM 768  C CG2 . VAL A ? 102 ? 3.386   10.409  -9.913  1.0 96.2   102 A 1 
ATOM 769  N N   . LEU A ? 103 ? 2.483   10.599  -6.449  1.0 97.987 103 A 1 
ATOM 770  C CA  . LEU A ? 103 ? 3.428   10.890  -5.364  1.0 97.635 103 A 1 
ATOM 771  C C   . LEU A ? 103 ? 3.548   9.744   -4.374  1.0 97.434 103 A 1 
ATOM 772  O O   . LEU A ? 103 ? 4.641   9.335   -3.996  1.0 96.79  103 A 1 
ATOM 773  C CB  . LEU A ? 103 ? 3.033   12.166  -4.654  1.0 97.224 103 A 1 
ATOM 774  C CG  . LEU A ? 103 ? 3.883   12.566  -3.422  1.0 94.928 103 A 1 
ATOM 775  C CD1 . LEU A ? 103 ? 5.329   12.793  -3.846  1.0 87.929 103 A 1 
ATOM 776  C CD2 . LEU A ? 103 ? 3.315   13.811  -2.766  1.0 88.517 103 A 1 
ATOM 777  N N   . ILE A ? 104 ? 2.391   9.226   -3.935  1.0 97.701 104 A 1 
ATOM 778  C CA  . ILE A ? 104 ? 2.375   8.145   -2.960  1.0 97.282 104 A 1 
ATOM 779  C C   . ILE A ? 104 ? 3.001   6.889   -3.528  1.0 96.861 104 A 1 
ATOM 780  O O   . ILE A ? 104 ? 3.856   6.258   -2.893  1.0 96.08  104 A 1 
ATOM 781  C CB  . ILE A ? 104 ? 0.947   7.860   -2.458  1.0 97.087 104 A 1 
ATOM 782  C CG1 . ILE A ? 104 ? 0.409   9.047   -1.678  1.0 96.812 104 A 1 
ATOM 783  C CG2 . ILE A ? 104 ? 0.945   6.604   -1.601  1.0 95.937 104 A 1 
ATOM 784  C CD1 . ILE A ? 104 ? -1.014  8.879   -1.197  1.0 94.875 104 A 1 
ATOM 785  N N   . MET A ? 105 ? 2.583   6.495   -4.737  1.0 97.211 105 A 1 
ATOM 786  C CA  . MET A ? 105 ? 3.100   5.267   -5.336  1.0 96.663 105 A 1 
ATOM 787  C C   . MET A ? 105 ? 4.578   5.365   -5.692  1.0 96.153 105 A 1 
ATOM 788  O O   . MET A ? 105 ? 5.326   4.396   -5.542  1.0 94.541 105 A 1 
ATOM 789  C CB  . MET A ? 105 ? 2.275   4.892   -6.563  1.0 96.258 105 A 1 
ATOM 790  C CG  . MET A ? 105 ? 0.831   4.516   -6.252  1.0 94.146 105 A 1 
ATOM 791  S SD  . MET A ? 105 ? -0.160  4.042   -7.673  1.0 89.265 105 A 1 
ATOM 792  C CE  . MET A ? 105 ? 0.601   2.492   -8.112  1.0 80.05  105 A 1 
ATOM 793  N N   . THR A ? 106 ? 5.007   6.544   -6.145  1.0 96.614 106 A 1 
ATOM 794  C CA  . THR A ? 106 ? 6.423   6.759   -6.455  1.0 96.177 106 A 1 
ATOM 795  C C   . THR A ? 106 ? 7.275   6.637   -5.190  1.0 95.502 106 A 1 
ATOM 796  O O   . THR A ? 106 ? 8.363   6.075   -5.227  1.0 94.557 106 A 1 
ATOM 797  C CB  . THR A ? 106 ? 6.639   8.133   -7.085  1.0 95.892 106 A 1 
ATOM 798  O OG1 . THR A ? 106 ? 5.954   8.235   -8.336  1.0 88.71  106 A 1 
ATOM 799  C CG2 . THR A ? 106 ? 8.119   8.393   -7.300  1.0 87.468 106 A 1 
ATOM 800  N N   . ARG A ? 107 ? 6.772   7.163   -4.069  1.0 95.345 107 A 1 
ATOM 801  C CA  . ARG A ? 107 ? 7.480   7.054   -2.806  1.0 94.192 107 A 1 
ATOM 802  C C   . ARG A ? 107 ? 7.611   5.597   -2.377  1.0 92.304 107 A 1 
ATOM 803  O O   . ARG A ? 107 ? 8.687   5.144   -1.959  1.0 91.831 107 A 1 
ATOM 804  C CB  . ARG A ? 107 ? 6.797   7.882   -1.710  1.0 93.207 107 A 1 
ATOM 805  C CG  . ARG A ? 107 ? 7.580   7.986   -0.423  1.0 87.483 107 A 1 
ATOM 806  C CD  . ARG A ? 107 ? 7.278   6.800   0.508   1.0 84.545 107 A 1 
ATOM 807  N NE  . ARG A ? 107 ? 8.018   6.897   1.746   1.0 84.011 107 A 1 
ATOM 808  C CZ  . ARG A ? 107 ? 8.103   5.920   2.629   1.0 82.083 107 A 1 
ATOM 809  N NH1 . ARG A ? 107 ? 7.490   4.769   2.390   1.0 76.875 107 A 1 
ATOM 810  N NH2 . ARG A ? 107 ? 8.784   6.088   3.748   1.0 77.656 107 A 1 
ATOM 811  N N   . GLU A ? 108 ? 6.494   4.869   -2.456  1.0 93.558 108 A 1 
ATOM 812  C CA  . GLU A ? 108 ? 6.457   3.484   -2.017  1.0 91.717 108 A 1 
ATOM 813  C C   . GLU A ? 108 ? 7.392   2.605   -2.862  1.0 91.35  108 A 1 
ATOM 814  O O   . GLU A ? 108 ? 8.173   1.807   -2.335  1.0 90.136 108 A 1 
ATOM 815  C CB  . GLU A ? 108 ? 5.028   2.919   -2.060  1.0 90.664 108 A 1 
ATOM 816  C CG  . GLU A ? 108 ? 4.048   3.658   -1.139  1.0 86.067 108 A 1 
ATOM 817  C CD  . GLU A ? 108 ? 4.476   3.653   0.315   1.0 83.344 108 A 1 
ATOM 818  O OE1 . GLU A ? 108 ? 4.901   2.573   0.800   1.0 76.504 108 A 1 
ATOM 819  O OE2 . GLU A ? 108 ? 4.377   4.703   0.963   1.0 74.648 108 A 1 
ATOM 820  N N   . LEU A ? 109 ? 7.307   2.792   -4.184  1.0 91.704 109 A 1 
ATOM 821  C CA  . LEU A ? 109 ? 8.137   2.014   -5.085  1.0 90.684 109 A 1 
ATOM 822  C C   . LEU A ? 109 ? 9.595   2.445   -5.014  1.0 91.138 109 A 1 
ATOM 823  O O   . LEU A ? 109 ? 10.507  1.608   -5.034  1.0 89.994 109 A 1 
ATOM 824  C CB  . LEU A ? 109 ? 7.623   2.136   -6.517  1.0 89.757 109 A 1 
ATOM 825  C CG  . LEU A ? 109 ? 6.229   1.567   -6.769  1.0 79.965 109 A 1 
ATOM 826  C CD1 . LEU A ? 109 ? 6.240   0.053   -6.526  1.0 78.36  109 A 1 
ATOM 827  C CD2 . LEU A ? 109 ? 5.770   1.856   -8.204  1.0 77.384 109 A 1 
ATOM 828  N N   . GLY A ? 110 ? 9.815   3.756   -4.906  1.0 92.367 110 A 1 
ATOM 829  C CA  . GLY A ? 110 ? 11.161  4.292   -4.839  1.0 92.03  110 A 1 
ATOM 830  C C   . GLY A ? 110 ? 11.932  3.846   -3.617  1.0 91.922 110 A 1 
ATOM 831  O O   . GLY A ? 110 ? 13.078  3.461   -3.679  1.0 91.248 110 A 1 
ATOM 832  N N   . VAL A ? 111 ? 11.245  3.916   -2.446  1.0 92.21  111 A 1 
ATOM 833  C CA  . VAL A ? 111 ? 11.864  3.476   -1.205  1.0 90.902 111 A 1 
ATOM 834  C C   . VAL A ? 111 ? 12.184  1.986   -1.247  1.0 90.329 111 A 1 
ATOM 835  O O   . VAL A ? 111 ? 13.207  1.545   -0.749  1.0 90.19  111 A 1 
ATOM 836  C CB  . VAL A ? 111 ? 10.966  3.800   -0.001  1.0 89.678 111 A 1 
ATOM 837  C CG1 . VAL A ? 111 ? 10.901  5.312   0.197   1.0 89.18  111 A 1 
ATOM 838  C CG2 . VAL A ? 111 ? 11.478  3.117   1.258   1.0 87.875 111 A 1 
ATOM 839  N N   . THR A ? 112 ? 11.275  1.214   -1.872  1.0 89.725 112 A 1 
ATOM 840  C CA  . THR A ? 112 ? 11.468  -0.225  -2.000  1.0 88.877 112 A 1 
ATOM 841  C C   . THR A ? 112 ? 12.669  -0.559  -2.857  1.0 88.919 112 A 1 
ATOM 842  O O   . THR A ? 112 ? 13.481  -1.422  -2.530  1.0 88.646 112 A 1 
ATOM 843  C CB  . THR A ? 112 ? 10.217  -0.898  -2.561  1.0 87.471 112 A 1 
ATOM 844  O OG1 . THR A ? 112 ? 9.101   -0.669  -1.688  1.0 81.158 112 A 1 
ATOM 845  C CG2 . THR A ? 112 ? 10.433  -2.396  -2.686  1.0 79.843 112 A 1 
ATOM 846  N N   . LEU A ? 113 ? 12.791  0.138   -3.992  1.0 89.326 113 A 1 
ATOM 847  C CA  . LEU A ? 113 ? 13.909  -0.076  -4.893  1.0 89.452 113 A 1 
ATOM 848  C C   . LEU A ? 113 ? 15.218  0.320   -4.267  1.0 89.496 113 A 1 
ATOM 849  O O   . LEU A ? 113 ? 16.241  -0.353  -4.417  1.0 89.198 113 A 1 
ATOM 850  C CB  . LEU A ? 113 ? 13.694  0.686   -6.208  1.0 89.377 113 A 1 
ATOM 851  C CG  . LEU A ? 113 ? 12.584  0.173   -7.115  1.0 87.891 113 A 1 
