data_pdb
#
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   . PRO A ? 1  ? -27.582 31.362 -2.081  1.0 20.0 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -28.062 31.417 -0.726  1.0 20.0 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -26.791 31.512 0.110   1.0 20.0 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -25.718 31.260 -0.441  1.0 20.0 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -28.839 30.138 -0.494  1.0 20.0 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -28.115 29.161 -1.372  1.0 20.0 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -28.008 30.064 -2.576  1.0 20.0 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -26.895 31.921 1.372   1.0 20.0 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -25.757 31.983 2.252   1.0 20.0 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -25.763 30.601 2.936   1.0 20.0 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -26.819 30.110 3.357   1.0 20.0 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -26.069 33.136 3.144   1.0 20.0 2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -24.959 33.895 3.817   1.0 20.0 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -25.541 35.091 4.600   1.0 20.0 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -26.369 35.909 4.124   1.0 20.0 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -25.151 35.216 5.872   1.0 20.0 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -24.619 29.925 3.016   1.0 20.0 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -24.515 28.657 3.707   1.0 20.0 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -23.669 28.927 4.950   1.0 20.0 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -22.609 29.529 4.765   1.0 20.0 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -23.869 27.615 2.714   1.0 20.0 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -24.880 27.308 1.610   1.0 20.0 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -23.559 26.297 3.382   1.0 20.0 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -24.552 26.144 0.676   1.0 20.0 3   A 1 
ATOM   25   N N   . THR A ? 4  ? -24.066 28.651 6.215   1.0 20.0 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -23.105 28.773 7.318   1.0 20.0 4   A 1 
ATOM   27   C C   . THR A ? 4  ? -22.456 27.413 7.566   1.0 20.0 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -22.960 26.365 7.162   1.0 20.0 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -23.738 29.286 8.646   1.0 20.0 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -24.408 28.240 9.311   1.0 20.0 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -24.678 30.428 8.352   1.0 20.0 4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -21.352 27.329 8.290   1.0 20.0 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -20.642 26.073 8.244   1.0 20.0 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -20.720 25.234 9.510   1.0 20.0 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -19.822 24.473 9.862   1.0 20.0 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -19.188 26.441 7.803   1.0 20.0 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -18.605 26.498 6.353   1.0 20.0 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -19.324 25.554 5.454   1.0 20.0 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -18.673 27.902 5.840   1.0 20.0 5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -21.820 25.343 10.256  1.0 20.0 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -21.992 24.502 11.448  1.0 20.0 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -22.270 23.056 11.047  1.0 20.0 6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -22.127 22.153 11.861  1.0 20.0 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -23.154 24.978 12.323  1.0 20.0 6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -22.868 26.340 12.871  1.0 20.0 6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -23.372 27.408 12.211  1.0 20.0 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -22.112 26.675 13.976  1.0 20.0 6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -22.931 28.440 12.903  1.0 20.0 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -22.169 28.056 13.937  1.0 20.0 6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -21.375 26.084 14.983  1.0 20.0 6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -21.538 28.871 14.841  1.0 20.0 6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -20.733 26.900 15.901  1.0 20.0 6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -20.805 28.273 15.829  1.0 20.0 6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -22.757 22.748 9.842   1.0 20.0 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -22.898 21.391 9.339   1.0 20.0 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -22.077 21.308 8.043   1.0 20.0 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -21.571 22.309 7.541   1.0 20.0 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -24.373 21.122 9.129   1.0 20.0 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -25.149 20.938 10.450  1.0 20.0 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -24.849 19.706 11.348  1.0 20.0 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -25.715 18.834 11.451  1.0 20.0 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -23.728 19.528 12.076  1.0 20.0 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -21.851 20.122 7.520   1.0 20.0 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -21.122 19.987 6.279   1.0 20.0 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -21.921 