ATOM 852  C CD1 . LEU A ? 113 ? 12.893  -1.241  -7.572  1.0 86.249 113 A 1 
ATOM 853  C CD2 . LEU A ? 113 ? 12.384  1.123   -8.297  1.0 87.08  113 A 1 
ATOM 854  N N   . LEU A ? 114 ? 15.192  1.454   -3.531  1.0 90.083 114 A 1 
ATOM 855  C CA  . LEU A ? 114 ? 16.390  1.929   -2.827  1.0 89.395 114 A 1 
ATOM 856  C C   . LEU A ? 114 ? 16.827  0.943   -1.749  1.0 88.608 114 A 1 
ATOM 857  O O   . LEU A ? 114 ? 18.022  0.691   -1.568  1.0 88.573 114 A 1 
ATOM 858  C CB  . LEU A ? 114 ? 16.141  3.294   -2.218  1.0 89.378 114 A 1 
ATOM 859  C CG  . LEU A ? 114 ? 17.301  3.964   -1.505  1.0 85.381 114 A 1 
ATOM 860  C CD1 . LEU A ? 114 ? 18.496  4.108   -2.472  1.0 85.741 114 A 1 
ATOM 861  C CD2 . LEU A ? 114 ? 16.882  5.321   -0.976  1.0 85.495 114 A 1 
ATOM 862  N N   . ARG A ? 115 ? 15.828  0.379   -1.038  1.0 88.405 115 A 1 
ATOM 863  C CA  . ARG A ? 115 ? 16.122  -0.620  -0.006  1.0 86.377 115 A 1 
ATOM 864  C C   . ARG A ? 115 ? 16.817  -1.827  -0.606  1.0 85.932 115 A 1 
ATOM 865  O O   . ARG A ? 115 ? 17.786  -2.336  -0.053  1.0 85.968 115 A 1 
ATOM 866  C CB  . ARG A ? 115 ? 14.821  -1.041  0.685   1.0 84.971 115 A 1 
ATOM 867  C CG  . ARG A ? 115 ? 15.019  -2.128  1.753   1.0 76.647 115 A 1 
ATOM 868  C CD  . ARG A ? 115 ? 13.663  -2.576  2.274   1.0 72.642 115 A 1 
ATOM 869  N NE  . ARG A ? 115 ? 12.862  -3.158  1.219   1.0 69.067 115 A 1 
ATOM 870  C CZ  . ARG A ? 115 ? 11.599  -3.530  1.355   1.0 64.415 115 A 1 
ATOM 871  N NH1 . ARG A ? 115 ? 10.975  -3.355  2.502   1.0 58.565 115 A 1 
ATOM 872  N NH2 . ARG A ? 115 ? 10.952  -4.070  0.330   1.0 56.847 115 A 1 
ATOM 873  N N   . LEU A ? 116 ? 16.297  -2.298  -1.727  1.0 87.75  116 A 1 
ATOM 874  C CA  . LEU A ? 116 ? 16.859  -3.466  -2.363  1.0 86.979 116 A 1 
ATOM 875  C C   . LEU A ? 116 ? 18.212  -3.198  -2.994  1.0 87.297 116 A 1 
ATOM 876  O O   . LEU A ? 116 ? 19.052  -4.077  -3.106  1.0 86.438 116 A 1 
ATOM 877  C CB  . LEU A ? 116 ? 15.901  -3.999  -3.434  1.0 85.778 116 A 1 
ATOM 878  C CG  . LEU A ? 116 ? 14.566  -4.539  -2.947  1.0 82.89  116 A 1 
ATOM 879  C CD1 . LEU A ? 116 ? 14.789  -5.702  -1.990  1.0 81.404 116 A 1 
ATOM 880  C CD2 . LEU A ? 116 ? 13.706  -4.963  -4.141  1.0 80.878 116 A 1 
ATOM 881  N N   . ALA A ? 117 ? 18.435  -1.938  -3.385  1.0 89.19  117 A 1 
ATOM 882  C CA  . ALA A ? 117 ? 19.695  -1.547  -3.998  1.0 88.54  117 A 1 
ATOM 883  C C   . ALA A ? 117 ? 20.846  -1.555  -3.003  1.0 87.615 117 A 1 
ATOM 884  O O   . ALA A ? 117 ? 22.016  -1.768  -3.375  1.0 86.377 117 A 1 
ATOM 885  C CB  . ALA A ? 117 ? 19.586  -0.176  -4.637  1.0 88.352 117 A 1 
ATOM 886  N N   . VAL A ? 118 ? 20.527  -1.334  -1.717  1.0 86.017 118 A 1 
ATOM 887  C CA  . VAL A ? 118 ? 21.557  -1.282  -0.680  1.0 84.316 118 A 1 
ATOM 888  C C   . VAL A ? 118 ? 21.430  -2.444  0.311   1.0 83.222 118 A 1 
ATOM 889  O O   . VAL A ? 118 ? 22.015  -2.373  1.387   1.0 81.013 118 A 1 
ATOM 890  C CB  . VAL A ? 118 ? 21.520  0.050   0.088   1.0 82.231 118 A 1 
ATOM 891  C CG1 . VAL A ? 118 ? 21.834  1.196   -0.846  1.0 80.355 118 A 1 
ATOM 892  C CG2 . VAL A ? 118 ? 20.185  0.263   0.748   1.0 76.775 118 A 1 
ATOM 893  N N   . ILE A ? 119 ? 20.656  -3.466  -0.039  1.0 83.933 119 A 1 
ATOM 894  C CA  . ILE A ? 119 ? 20.405  -4.586  0.880   1.0 82.051 119 A 1 
ATOM 895  C C   . ILE A ? 119 ? 21.681  -5.348  1.197   1.0 81.652 119 A 1 
ATOM 896  O O   . ILE A ? 119 ? 21.816  -5.925  2.278   1.0 79.359 119 A 1 
ATOM 897  C CB  . ILE A ? 119 ? 19.342  -5.522  0.314   1.0 80.303 119 A 1 
ATOM 898  C CG1 . ILE A ? 119 ? 18.858  -6.497  1.403   1.0 73.718 119 A 1 
ATOM 899  C CG2 . ILE A ? 119 ? 19.877  -6.306  -0.865  1.0 73.633 119 A 1 
ATOM 900  C CD1 . ILE A ? 119 ? 17.669  -7.361  1.010   1.0 69.979 119 A 1 
ATOM 901  N N   . HIS A ? 120 ? 22.617  -5.360  0.240   1.0 83.726 120 A 1 
ATOM 902  C CA  . HIS A ? 120 ? 23.885  -6.034  0.455   1.0 82.193 120 A 1 
ATOM 903  C C   . HIS A ? 120 ? 24.745  -5.326  1.489   1.0 80.882 120 A 1 
ATOM 904  O O   . HIS A ? 120 ? 25.721  -5.877  1.974   1.0 79.003 120 A 1 
ATOM 905  C CB  . HIS A ? 120 ? 24.643  -6.159  -0.866  1.0 80.567 120 A 1 
ATOM 906  C CG  . HIS A ? 120 ? 24.978  -4.810  -1.465  1.0 77.032 120 A 1 
ATOM 907  N ND1 . HIS A ? 120 ? 24.011  -3.986  -2.021  1.0 71.324 120 A 1 
ATOM 908  C CD2 . HIS A ? 120 ? 26.167  -4.191  -1.602  1.0 71.256 120 A 1 
ATOM 909  C CE1 . HIS A ? 120 ? 24.591  -2.897  -2.472  1.0 69.167 120 A 1 
ATOM 910  N NE2 . HIS A ? 120 ? 25.897  -2.990  -2.225  1.0 68.905 120 A 1 
ATOM 911  N N   . ARG A ? 121 ? 24.383  -4.090  1.816   1.0 77.614 121 A 1 
ATOM 912  C CA  . ARG A ? 121 ? 25.103  -3.272  2.812   1.0 75.454 121 A 1 
ATOM 913  C C   . ARG A ? 121 ? 24.387  -3.225  4.154   1.0 74.68  121 A 1 
ATOM 914  O O   . ARG A ? 121 ? 24.831  -2.539  5.050   1.0 71.8   121 A 1 
ATOM 915  C CB  . ARG A ? 121 ? 25.368  -1.879  2.273   1.0 72.364 121 A 1 
ATOM 916  C CG  . ARG A ? 121 ? 26.295  -1.865  1.073   1.0 68.114 121 A 1 
ATOM 917  C CD  . ARG A ? 121 ? 26.466  -0.483  0.493   1.0 65.735 121 A 1 
ATOM 918  N NE  . ARG A ? 121 ? 27.450  -0.476  -0.598  1.0 61.83  121 A 1 
ATOM 919  C CZ  . ARG A ? 121 ? 27.711  0.543   -1.376  1.0 59.426 121 A 1 
ATOM 920  N NH1 . ARG A ? 121 ? 27.053  1.692   -1.194  1.0 53.205 121 A 1 
ATOM 921  N NH2 . ARG A ? 121 ? 28.610  0.445   -2.335  1.0 53.786 121 A 1 
ATOM 922  N N   . GLY A ? 122 ? 23.274  -3.945  4.252   1.0 77.801 122 A 1 
ATOM 923  C CA  . GLY A ? 122 ? 22.489  -3.951  5.474   1.0 76.3   122 A 1 
ATOM 924  C C   . GLY A ? 122 ? 21.078  -3.517  5.272   1.0 77.259 122 A 1 
ATOM 925  O O   . GLY A ? 122 ? 20.789  -2.578  4.528   1.0 74.353 122 A 1 
ATOM 926  N N   . VAL A ? 123 ? 20.131  -4.210  5.924   1.0 73.977 123 A 1 
ATOM 927  C CA  . VAL A ? 123 ? 18.711  -3.890  5.815   1.0 73.824 123 A 1 
ATOM 928  C C   . VAL A ? 123 ? 18.341  -2.766  6.749   1.0 74.876 123 A 1 
ATOM 929  O O   . VAL A ? 123 ? 18.675  -2.788  7.915   1.0 72.602 123 A 1 
ATOM 930  C CB  . VAL A ? 123 ? 17.840  -5.117  6.108   1.0 69.292 123 A 1 
ATOM 931  C CG1 . VAL A ? 123 ? 18.120  -6.219  5.094   1.0 65.151 123 A 1 
ATOM 932  C CG2 . VAL A ? 123 ? 16.355  -4.751  6.081   1.0 65.591 123 A 1 
ATOM 933  N N   . ILE A ? 124 ? 17.646  -1.758  6.215   1.0 75.289 124 A 1 
ATOM 934  C CA  . ILE A ? 124 ? 17.199  -0.605  7.004   1.0 74.597 124 A 1 
ATOM 935  C C   . ILE A ? 124 ? 15.740  -0.791  7.379   1.0 74.933 124 A 1 
ATOM 936  O O   . ILE A ? 124 ? 14.889  -0.909  6.507   1.0 74.307 124 A 1 
ATOM 937  C CB  . ILE A ? 124 ? 17.390  0.712   6.241   1.0 72.234 124 A 1 
ATOM 938  C CG1 . ILE A ? 124 ? 18.854  0.901   5.869   1.0 71.53  124 A 1 
ATOM 939  C CG2 . ILE A ? 124 ? 16.878  1.886   7.061   1.0 71.433 124 A 1 
ATOM 940  C CD1 . ILE A ? 124 ? 19.142  2.148   5.087   1.0 65.983 124 A 1 
ATOM 941  N N   . PRO A ? 125 ? 15.447  -0.807  8.676   1.0 78.078 125 A 1 
ATOM 942  C CA  . PRO A ? 125 ? 14.069  -1.031  9.132   1.0 77.876 125 A 1 
ATOM 943  C C   . PRO A ? 125 ? 13.180  0.204   8.929   1.0 78.429 125 A 1 
ATOM 944  O O   . PRO A ? 125 ? 13.666  1.316   8.776   1.0 77.411 125 A 1 
ATOM 945  C CB  . PRO A ? 125 ? 14.226  -1.341  10.632  1.0 74.881 125 A 1 
ATOM 946  C CG  . PRO A ? 125 ? 15.447  -0.576  11.005  1.0 73.752 125 A 1 
ATOM 947  C CD  . PRO A ? 125 ? 16.367  -0.651  9.806   1.0 77.963 125 A 1 
ATOM 948  N N   . ALA A ? 126 ? 11.877  -0.051  8.920   1.0 75.135 126 A 1 
ATOM 949  C CA  . ALA A ? 126 ? 10.921  1.052   8.776   1.0 74.823 126 A 1 
ATOM 950  C C   . ALA A ? 126 ? 10.867  1.857   10.045  1.0 76.783 126 A 1 
ATOM 951  O O   . ALA A ? 126 ? 10.905  1.304   11.153  1.0 75.301 126 A 1 
ATOM 952  C CB  . ALA A ? 126 ? 9.526   0.513   8.409   1.0 70.476 126 A 1 
ATOM 953  N N   . SER A ? 127 ? 10.777  3.176   9.896   1.0 81.759 127 A 1 
ATOM 954  C CA  . SER A ? 127 ? 10.670  4.069   11.025  1.0 82.467 127 A 1 
ATOM 955  C C   . SER A ? 127 ? 9.241   4.112   11.563  1.0 84.43  127 A 1 
ATOM 956  O O   . SER A ? 127 ? 8.329   3.614   10.919  1.0 84.049 127 A 1 
ATOM 957  C CB  . SER A ? 127 ? 11.137  5.484   10.641  1.0 80.186 127 A 1 
ATOM 958  O OG  . SER A ? 127 ? 10.234  6.049   9.692   1.0 79.585 127 A 1 
ATOM 959  N N   . TRP A ? 128 ? 9.078   4.725   12.726  1.0 79.739 128 A 1 
ATOM 960  C CA  . TRP A ? 128 ? 7.733   4.850   13.296  1.0 83.394 128 A 1 
ATOM 961  C C   . TRP A ? 128 ? 6.893   5.797   12.444  1.0 84.992 128 A 1 
ATOM 962  O O   . TRP A ? 128 ? 5.677   5.617   12.363  1.0 84.259 128 A 1 
ATOM 963  C CB  . TRP A ? 128 ? 7.811   5.364   14.722  1.0 82.501 128 A 1 
ATOM 964  C CG  . TRP A ? 128 ? 8.275   4.347   15.696  1.0 78.841 128 A 1 
ATOM 965  C CD1 . TRP A ? 128 ? 9.495   4.275   16.321  1.0 73.636 128 A 1 
ATOM 966  C CD2 . TRP A ? 128 ? 7.532   3.215   16.156  1.0 72.507 128 A 1 
ATOM 967  N NE1 . TRP A ? 128 ? 9.525   3.178   17.128  1.0 66.504 128 A 1 
ATOM 968  C CE2 . TRP A ? 128 ? 8.340   2.497   17.068  1.0 71.292 128 A 1 
ATOM 969  C CE3 . TRP A ? 128 ? 6.260   2.728   15.909  1.0 63.458 128 A 1 
ATOM 970  C CZ2 . TRP A ? 128 ? 7.916   1.354   17.716  1.0 60.627 128 A 1 
ATOM 971  C CZ3 . TRP A ? 128 ? 5.830   1.582   16.563  1.0 65.537 128 A 1 
ATOM 972  C CH2 . TRP A ? 128 ? 6.667   0.889   17.458  1.0 62.597 128 A 1 
ATOM 973  N N   . GLY A ? 129 ? 7.545   6.783   11.844  1.0 90.046 129 A 1 
ATOM 974  C CA  . GLY A ? 129 ? 6.846   7.695   10.938  1.0 89.773 129 A 1 
ATOM 975  C C   . GLY A ? 129 ? 6.299   6.936   9.753   1.0 91.122 129 A 1 
ATOM 976  O O   . GLY A ? 129 ? 5.198   7.209   9.274   1.0 90.849 129 A 1 
ATOM 977  N N   . GLY A ? 130 ? 7.066   5.965   9.281   1.0 90.03  130 A 1 
ATOM 978  C CA  . GLY A ? 130 ? 6.628   5.152   8.155   1.0 89.91  130 A 1 
ATOM 979  C C   . GLY A ? 130 ? 5.432   4.293   8.486   1.0 90.221 130 A 1 
ATOM 980  O O   . GLY A ? 130 ? 4.551   4.068   7.661   1.0 89.694 130 A 1 
ATOM 981  N N   . LYS A ? 131 ? 5.398   3.811   9.729   1.0 90.293 131 A 1 
ATOM 982  C CA  . LYS A ? 131 ? 4.252   2.996   10.184  1.0 89.485 131 A 1 
ATOM 983  C C   . LYS A ? 131 ? 3.008   3.845   10.303  1.0 91.258 131 A 1 
ATOM 984  O O   . LYS A ? 131 ? 1.915   3.403   9.960   1.0 90.692 131 A 1 
ATOM 985  C CB  . LYS A ? 131 ? 4.605   2.354   11.524  1.0 87.309 131 A 1 
ATOM 986  C CG  . LYS A ? 131 ? 5.784   1.398   11.475  1.0 81.163 131 A 1 
ATOM 987  C CD  . LYS A ? 131 ? 6.129   0.839   12.819  1.0 76.551 131 A 1 
ATOM 988  C CE  . LYS A ? 131 ? 7.299   -0.103  12.740  1.0 71.02  131 A 1 
ATOM 989  N NZ  . LYS A ? 131 ? 7.660   -0.666  14.051  1.0 65.828 131 A 1 
ATOM 990  N N   . LEU A ? 132 ? 3.181   5.079   10.821  1.0 92.131 132 A 1 
ATOM 991  C CA  . LEU A ? 132 ? 2.061   6.017   10.932  1.0 93.652 132 A 1 
ATOM 992  C C   . LEU A ? 132 ? 1.540   6.401   9.566   1.0 94.112 132 A 1 
ATOM 993  O O   . LEU A ? 132 ? 0.335   6.528   9.357   1.0 94.214 132 A 1 
ATOM 994  C CB  . LEU A ? 132 ? 2.493   7.263   11.706  1.0 94.119 132 A 1 
ATOM 995  C CG  . LEU A ? 132 ? 1.462   8.400   11.809  1.0 93.235 132 A 1 
ATOM 996  C CD1 . LEU A ? 132 ? 0.233   7.907   12.557  1.0 92.447 132 A 1 
ATOM 997  C CD2 . LEU A ? 132 ? 2.081   9.613   12.476  1.0 92.361 132 A 1 
ATOM 998  N N   . LYS A ? 133 ? 2.447   6.579   8.611   1.0 95.684 133 A 1 
ATOM 999  C CA  . LYS A ? 133 ? 2.093   6.910   7.244   1.0 95.258 133 A 1 
ATOM 1000 C C   . LYS A ? 133 ? 1.162   5.842   6.644   1.0 94.979 133 A 1 
ATOM 1001 O O   . LYS A ? 133 ? 0.160   6.159   6.021   1.0 95.412 133 A 1 
ATOM 1002 C CB  . LYS A ? 133 ? 3.346   7.040   6.384   1.0 94.085 133 A 1 
ATOM 1003 C CG  . LYS A ? 133 ? 3.058   7.280   4.889   1.0 92.71  133 A 1 
ATOM 1004 C CD  . LYS A ? 133 ? 4.305   7.081   4.052   1.0 89.333 133 A 1 
ATOM 1005 C CE  . LYS A ? 133 ? 4.731   5.630   4.064   1.0 85.667 133 A 1 
ATOM 1006 N NZ  . LYS A ? 133 ? 3.760   4.733   3.380   1.0 81.324 133 A 1 
ATOM 1007 N N   . THR A ? 134 ? 1.514   4.596   6.855   1.0 93.318 134 A 1 
ATOM 1008 C CA  . THR A ? 134 ? 0.720   3.486   6.305   1.0 91.891 134 A 1 
ATOM 1009 C C   . THR A ? 134 ? -0.694  3.489   6.865   1.0 92.913 134 A 1 
ATOM 1010 O O   . THR A ? 134 ? -1.659  3.263   6.144   1.0 92.937 134 A 1 
ATOM 1011 C CB  . THR A ? 134 ? 1.401   2.156   6.610   1.0 88.896 134 A 1 
ATOM 1012 O OG1 . THR A ? 134 ? 2.710   2.139   6.042   1.0 80.653 134 A 1 
ATOM 1013 C CG2 . THR A ? 134 ? 0.584   1.005   6.028   1.0 79.305 134 A 1 
ATOM 1014 N N   . VAL A ? 135 ? -0.811  3.754   8.152   1.0 92.848 135 A 1 
ATOM 1015 C CA  . VAL A ? 135 ? -2.114  3.788   8.809   1.0 93.896 135 A 1 
ATOM 1016 C C   . VAL A ? 135 ? -2.953  4.951   8.292   1.0 95.678 135 A 1 
ATOM 1017 O O   . VAL A ? 135 ? -4.136  4.793   7.983   1.0 95.967 135 A 1 
ATOM 1018 C CB  . VAL A ? 135 ? -1.970  3.887   10.327  1.0 92.8   135 A 1 