20.685 5.204   1.0 20.0 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -23.130 20.409 5.229   1.0 20.0 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -20.975 18.540 5.880   1.0 20.0 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -19.890 17.831 6.683   1.0 20.0 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -19.615 16.426 6.135   1.0 20.0 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -18.776 15.566 6.976   1.0 20.0 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -18.302 14.360 6.588   1.0 20.0 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -18.554 13.804 5.391   1.0 20.0 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -17.561 13.683 7.457   1.0 20.0 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -21.380 21.538 4.279   1.0 20.0 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -22.186 22.272 3.312   1.0 20.0 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -22.534 21.325 2.159   1.0 20.0 9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -21.767 21.192 1.210   1.0 20.0 9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -21.262 23.416 3.038   1.0 20.0 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -19.917 22.768 2.999   1.0 20.0 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -19.965 21.565 3.922   1.0 20.0 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -23.627 20.551 2.238   1.0 20.0 10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -24.024 19.549 1.254   1.0 20.0 10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -25.177 20.091 0.398   1.0 20.0 10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -26.042 20.780 0.943   1.0 20.0 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -24.493 18.340 1.949   1.0 20.0 10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -23.648 17.257 2.546   1.0 20.0 10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -24.616 16.154 2.916   1.0 20.0 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -22.725 16.587 1.551   1.0 20.0 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -25.204 19.791 -0.927  1.0 20.0 11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -26.122 20.332 -1.920  1.0 20.0 11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -26.607 19.183 -2.835  1.0 20.0 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -26.054 18.087 -2.840  1.0 20.0 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -25.231 21.489 -2.538  1.0 20.0 11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -24.774 21.156 -3.915  1.0 20.0 11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -25.994 22.817 -2.461  1.0 20.0 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -27.691 19.267 -3.585  1.0 20.0 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -28.145 18.263 -4.560  1.0 20.0 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -27.613 18.525 -6.012  1.0 20.0 12  A 1 
ATOM   99   O O   . THR A ? 12 ? -27.625 19.674 -6.526  1.0 20.0 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -29.705 18.318 -4.365  1.0 20.0 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -29.813 17.802 -3.060  1.0 20.0 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? -30.638 17.451 -5.177  1.0 20.0 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -27.090 17.490 -6.689  1.0 20.0 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -26.625 17.638 -8.073  1.0 20.0 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -27.470 16.734 -9.010  1.0 20.0 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? -27.910 15.648 -8.581  1.0 20.0 13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -25.080 17.266 -8.198  1.0 20.0 13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -24.805 15.803 -7.784  1.0 20.0 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -24.279 18.274 -7.358  1.0 20.0 13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -23.464 15.258 -8.234  1.0 20.0 13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -27.874 17.106 -10.230 1.0 20.0 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? -28.458 16.156 -11.200 1.0 20.0 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -27.312 16.047 -12.226 1.0 20.0 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -26.774 17.084 -12.626 1.0 20.0 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? -29.728 16.708 -11.880 1.0 20.0 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? -30.385 15.683 -12.784 1.0 20.0 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? -31.470 16.218 -13.678 1.0 20.0 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? -30.873 16.936 -14.885 1.0 20.0 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? -30.046 16.036 -15.667 1.0 20.0 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? -26.832 14.806 -12.492 1.0 20.0 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? -25.756 14.369 -13.411 1.0 20.0 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? -26.115 12.969 -13.961 1.0 20.0 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? -26.266 11.981 -13.207 1.0 20.0 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? -24.299 14.258 -12.729 1.0 20.0 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -23.317 13.641 -13.736 1.0 20.0 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? -24.284 13.363 -11.466 1.0 20.0 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? -21.858 14.051 -13.469 1.0 20.0 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? -26.311 12.871 -15.291 1.0 20.0 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? -26.585 11.568 -15.893 1.0 20.0 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? -28.002 11.089 -15.812 1.0 20.0 16  A 1 