ATOM 1019 C CG1 . VAL A ? 135 ? -1.309  2.637   10.889  1.0 90.934 135 A 1 
ATOM 1020 C CG2 . VAL A ? 135 ? -3.346  4.089   10.991  1.0 91.923 135 A 1 
ATOM 1021 N N   . VAL A ? 136 ? -2.350  6.136   8.204   1.0 96.205 136 A 1 
ATOM 1022 C CA  . VAL A ? 136 ? -3.053  7.335   7.760   1.0 96.922 136 A 1 
ATOM 1023 C C   . VAL A ? 136 ? -3.497  7.201   6.316   1.0 97.052 136 A 1 
ATOM 1024 O O   . VAL A ? 136 ? -4.594  7.620   5.963   1.0 97.227 136 A 1 
ATOM 1025 C CB  . VAL A ? 136 ? -2.194  8.597   7.962   1.0 97.153 136 A 1 
ATOM 1026 C CG1 . VAL A ? 136 ? -1.895  8.805   9.450   1.0 96.708 136 A 1 
ATOM 1027 C CG2 . VAL A ? 136 ? -2.898  9.823   7.401   1.0 96.755 136 A 1 
ATOM 1028 N N   . GLN A ? 137 ? -2.644  6.596   5.484   1.0 97.09  137 A 1 
ATOM 1029 C CA  . GLN A ? 137 ? -2.999  6.383   4.080   1.0 96.76  137 A 1 
ATOM 1030 C C   . GLN A ? 137 ? -4.215  5.481   3.949   1.0 97.042 137 A 1 
ATOM 1031 O O   . GLN A ? 137 ? -5.117  5.762   3.156   1.0 97.0   137 A 1 
ATOM 1032 C CB  . GLN A ? 137 ? -1.827  5.754   3.329   1.0 95.914 137 A 1 
ATOM 1033 C CG  . GLN A ? 137 ? -0.689  6.739   3.016   1.0 94.396 137 A 1 
ATOM 1034 C CD  . GLN A ? 137 ? 0.496   6.060   2.388   1.0 93.998 137 A 1 
ATOM 1035 O OE1 . GLN A ? 137 ? 0.555   4.836   2.320   1.0 89.614 137 A 1 
ATOM 1036 N NE2 . GLN A ? 137 ? 1.442   6.854   1.941   1.0 87.828 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? -4.244  4.413   4.713   1.0 96.691 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? -5.371  3.487   4.662   1.0 96.686 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? -6.662  4.162   5.112   1.0 97.17  138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? -7.729  3.968   4.526   1.0 96.969 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? -5.089  2.264   5.523   1.0 95.848 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? -6.550  4.968   6.168   1.0 97.427 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? -7.718  5.686   6.690   1.0 97.462 139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? -8.225  6.688   5.656   1.0 97.5   139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? -9.422  6.796   5.414   1.0 97.347 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? -7.394  6.399   8.013   1.0 97.216 139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? -7.022  5.389   9.081   1.0 96.787 139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? -8.590  7.235   8.466   1.0 96.4   139 A 1 
ATOM 1049 N N   . ALA A ? 140 ? -7.304  7.433   5.049   1.0 97.649 140 A 1 
ATOM 1050 C CA  . ALA A ? 140 ? -7.667  8.428   4.048   1.0 97.575 140 A 1 
ATOM 1051 C C   . ALA A ? 140 ? -8.348  7.781   2.853   1.0 97.42  140 A 1 
ATOM 1052 O O   . ALA A ? 140 ? -9.342  8.287   2.348   1.0 97.087 140 A 1 
ATOM 1053 C CB  . ALA A ? 140 ? -6.415  9.198   3.595   1.0 97.446 140 A 1 
ATOM 1054 N N   . ILE A ? 141 ? -7.794  6.669   2.387   1.0 97.463 141 A 1 
ATOM 1055 C CA  . ILE A ? 141 ? -8.396  5.951   1.262   1.0 97.415 141 A 1 
ATOM 1056 C C   . ILE A ? 141 ? -9.800  5.495   1.614   1.0 97.193 141 A 1 
ATOM 1057 O O   . ILE A ? 141 ? -10.728 5.613   0.821   1.0 96.737 141 A 1 
ATOM 1058 C CB  . ILE A ? 141 ? -7.529  4.757   0.855   1.0 97.463 141 A 1 
ATOM 1059 C CG1 . ILE A ? 141 ? -6.195  5.248   0.256   1.0 97.061 141 A 1 
ATOM 1060 C CG2 . ILE A ? 141 ? -8.270  3.874   -0.143  1.0 96.697 141 A 1 
ATOM 1061 C CD1 . ILE A ? 141 ? -5.245  4.130   -0.076  1.0 95.641 141 A 1 
ATOM 1062 N N   . GLY A ? 142 ? -9.960  4.966   2.817   1.0 97.251 142 A 1 
ATOM 1063 C CA  . GLY A ? 142 ? -11.266 4.512   3.273   1.0 96.851 142 A 1 
ATOM 1064 C C   . GLY A ? 142 ? -12.293 5.651   3.291   1.0 96.423 142 A 1 
ATOM 1065 O O   . GLY A ? 142 ? -13.433 5.449   2.911   1.0 95.686 142 A 1 
ATOM 1066 N N   . LEU A ? 143 ? -11.859 6.821   3.741   1.0 96.463 143 A 1 
ATOM 1067 C CA  . LEU A ? 143 ? -12.770 7.964   3.795   1.0 95.804 143 A 1 
ATOM 1068 C C   . LEU A ? 143 ? -13.192 8.401   2.406   1.0 95.33  143 A 1 
ATOM 1069 O O   . LEU A ? 143 ? -14.343 8.769   2.185   1.0 94.491 143 A 1 
ATOM 1070 C CB  . LEU A ? 143 ? -12.100 9.130   4.520   1.0 95.388 143 A 1 
ATOM 1071 C CG  . LEU A ? 143 ? -11.860 8.954   6.022   1.0 94.766 143 A 1 
ATOM 1072 C CD1 . LEU A ? 143 ? -13.186 8.782   6.754   1.0 94.155 143 A 1 
ATOM 1073 C CD2 . LEU A ? 143 ? -11.073 10.123  6.576   1.0 94.196 143 A 1 
ATOM 1074 N N   . PHE A ? 144 ? -12.270 8.352   1.450   1.0 96.185 144 A 1 
ATOM 1075 C CA  . PHE A ? 144 ? -12.581 8.719   0.065   1.0 95.866 144 A 1 
ATOM 1076 C C   . PHE A ? 144 ? -13.455 7.709   -0.642  1.0 95.687 144 A 1 
ATOM 1077 O O   . PHE A ? 144 ? -14.126 8.046   -1.589  1.0 94.324 144 A 1 
ATOM 1078 C CB  . PHE A ? 144 ? -11.280 8.934   -0.722  1.0 95.778 144 A 1 
ATOM 1079 C CG  . PHE A ? 144 ? -10.793 10.364  -0.709  1.0 95.569 144 A 1 
ATOM 1080 C CD1 . PHE A ? 144 ? -11.046 11.214  -1.761  1.0 94.106 144 A 1 
ATOM 1081 C CD2 . PHE A ? 144 ? -10.111 10.851  0.406   1.0 94.709 144 A 1 
ATOM 1082 C CE1 . PHE A ? 144 ? -10.604 12.528  -1.724  1.0 93.25  144 A 1 
ATOM 1083 C CE2 . PHE A ? 144 ? -9.655  12.146  0.429   1.0 94.111 144 A 1 
ATOM 1084 C CZ  . PHE A ? 144 ? -9.899  12.998  -0.640  1.0 93.67  144 A 1 
ATOM 1085 N N   . LEU A ? 145 ? -13.421 6.456   -0.175  1.0 96.195 145 A 1 
ATOM 1086 C CA  . LEU A ? 145 ? -14.272 5.420   -0.764  1.0 95.967 145 A 1 
ATOM 1087 C C   . LEU A ? 145 ? -15.728 5.570   -0.359  1.0 94.994 145 A 1 
ATOM 1088 O O   . LEU A ? 145 ? -16.626 5.179   -1.103  1.0 93.244 145 A 1 
ATOM 1089 C CB  . LEU A ? 145 ? -13.774 4.027   -0.361  1.0 96.199 145 A 1 
ATOM 1090 C CG  . LEU A ? 145 ? -12.476 3.551   -1.003  1.0 96.253 145 A 1 
ATOM 1091 C CD1 . LEU A ? 145 ? -12.707 3.350   -2.506  1.0 95.989 145 A 1 
ATOM 1092 C CD2 . LEU A ? 145 ? -11.987 2.288   -0.339  1.0 96.095 145 A 1 
ATOM 1093 N N   . LEU A ? 146 ? -15.943 6.164   0.819   1.0 94.126 146 A 1 
ATOM 1094 C CA  . LEU A ? 146 ? -17.298 6.326   1.348   1.0 92.345 146 A 1 
ATOM 1095 C C   . LEU A ? 146 ? -18.133 7.262   0.468   1.0 90.519 146 A 1 
ATOM 1096 O O   . LEU A ? 146 ? -17.623 8.283   -0.011  1.0 86.698 146 A 1 
ATOM 1097 C CB  . LEU A ? 146 ? -17.282 6.808   2.773   1.0 90.943 146 A 1 
ATOM 1098 C CG  . LEU A ? 146 ? -16.780 5.818   3.849   1.0 88.07  146 A 1 
ATOM 1099 C CD1 . LEU A ? 146 ? -17.693 4.618   3.923   1.0 88.269 146 A 1 
ATOM 1100 C CD2 . LEU A ? 146 ? -16.656 6.528   5.193   1.0 86.686 146 A 1 
ATOM 1101 N N   . PRO A ? 147 ? -19.411 6.984   0.290   1.0 87.574 147 A 1 
ATOM 1102 C CA  . PRO A ? 147 ? -20.289 7.856   -0.509  1.0 84.866 147 A 1 
ATOM 1103 C C   . PRO A ? 147 ? -20.570 9.180   0.165   1.0 83.891 147 A 1 
ATOM 1104 O O   . PRO A ? 147 ? -21.053 10.121  -0.466  1.0 78.606 147 A 1 
ATOM 1105 C CB  . PRO A ? 147 ? -21.562 7.027   -0.674  1.0 81.488 147 A 1 
ATOM 1106 C CG  . PRO A ? 147 ? -21.559 6.110   0.515   1.0 80.733 147 A 1 
ATOM 1107 C CD  . PRO A ? 147 ? -20.119 5.791   0.756   1.0 84.754 147 A 1 
ATOM 1108 N N   . LEU A ? 148 ? -20.221 9.272   1.448   1.0 82.173 148 A 1 
ATOM 1109 C CA  . LEU A ? 148 ? -20.430 10.509  2.195   1.0 80.266 148 A 1 
ATOM 1110 C C   . LEU A ? 148 ? -19.535 11.632  1.730   1.0 80.112 148 A 1 
ATOM 1111 O O   . LEU A ? 148 ? -19.843 12.805  1.913   1.0 76.984 148 A 1 
ATOM 1112 C CB  . LEU A ? 148 ? -20.239 10.270  3.693   1.0 76.368 148 A 1 
ATOM 1113 C CG  . LEU A ? 148 ? -21.229 9.305   4.356   1.0 73.541 148 A 1 
ATOM 1114 C CD1 . LEU A ? 148 ? -22.646 9.870   4.244   1.0 73.28  148 A 1 
ATOM 1115 C CD2 . LEU A ? 148 ? -20.850 9.075   5.813   1.0 73.065 148 A 1 
ATOM 1116 N N   . THR A ? 149 ? -18.400 11.264  1.094   1.0 78.623 149 A 1 
ATOM 1117 C CA  . THR A ? 149 ? -17.466 12.264  0.585   1.0 76.369 149 A 1 
ATOM 1118 C C   . THR A ? 149 ? -18.099 13.127  -0.496  1.0 76.8   149 A 1 
ATOM 1119 O O   . THR A ? 149 ? -17.812 14.304  -0.616  1.0 72.839 149 A 1 
ATOM 1120 C CB  . THR A ? 149 ? -16.210 11.586  0.037   1.0 70.755 149 A 1 
ATOM 1121 O OG1 . THR A ? 149 ? -15.595 10.795  1.068   1.0 63.697 149 A 1 
ATOM 1122 C CG2 . THR A ? 149 ? -15.202 12.649  -0.418  1.0 63.123 149 A 1 
ATOM 1123 N N   . GLN A ? 150 ? -18.985 12.502  -1.284  1.0 76.946 150 A 1 
ATOM 1124 C CA  . GLN A ? 150 ? -19.675 13.203  -2.360  1.0 76.33  150 A 1 
ATOM 1125 C C   . GLN A ? 150 ? -21.018 13.807  -1.879  1.0 77.361 150 A 1 
ATOM 1126 O O   . GLN A ? 150 ? -21.592 14.599  -2.602  1.0 74.666 150 A 1 
ATOM 1127 C CB  . GLN A ? 150 ? -19.925 12.286  -3.552  1.0 71.034 150 A 1 
ATOM 1128 C CG  . GLN A ? 150 ? -18.655 11.948  -4.341  1.0 65.787 150 A 1 
ATOM 1129 C CD  . GLN A ? 150 ? -17.823 10.895  -3.651  1.0 61.417 150 A 1 
ATOM 1130 O OE1 . GLN A ? 150 ? -18.333 9.912   -3.097  1.0 57.13  150 A 1 
ATOM 1131 N NE2 . GLN A ? 150 ? -16.514 11.064  -3.703  1.0 56.34  150 A 1 
ATOM 1132 N N   . LEU A ? 151 ? -21.453 13.427  -0.704  1.0 78.702 151 A 1 
ATOM 1133 C CA  . LEU A ? 151 ? -22.769 13.835  -0.236  1.0 78.386 151 A 1 
ATOM 1134 C C   . LEU A ? 151 ? -22.739 14.819  0.926   1.0 80.361 151 A 1 
ATOM 1135 O O   . LEU A ? 151 ? -23.737 15.428  1.249   1.0 77.27  151 A 1 
ATOM 1136 C CB  . LEU A ? 151 ? -23.580 12.602  0.172   1.0 74.783 151 A 1 
ATOM 1137 C CG  . LEU A ? 151 ? -23.797 11.560  -0.923  1.0 72.328 151 A 1 
ATOM 1138 C CD1 . LEU A ? 151 ? -24.492 12.195  -2.121  1.0 71.03  151 A 1 
ATOM 1139 C CD2 . LEU A ? 151 ? -24.603 10.375  -0.388  1.0 70.821 151 A 1 
ATOM 1140 N N   . SER A ? 152 ? -21.555 14.963  1.559   1.0 84.201 152 A 1 
ATOM 1141 C CA  . SER A ? 152 ? -21.431 15.858  2.700   1.0 84.418 152 A 1 
ATOM 1142 C C   . SER A ? 152 ? -20.215 16.745  2.572   1.0 85.975 152 A 1 
ATOM 1143 O O   . SER A ? 152 ? -19.090 16.259  2.505   1.0 83.803 152 A 1 
ATOM 1144 C CB  . SER A ? 152 ? -21.386 15.070  4.007   1.0 81.391 152 A 1 
ATOM 1145 O OG  . SER A ? 152 ? -21.202 15.950  5.116   1.0 78.792 152 A 1 
ATOM 1146 N N   . VAL A ? 153 ? -20.446 18.051  2.526   1.0 85.9   153 A 1 
ATOM 1147 C CA  . VAL A ? 153 ? -19.349 19.014  2.435   1.0 85.76  153 A 1 
ATOM 1148 C C   . VAL A ? 153 ? -18.428 18.951  3.640   1.0 87.108 153 A 1 
ATOM 1149 O O   . VAL A ? 153 ? -17.194 18.896  3.483   1.0 86.385 153 A 1 
ATOM 1150 C CB  . VAL A ? 153 ? -19.896 20.442  2.258   1.0 83.676 153 A 1 
ATOM 1151 C CG1 . VAL A ? 153 ? -20.656 20.560  0.948   1.0 80.771 153 A 1 
ATOM 1152 C CG2 . VAL A ? 153 ? -18.732 21.454  2.302   1.0 81.775 153 A 1 
ATOM 1153 N N   . PRO A ? 154 ? -18.963 18.938  4.865   1.0 89.993 154 A 1 
ATOM 1154 C CA  . PRO A ? 154 ? -18.086 18.827  6.055   1.0 89.86  154 A 1 
ATOM 1155 C C   . PRO A ? 154 ? -17.279 17.542  6.046   1.0 90.29  154 A 1 
ATOM 1156 O O   . PRO A ? 154 ? -16.096 17.555  6.388   1.0 89.124 154 A 1 
ATOM 1157 C CB  . PRO A ? 154 ? -19.068 18.841  7.223   1.0 87.397 154 A 1 
ATOM 1158 C CG  . PRO A ? 154 ? -20.278 19.548  6.700   1.0 86.149 154 A 1 
ATOM 1159 C CD  . PRO A ? 154 ? -20.389 19.173  5.251   1.0 89.305 154 A 1 
ATOM 1160 N N   . PHE A ? 155 ? -17.890 16.437  5.633   1.0 89.642 155 A 1 
ATOM 1161 C CA  . PHE A ? 155 ? -17.194 15.157  5.595   1.0 88.167 155 A 1 
ATOM 1162 C C   . PHE A ? 155 ? -16.087 15.199  4.560   1.0 88.982 155 A 1 
ATOM 1163 O O   . PHE A ? 155 ? -14.989 14.685  4.787   1.0 88.988 155 A 1 
ATOM 1164 C CB  . PHE A ? 155 ? -18.177 14.031  5.270   1.0 85.925 155 A 1 
ATOM 1165 C CG  . PHE A ? 155 ? -17.501 12.674  5.171   1.0 83.286 155 A 1 
ATOM 1166 C CD1 . PHE A ? 155 ? -17.200 11.968  6.319   1.0 80.778 155 A 1 
ATOM 1167 C CD2 . PHE A ? 155 ? -17.137 12.164  3.936   1.0 79.895 155 A 1 
ATOM 1168 C CE1 . PHE A ? 155 ? -16.560 10.746  6.248   1.0 77.927 155 A 1 
ATOM 1169 C CE2 . PHE A ? 155 ? -16.522 10.928  3.839   1.0 75.958 155 A 1 
ATOM 1170 C CZ  . PHE A ? 155 ? -16.234 10.215  5.000   1.0 79.034 155 A 1 
ATOM 1171 N N   . HIS A ? 156 ? -16.375 15.826  3.396   1.0 88.496 156 A 1 
ATOM 1172 C CA  . HIS A ? 156 ? -15.390 15.938  2.329   1.0 88.345 156 A 1 
ATOM 1173 C C   . HIS A ? 156 ? -14.166 16.704  2.774   1.0 89.938 156 A 1 
ATOM 1174 O O   . HIS A ? 156 ? -13.032 16.315  2.504   1.0 89.61  156 A 1 
ATOM 1175 C CB  . HIS A ? 156 ? -16.042 16.601  1.105   1.0 85.285 156 A 1 
ATOM 1176 C CG  . HIS A ? 156 ? -15.146 16.587  -0.101  1.0 78.178 156 A 1 
ATOM 1177 N ND1 . HIS A ? 156 ? -15.530 17.154  -1.294  1.0 71.034 156 A 1 
ATOM 1178 C CD2 . HIS A ? 156 ? -13.874 16.119  -0.283  1.0 71.463 156 A 1 
ATOM 1179 C CE1 . HIS A ? 156 ? -14.540 17.013  -2.166  1.0 69.618 156 A 1 
ATOM 1180 N NE2 . HIS A ? 156 ? -13.544 16.387  -1.567  1.0 68.834 156 A 1 
ATOM 1181 N N   . VAL A ? 157 ? -14.401 17.830  3.481   1.0 90.41  157 A 1 
ATOM 1182 C CA  . VAL A ? 157 ? -13.282 18.631  3.991   1.0 91.349 157 A 1 
ATOM 1183 C C   . VAL A ? 157 ? -12.450 17.802  4.973   1.0 92.685 157 A 1 
ATOM 1184 O O   . VAL A ? 157 ? -11.219 17.825  4.929   1.0 92.946 157 A 1 
ATOM 1185 C CB  . VAL A ? 157 ? -13.798 19.901  4.682   1.0 90.501 157 A 1 
ATOM 1186 C CG1 . VAL A ? 157 ? -14.497 20.801  3.655   1.0 89.203 157 A 1 
ATOM 1187 C CG2 . VAL A ? 157 ? -12.651 20.655  5.333   1.0 89.93  157 A 1 
ATOM 1188 N N   . GLY A ? 158 ? -13.123 17.050  5.840   1.0 93.504 158 A 1 
ATOM 1189 C CA  . GLY A ? 158 ? -12.410 16.213  6.803   1.0 93.567 158 A 1 
ATOM 1190 C C   . GLY A ? 158 ? -11.558 15.145  6.121   1.0 94.415 158 A 1 
ATOM 1191 O O   . GLY A ? 158 ? -10.398 14.928  6.489   1.0 94.695 158 A 1 
ATOM 1192 N N   . ALA A ? 159 ? -12.134 14.487  5.118   1.0 94.699 159 A 1 
ATOM 1193 C CA  . ALA A ? 159 ? -11.418 13.458  4.375   1.0 94.497 159 A 1 
ATOM 1194 C C   . ALA A ? 159 ? -10.216 14.045  3.647   1.0 94.964 159 A 1 
ATOM 1195 O O   . ALA A ? 159 ? -9.138  13.437  3.602   1.0 95.365 159 A 1 
ATOM 1196 C CB  . ALA A ? 159 ? -12.353 12.768  3.407   1.0 93.283 159 A 1 
ATOM 1197 N N   . ALA A ? 160 ? -10.404 15.225  3.075   1.0 94.813 160 A 1 
ATOM 1198 C CA  . ALA A ? 160 ? -9.306  15.898  2.361   1.0 95.118 160 A 1 
ATOM 1199 C C   . ALA A ? 160 ? -8.153  16.249  3.302   1.0 96.253 160 A 1 
ATOM 1200 O O   . ALA A ? 160 ? -6.989  16.167  2.915   1.0 96.282 160 A 1 
ATOM 1201 C CB  . ALA A ? 160 ? -9.818  17.163  1.663   1.0 93.927 160 A 1 
ATOM 1202 N N   . VAL A ? 161 ? -8.487  16.614  4.537   1.0 95.805 161 A 1 
ATOM 1203 C CA  . VAL A ? 161 ? -7.451  16.925  5.536   1.0 96.498 161 A 1 
ATOM 1204 C C   . VAL A ? 161 ? -6.633  15.699  5.887   1.0 97.117 161 A 1 
ATOM 1205 O O   . VAL A ? 161 ? -5.408  15.749  5.974   1.0 97.297 161 A 1 
ATOM 1206 C CB  . VAL A ? 161 ? -8.074  17.533  6.798   1.0 96.152 161 A 1 
ATOM 1207 C CG1 . VAL A ? 161 ? -8.655  18.923  6.498   1.0 94.358 161 A 1 
ATOM 1208 C CG2 . VAL A ? 161 ? -7.021  17.622  7.916   1.0 94.355 161 A 1 
ATOM 1209 N N   . VAL A ? 162 ? -7.331  14.569  6.052   1.0 97.406 162 A 1 
ATOM 1210 C CA  . VAL A ? 162 ? -6.638  13.303  6.374   1.0 97.469 162 A 1 
ATOM 1211 C C   . VAL A ? 162 ? -5.738  12.882  5.227   1.0 97.613 162 A 1 
ATOM 1212 O O   . VAL A ? 162 ? -4.608  12.448  5.449   1.0 97.716 162 A 1 
ATOM 1213 C CB  . VAL A ? 162 ? -7.653  12.188  6.684   1.0 97.193 162 A 1 
ATOM 1214 C CG1 . VAL A ? 162 ? -8.538  12.601  7.862   1.0 96.54  162 A 1 
ATOM 1215 C CG2 . VAL A ? 162 ? -6.928  10.886  6.978   1.0 96.7   162 A 1 
ATOM 1216 N N   . MET A ? 163 ? -6.222  13.041  4.001   1.0 97.544 163 A 1 
ATOM 1217 C CA  . MET A ? 163 ? -5.397  12.731  2.828   1.0 97.545 163 A 1 
ATOM 1218 C C   . MET A ? 163 ? -4.183  13.643  2.753   1.0 97.71  163 A 1 
ATOM 1219 O O   . MET A ? 163 ? -3.095  13.189  2.379   1.0 97.613 163 A 1 
ATOM 1220 C CB  . MET A ? 163 ? -6.242  12.837  1.547   1.0 97.315 163 A 1 
ATOM 1221 C CG  . MET A ? 163 ? -5.458  12.501  0.267   1.0 96.727 163 A 1 
ATOM 1222 S SD  . MET A ? 163 ? -4.923  10.772  0.266   1.0 96.094 163 A 1 
ATOM 1223 C CE  . MET A ? 163 ? -6.495  9.930   0.008   1.0 92.234 163 A 1 
ATOM 1224 N N   . ALA A ? 164 ? -4.377  14.919  3.091   1.0 97.846 164 A 1 
ATOM 1225 C CA  . ALA A ? 164 ? -3.257  15.855  3.099   1.0 97.918 164 A 1 
ATOM 1226 C C   . ALA A ? 164 ? -2.196  15.452  4.109   1.0 98.053 164 A 1 
ATOM 1227 O O   . ALA A ? 164 ? -0.990  15.517  3.844   1.0 97.926 164 A 1 
ATOM 1228 C CB  . ALA A ? 164 ? -3.753  17.278  3.398   1.0 97.654 164 A 1 
ATOM 1229 N N   . VAL A ? 165 ? -2.651  14.998  5.272   1.0 98.023 165 A 1 
ATOM 1230 C CA  . VAL A ? 165 ? -1.726  14.510  6.289   1.0 97.95  165 A 1 
ATOM 1231 C C   . VAL A ? 165 ? -0.970  13.283  5.795   1.0 97.875 165 A 1 
ATOM 1232 O O   . VAL A ? 165 ? 0.237   13.146  6.025   1.0 97.798 165 A 1 
ATOM 1233 C CB  . VAL A ? 165 ? -2.484  14.167  7.604   1.0 97.793 165 A 1 
ATOM 1234 C CG1 . VAL A ? 165 ? -3.104  15.422  8.184   1.0 97.398 165 A 1 
ATOM 1235 C CG2 . VAL A ? 165 ? -1.534  13.523  8.602   1.0 97.03  165 A 1 
ATOM 1236 N N   . ALA A ? 166 ? -1.680  12.403  5.071   1.0 97.85  166 A 1 
ATOM 1237 C CA  . ALA A ? 166 ? -1.047  11.227  4.504   1.0 97.588 166 A 1 
ATOM 1238 C C   . ALA A ? 166 ? 0.050   11.611  3.500   1.0 97.519 166 A 1 
ATOM 1239 O O   . ALA A ? 166 ? 1.131   11.024  3.474   1.0 97.135 166 A 1 
ATOM 1240 C CB  . ALA A ? 166 ? -2.089  10.336  3.831   1.0 97.311 166 A 1 
ATOM 1241 N N   . VAL A ? 167 ? -0.256  12.613  2.680   1.0 97.769 167 A 1 
ATOM 1242 C CA  . VAL A ? 167 ? 0.699   13.070  1.680   1.0 97.705 167 A 1 
ATOM 1243 C C   . VAL A ? 167 ? 1.952   13.648  2.347   1.0 97.534 167 A 1 
ATOM 1244 O O   . VAL A ? 167 ? 3.078   13.371  1.919   1.0 97.41  167 A 1 
ATOM 1245 C CB  . VAL A ? 167 ? 0.071   14.132  0.749   1.0 97.59  167 A 1 
ATOM 1246 C CG1 . VAL A ? 167 ? -1.017  13.486  -0.119  1.0 97.133 167 A 1 
ATOM 1247 C CG2 . VAL A ? 167 ? 1.128   14.784  -0.133  1.0 96.286 167 A 1 
ATOM 1248 N N   . VAL A ? 168 ? 1.764   14.460  3.390   1.0 97.632 168 A 1 
ATOM 1249 C CA  . VAL A ? 168 ? 2.886   15.038  4.108   1.0 97.303 168 A 1 
ATOM 1250 C C   . VAL A ? 168 ? 3.747   13.957  4.722   1.0 96.941 168 A 1 
ATOM 1251 O O   . VAL A ? 168 ? 4.993   13.997  4.622   1.0 96.659 168 A 1 
ATOM 1252 C CB  . VAL A ? 168 ? 2.408   16.017  5.185   1.0 97.139 168 A 1 
ATOM 1253 C CG1 . VAL A ? 168 ? 1.786   17.252  4.553   1.0 96.631 168 A 1 
ATOM 1254 C CG2 . VAL A ? 168 ? 3.574   16.435  6.071   1.0 95.747 168 A 1 
ATOM 1255 N N   . LEU A ? 169 ? 3.108   12.972  5.361   1.0 97.093 169 A 1 
ATOM 1256 C CA  . LEU A ? 169 ? 3.846   11.856  5.971   1.0 96.516 169 A 1 
ATOM 1257 C C   . LEU A ? 169 ? 4.619   11.054  4.933   1.0 96.133 169 A 1 
ATOM 1258 O O   . LEU A ? 169 ? 5.710   10.556  5.194   1.0 95.478 169 A 1 
ATOM 1259 C CB  . LEU A ? 169 ? 2.905   10.960  6.752   1.0 96.324 169 A 1 
ATOM 1260 C CG  . LEU A ? 169 ? 2.323   11.521  8.036   1.0 95.795 169 A 1 
ATOM 1261 C CD1 . LEU A ? 169 ? 3.435   11.803  9.041   1.0 94.947 169 A 1 
ATOM 1262 C CD2 . LEU A ? 169 ? 1.291   10.562  8.635   1.0 95.262 169 A 1 
ATOM 1263 N N   . THR A ? 170 ? 4.019   10.928  3.735   1.0 96.302 170 A 1 
ATOM 1264 C CA  . THR A ? 170 ? 4.653   10.187  2.654   1.0 95.997 170 A 1 
ATOM 1265 C C   . THR A ? 170 ? 5.974   10.874  2.231   1.0 95.439 170 A 1 
ATOM 1266 O O   . THR A ? 170 ? 7.005   10.227  2.086   1.0 94.901 170 A 1 
ATOM 1267 C CB  . THR A ? 170 ? 3.739   10.085  1.431   1.0 96.059 170 A 1 
ATOM 1268 O OG1 . THR A ? 170 ? 2.584   9.311   1.774   1.0 93.993 170 A 1 
ATOM 1269 C CG2 . THR A ? 170 ? 4.470   9.404   0.269   1.0 93.81  170 A 1 
ATOM 1270 N N   . VAL A ? 171 ? 5.916   12.186  2.062   1.0 96.038 171 A 1 
ATOM 1271 C CA  . VAL A ? 171 ? 7.104   12.952  1.658   1.0 95.347 171 A 1 
ATOM 1272 C C   . VAL A ? 171 ? 8.145   12.971  2.767   1.0 95.09  171 A 1 
ATOM 1273 O O   . VAL A ? 171 ? 9.336   12.772  2.516   1.0 94.686 171 A 1 
ATOM 1274 C CB  . VAL A ? 171 ? 6.712   14.389  1.284   1.0 95.142 171 A 1 
ATOM 1275 C CG1 . VAL A ? 171 ? 5.773   14.381  0.078   1.0 94.623 171 A 1 
ATOM 1276 C CG2 . VAL A ? 171 ? 7.947   15.202  0.974   1.0 93.32  171 A 1 
ATOM 1277 N N   . VAL A ? 172 ? 7.701   13.201  3.994   1.0 95.741 172 A 1 
ATOM 1278 C CA  . VAL A ? 172 ? 8.637   13.311  5.125   1.0 94.747 172 A 1 
ATOM 1279 C C   . VAL A ? 172 ? 9.360   12.009  5.369   1.0 93.998 172 A 1 
ATOM 1280 O O   . VAL A ? 172 ? 10.594  11.993  5.522   1.0 93.304 172 A 1 
ATOM 1281 C CB  . VAL A ? 172 ? 7.890   13.742  6.393   1.0 94.003 172 A 1 
ATOM 1282 C CG1 . VAL A ? 172 ? 7.378   15.198  6.246   1.0 92.646 172 A 1 
ATOM 1283 C CG2 . VAL A ? 172 ? 8.812   13.640  7.619   1.0 89.482 172 A 1 
ATOM 1284 N N   . THR A ? 173 ? 8.618   10.889  5.404   1.0 91.866 173 A 1 
ATOM 1285 C CA  . THR A ? 173 ? 9.239   9.584   5.651   1.0 90.274 173 A 1 
ATOM 1286 C C   . THR A ? 173 ? 10.092  9.161   4.457   1.0 90.06  173 A 1 
ATOM 1287 O O   . THR A ? 173 ? 11.067  8.441   4.614   1.0 88.691 173 A 1 
ATOM 1288 C CB  . THR A ? 173 ? 8.196   8.505   5.957   1.0 88.416 173 A 1 
ATOM 1289 O OG1 . THR A ? 173 ? 7.278   8.385   4.838   1.0 83.584 173 A 1 
ATOM 1290 C CG2 . THR A ? 173 ? 7.411   8.897   7.198   1.0 82.493 173 A 1 
ATOM 1291 N N   . GLY A ? 174 ? 9.693   9.610   3.258   1.0 90.818 174 A 1 
ATOM 1292 C CA  . GLY A ? 174 ? 10.486  9.307   2.081   1.0 90.433 174 A 1 
ATOM 1293 C C   . GLY A ? 174 ? 11.845  9.954   2.134   1.0 91.101 174 A 1 
ATOM 1294 O O   . GLY A ? 174 ? 12.875  9.334   1.889   1.0 91.319 174 A 1 
ATOM 1295 N N   . VAL A ? 175 ? 11.853  11.257  2.487   1.0 92.823 175 A 1 
ATOM 1296 C CA  . VAL A ? 175 ? 13.094  11.985  2.633   1.0 92.1   175 A 1 
ATOM 1297 C C   . VAL A ? 175 ? 13.930  11.423  3.772   1.0 91.643 175 A 1 
ATOM 1298 O O   . VAL A ? 175 ? 15.152  11.304  3.669   1.0 91.902 175 A 1 
ATOM 1299 C CB  . VAL A ? 175 ? 12.844  13.489  2.862   1.0 92.028 175 A 1 
ATOM 1300 C CG1 . VAL A ? 175 ? 12.190  14.097  1.642   1.0 91.729 175 A 1 
ATOM 1301 C CG2 . VAL A ? 175 ? 14.141  14.214  3.214   1.0 90.274 175 A 1 
ATOM 1302 N N   . ASP A ? 176 ? 13.257  11.031  4.864   1.0 92.016 176 A 1 
ATOM 1303 C CA  . ASP A ? 176 ? 13.932  10.446  6.005   1.0 90.199 176 A 1 
ATOM 1304 C C   . ASP A ? 176 ? 14.652  9.162   5.654   1.0 89.683 176 A 1 
ATOM 1305 O O   . ASP A ? 176 ? 15.768  8.905   6.109   1.0 89.107 176 A 1 
ATOM 1306 C CB  . ASP A ? 176 ? 12.920  10.230  7.148   1.0 89.267 176 A 1 
ATOM 1307 C CG  . ASP A ? 176 ? 13.511  9.405   8.286   1.0 83.165 176 A 1 
ATOM 1308 O OD1 . ASP A ? 176 ? 14.316  9.973   9.054   1.0 77.851 176 A 1 
ATOM 1309 O OD2 . ASP A ? 176 ? 13.180  8.202   8.408   1.0 75.649 176 A 1 
ATOM 1310 N N   . TYR A ? 177 ? 13.996  8.342   4.814   1.0 89.157 177 A 1 
ATOM 1311 C CA  . TYR A ? 177 ? 14.587  7.061   4.423   1.0 88.577 177 A 1 
ATOM 1312 C C   . TYR A ? 177 ? 15.784  7.283   3.513   1.0 88.65  177 A 1 
ATOM 1313 O O   . TYR A ? 177 ? 16.805  6.592   3.644   1.0 88.252 177 A 1 
ATOM 1314 C CB  . TYR A ? 177 ? 13.553  6.181   3.740   1.0 87.701 177 A 1 
ATOM 1315 C CG  . TYR A ? 177 ? 14.063  4.785   3.482   1.0 84.658 177 A 1 
ATOM 1316 C CD1 . TYR A ? 177 ? 13.983  3.809   4.455   1.0 80.643 177 A 1 
ATOM 1317 C CD2 . TYR A ? 177 ? 14.637  4.453   2.243   1.0 80.979 177 A 1 
ATOM 1318 C CE1 . TYR A ? 177 ? 14.447  2.518   4.246   1.0 77.411 177 A 1 
ATOM 1319 C CE2 . TYR A ? 177 ? 15.125  3.182   2.040   1.0 77.81  177 A 1 
ATOM 1320 C CZ  . TYR A ? 177 ? 15.033  2.214   3.035   1.0 76.98  177 A 1 
ATOM 1321 O OH  . TYR A ? 177 ? 15.518  0.955   2.817   1.0 75.818 177 A 1 
ATOM 1322 N N   . VAL A ? 178 ? 15.665  8.247   2.580   1.0 90.52  178 A 1 
ATOM 1323 C CA  . VAL A ? 178 ? 16.760  8.536   1.679   1.0 90.067 178 A 1 
ATOM 1324 C C   . VAL A ? 178 ? 17.966  9.077   2.448   1.0 89.618 178 A 1 
ATOM 1325 O O   . VAL A ? 178 ? 19.101  8.667   2.215   1.0 89.117 178 A 1 
ATOM 1326 C CB  . VAL A ? 178 ? 16.345  9.565   0.625   1.0 89.883 178 A 1 
ATOM 1327 C CG1 . VAL A ? 178 ? 15.244  8.996   -0.259  1.0 89.618 178 A 1 
ATOM 1328 C CG2 . VAL A ? 178 ? 17.529  9.968   -0.245  1.0 88.673 178 A 1 
ATOM 1329 N N   . ALA A ? 179 ? 17.708  9.981   3.414   1.0 90.261 179 A 1 
ATOM 1330 C CA  . ALA A ? 179 ? 18.793  10.524  4.227   1.0 89.31  179 A 1 
ATOM 1331 C C   . ALA A ? 179 ? 19.458  9.453   5.057   1.0 88.165 179 A 1 
ATOM 1332 O O   . ALA A ? 179 ? 20.678  9.444   5.218   1.0 87.365 179 A 1 
ATOM 1333 C CB  . ALA A ? 179 ? 18.236  11.651  5.114   1.0 89.123 179 A 1 
ATOM 1334 N N   . GLY A ? 180 ? 18.621  8.533   5.598   1.0 87.421 180 A 1 
ATOM 1335 C CA  . GLY A ? 180 ? 19.153  7.431   6.408   1.0 85.873 180 A 1 
ATOM 1336 C C   . GLY A ? 180 ? 19.971  6.466   5.584   1.0 85.808 180 A 1 
ATOM 1337 O O   . GLY A ? 180 ? 20.963  5.918   6.061   1.0 84.727 180 A 1 
ATOM 1338 N N   . THR A ? 181 ? 19.546  6.271   4.342   1.0 87.735 181 A 1 
ATOM 1339 C CA  . THR A ? 181 ? 20.259  5.366   3.451   1.0 86.685 181 A 1 
ATOM 1340 C C   . THR A ? 181 ? 21.621  5.944   3.087   1.0 85.852 181 A 1 
ATOM 1341 O O   . THR A ? 181 ? 22.620  5.234   3.078   1.0 84.784 181 A 1 
ATOM 1342 C CB  . THR A ? 181 ? 19.453  5.101   2.178   1.0 86.406 181 A 1 
ATOM 1343 O OG1 . THR A ? 181 ? 18.209  4.481   2.516   1.0 83.737 181 A 1 
ATOM 1344 C CG2 . THR A ? 181 ? 20.236  4.201   1.238   1.0 84.56  181 A 1 
ATOM 1345 N N   . ILE A ? 182 ? 21.631  7.244   2.779   1.0 87.065 182 A 1 
ATOM 1346 C CA  . ILE A ? 182 ? 22.888  7.922   2.453   1.0 86.446 182 A 1 
ATOM 1347 C C   . ILE A ? 182 ? 23.846  7.909   3.633   1.0 85.876 182 A 1 
ATOM 1348 O O   . ILE A ? 182 ? 25.055  7.686   3.462   1.0 84.812 182 A 1 
ATOM 1349 C CB  . ILE A ? 182 ? 22.640  9.371   1.969   1.0 86.125 182 A 1 
ATOM 1350 C CG1 . ILE A ? 182 ? 21.840  9.350   0.670   1.0 85.287 182 A 1 
ATOM 1351 C CG2 . ILE A ? 182 ? 23.960  10.095  1.761   1.0 84.782 182 A 1 
ATOM 1352 C CD1 . ILE A ? 182 ? 21.433  10.746  0.192   1.0 82.939 182 A 1 
ATOM 1353 N N   . ARG A ? 183 ? 23.303  8.155   4.833   1.0 84.117 183 A 1 
ATOM 1354 C CA  . ARG A ? 183 ? 24.156  8.146   6.031   1.0 82.721 183 A 1 
ATOM 1355 C C   . ARG A ? 183 ? 24.726  6.767   6.312   1.0 81.796 183 A 1 
ATOM 1356 O O   . ARG A ? 183 ? 25.847  6.646   6.751   1.0 80.948 183 A 1 
ATOM 1357 C CB  . ARG A ? 183 ? 23.326  8.625   7.246   1.0 81.59  183 A 1 
ATOM 1358 C CG  . ARG A ? 183 ? 24.163  8.819   8.505   1.0 72.072 183 A 1 
ATOM 1359 C CD  . ARG A ? 183 ? 23.288  9.152   9.727   1.0 68.038 183 A 1 
ATOM 1360 N NE  . ARG A ? 183 ? 22.263  10.150  9.370   1.0 62.346 183 A 1 
ATOM 1361 C CZ  . ARG A ? 183 ? 20.983  9.884   9.273   1.0 58.345 183 A 1 
ATOM 1362 N NH1 . ARG A ? 183 ? 20.542  8.637   9.442   1.0 53.385 183 A 1 
ATOM 1363 N NH2 . ARG A ? 183 ? 20.129  10.841  8.970   1.0 50.318 183 A 1 
ATOM 1364 N N   . ALA A ? 184 ? 23.893  5.732   6.033   1.0 81.894 184 A 1 
ATOM 1365 C CA  . ALA A ? 184 ? 24.328  4.366   6.270   1.0 80.174 184 A 1 
ATOM 1366 C C   . ALA A ? 184 ? 25.443  3.959   5.287   1.0 79.444 184 A 1 
ATOM 1367 O O   . ALA A ? 184 ? 26.410  3.307   5.671   1.0 77.612 184 A 1 
ATOM 1368 C CB  . ALA A ? 184 ? 23.158  3.405   6.143   1.0 78.192 184 A 1 
ATOM 1369 N N   . VAL A ? 185 ? 25.281  4.375   4.029   1.0 80.193 185 A 1 
ATOM 1370 C CA  . VAL A ? 185 ? 26.274  4.053   3.021   1.0 79.197 185 A 1 
ATOM 1371 C C   . VAL A ? 185 ? 27.595  4.747   3.288   1.0 77.794 185 A 1 
ATOM 1372 O O   . VAL A ? 185 ? 28.678  4.154   3.203   1.0 75.322 185 A 1 
ATOM 1373 C CB  . VAL A ? 185 ? 25.752  4.408   1.603   1.0 76.632 185 A 1 
ATOM 1374 C CG1 . VAL A ? 185 ? 24.563  3.518   1.236   1.0 76.546 185 A 1 
ATOM 1375 C CG2 . VAL A ? 185 ? 26.878  4.278   0.569   1.0 74.489 185 A 1 
ATOM 1376 N N   . ARG A ? 186 ? 27.504  6.048   3.621   1.0 80.322 186 A 1 
ATOM 1377 C CA  . ARG A ? 186 ? 28.733  6.812   3.940   1.0 80.03  186 A 1 
ATOM 1378 C C   . ARG A ? 186 ? 29.410  6.303   5.195   1.0 78.52  186 A 1 
ATOM 1379 O O   . ARG A ? 186 ? 30.628  6.271   5.278   1.0 74.336 186 A 1 
ATOM 1380 C CB  . ARG A ? 186 ? 28.393  8.296   4.070   1.0 77.337 186 A 1 
ATOM 1381 C CG  . ARG A ? 186 ? 27.936  8.947   2.761   1.0 72.496 186 A 1 
ATOM 1382 C CD  . ARG A ? 186 ? 27.568  10.391  2.970   1.0 73.253 186 A 1 
ATOM 1383 N NE  . ARG A ? 186 ? 27.199  11.022  1.689   1.0 70.884 186 A 1 
ATOM 1384 C CZ  . ARG A ? 186 ? 26.755  12.263  1.564   1.0 68.443 186 A 1 
ATOM 1385 N NH1 . ARG A ? 186 ? 26.593  13.012  2.656   1.0 63.353 186 A 1 
ATOM 1386 N NH2 . ARG A ? 186 ? 26.450  12.731  0.377   1.0 62.889 186 A 1 
ATOM 1387 N N   . GLY A ? 187 ? 28.582  5.874   6.174   1.0 75.901 187 A 1 
ATOM 1388 C CA  . GLY A ? 187 ? 29.129  5.317   7.414   1.0 74.208 187 A 1 
ATOM 1389 C C   . GLY A ? 187 ? 29.895  4.028   7.172   1.0 73.993 187 A 1 
ATOM 1390 O O   . GLY A ? 187 ? 30.956  3.814   7.751   1.0 71.166 187 A 1 
ATOM 1391 N N   . VAL A ? 188 ? 29.341  3.199   6.282   1.0 67.114 188 A 1 
ATOM 1392 C CA  . VAL A ? 188 ? 29.982  1.943   5.949   1.0 66.441 188 A 1 
ATOM 1393 C C   . VAL A ? 188 ? 31.280  2.191   5.191   1.0 65.095 188 A 1 
ATOM 1394 O O   . VAL A ? 188 ? 32.316  1.565   5.463   1.0 62.301 188 A 1 
ATOM 1395 C CB  . VAL A ? 188 ? 29.059  1.033   5.131   1.0 62.438 188 A 1 
ATOM 1396 C CG1 . VAL A ? 188 ? 27.863  0.619   5.964   1.0 62.279 188 A 1 
ATOM 1397 C CG2 . VAL A ? 188 ? 29.808  -0.186  4.619   1.0 61.058 188 A 1 
ATOM 1398 N N   . HIS A ? 189 ? 31.248  3.128   4.253   1.0 67.093 189 A 1 
ATOM 1399 C CA  . HIS A ? 189 ? 32.429  3.446   3.467   1.0 67.268 189 A 1 
ATOM 1400 C C   . HIS A ? 189 ? 33.557  3.940   4.351   1.0 66.947 189 A 1 
ATOM 1401 O O   . HIS A ? 189 ? 34.716  3.537   4.212   1.0 63.78  189 A 1 
ATOM 1402 C CB  . HIS A ? 189 ? 32.115  4.473   2.401   1.0 61.994 189 A 1 
ATOM 1403 C CG  . HIS A ? 189 ? 31.238  3.920   1.310   1.0 59.849 189 A 1 
ATOM 1404 N ND1 . HIS A ? 189 ? 30.924  4.664   0.208   1.0 56.363 189 A 1 
ATOM 1405 C CD2 . HIS A ? 189 ? 30.635  2.729   1.178   1.0 56.034 189 A 1 
ATOM 1406 C CE1 . HIS A ? 189 ? 30.158  3.946   -0.587  1.0 53.821 189 A 1 
ATOM 1407 N NE2 . HIS A ? 189 ? 29.959  2.773   -0.019  1.0 52.367 189 A 1 
ATOM 1408 N N   . GLN A ? 190 ? 33.214  4.817   5.325   1.0 65.565 190 A 1 
ATOM 1409 C CA  . GLN A ? 190 ? 34.211  5.366   6.220   1.0 66.274 190 A 1 
ATOM 1410 C C   . GLN A ? 190 ? 34.807  4.308   7.137   1.0 66.055 190 A 1 
ATOM 1411 O O   . GLN A ? 190 ? 36.013  4.273   7.362   1.0 63.579 190 A 1 
ATOM 1412 C CB  . GLN A ? 190 ? 33.579  6.479   7.074   1.0 60.991 190 A 1 
ATOM 1413 C CG  . GLN A ? 190 ? 34.564  7.205   7.977   1.0 57.011 190 A 1 
ATOM 1414 C CD  . GLN A ? 190 ? 33.907  8.299   8.762   1.0 53.32  190 A 1 
ATOM 1415 O OE1 . GLN A ? 190 ? 32.800  8.110   9.259   1.0 51.378 190 A 1 
ATOM 1416 N NE2 . GLN A ? 190 ? 34.568  9.456   8.880   1.0 49.765 190 A 1 
ATOM 1417 N N   . THR A ? 191 ? 33.924  3.419   7.649   1.0 64.634 191 A 1 
ATOM 1418 C CA  . THR A ? 191 ? 34.407  2.353   8.520   1.0 65.695 191 A 1 
ATOM 1419 C C   . THR A ? 191 ? 35.295  1.372   7.802   1.0 65.044 191 A 1 
ATOM 1420 O O   . THR A ? 191 ? 36.363  1.002   8.292   1.0 61.886 191 A 1 
ATOM 1421 C CB  . THR A ? 191 ? 33.221  1.596   9.147   1.0 59.727 191 A 1 
ATOM 1422 O OG1 . THR A ? 191 ? 32.458  2.477   9.969   1.0 57.79  191 A 1 
ATOM 1423 C CG2 . THR A ? 191 ? 33.737  0.430   10.014  1.0 56.495 191 A 1 
ATOM 1424 N N   . ALA A ? 192 ? 34.874  0.989   6.616   1.0 62.681 192 A 1 
ATOM 1425 C CA  . ALA A ? 192 ? 35.617  0.020   5.817   1.0 64.661 192 A 1 
ATOM 1426 C C   . ALA A ? 192 ? 36.985  0.567   5.397   1.0 64.503 192 A 1 
ATOM 1427 O O   . ALA A ? 192 ? 37.938  -0.200  5.218   1.0 61.324 192 A 1 
ATOM 1428 C CB  . ALA A ? 192 ? 34.807  -0.379  4.578   1.0 58.718 192 A 1 
ATOM 1429 N N   . SER A ? 193 ? 37.067  1.884   5.246   1.0 56.611 193 A 1 
ATOM 1430 C CA  . SER A ? 193 ? 38.336  2.492   4.910   1.0 60.788 193 A 1 
ATOM 1431 C C   . SER A ? 193 ? 39.308  2.416   6.073   1.0 58.955 193 A 1 
ATOM 1432 O O   . SER A ? 193 ? 40.479  2.113   5.938   1.0 55.101 193 A 1 
ATOM 1433 C CB  . SER A ? 193 ? 38.161  3.943   4.459   1.0 53.034 193 A 1 
ATOM 1434 O OG  . SER A ? 193 ? 37.714  4.738   5.560   1.0 52.243 193 A 1 
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