ATOM   131  O O   . GLY A ? 16 ? -28.230 9.908  -15.971 1.0 20.0 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? -29.005 11.943 -15.701 1.0 20.0 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? -30.366 11.479 -15.383 1.0 20.0 17  A 1 
ATOM   134  C C   . GLY A ? 17 ? -30.565 11.088 -13.901 1.0 20.0 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? -31.676 10.734 -13.450 1.0 20.0 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? -29.492 11.210 -13.079 1.0 20.0 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? -29.456 10.783 -11.676 1.0 20.0 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? -29.187 11.893 -10.674 1.0 20.0 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? -28.409 12.812 -10.937 1.0 20.0 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? -28.384 9.756  -11.424 1.0 20.0 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? -27.875 9.056  -12.630 1.0 20.0 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? -27.126 7.808  -12.303 1.0 20.0 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? -26.206 7.494  -13.049 1.0 20.0 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? -27.450 7.013  -11.263 1.0 20.0 18  A 1 
ATOM   145  N N   . LEU A ? 19 ? -29.754 11.733 -9.485  1.0 20.0 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? -29.710 12.760 -8.459  1.0 20.0 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? -28.730 12.321 -7.399  1.0 20.0 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? -28.639 11.120 -7.148  1.0 20.0 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? -31.112 12.898 -7.923  1.0 20.0 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? -32.259 13.204 -8.923  1.0 20.0 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? -33.557 12.829 -8.261  1.0 20.0 19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? -32.418 14.702 -9.213  1.0 20.0 19  A 1 
ATOM   153  N N   . LYS A ? 20 ? -27.903 13.185 -6.825  1.0 20.0 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? -26.985 12.761 -5.751  1.0 20.0 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? -26.790 13.985 -4.848  1.0 20.0 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? -27.341 15.096 -5.091  1.0 20.0 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? -25.560 12.382 -6.191  1.0 20.0 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? -25.122 11.662 -7.475  1.0 20.0 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? -25.648 10.266 -7.831  1.0 20.0 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? -24.581 9.134  -7.851  1.0 20.0 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? -23.305 9.454  -8.506  1.0 20.0 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? -25.968 13.771 -3.795  1.0 20.0 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? -25.564 14.834 -2.862  1.0 20.0 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -24.059 15.016 -2.952  1.0 20.0 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -23.311 14.035 -3.043  1.0 20.0 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? -25.961 14.459 -1.435  1.0 20.0 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? -27.376 14.980 -1.143  1.0 20.0 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? -27.996 14.682 0.235   1.0 20.0 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? -28.567 13.595 0.478   1.0 20.0 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? -27.935 15.594 1.063   1.0 20.0 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -23.624 16.247 -3.010  1.0 20.0 22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -22.205 16.534 -3.042  1.0 20.0 22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -21.819 17.634 -2.067  1.0 20.0 22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -22.636 18.489 -1.738  1.0 20.0 22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -21.852 16.934 -4.425  1.0 20.0 22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -20.632 17.579 -1.488  1.0 20.0 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -20.092 18.541 -0.529  1.0 20.0 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -19.434 19.731 -1.234  1.0 20.0 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -18.568 19.446 -2.064  1.0 20.0 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -19.121 17.716 0.265   1.0 20.0 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -18.275 18.143 1.451   1.0 20.0 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -19.062 17.766 2.647   1.0 20.0 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -16.871 17.497 1.442   1.0 20.0 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -19.698 21.021 -1.006  1.0 20.0 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -18.987 22.048 -1.726  1.0 20.0 24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -17.624 22.213 -1.069  1.0 20.0 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -17.525 22.638 0.072   1.0 20.0 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -19.694 23.304 -1.637  1.0 20.0 24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -21.128 23.234 -2.027  1.0 20.0 24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -21.887 24.452 -1.499  1.0 20.0 24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -21.235 23.225 -3.520  1.0 20.0 24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -16.539 21.941 -1.758  1.0 20.0 25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -15.240 21.879 -1.191  1.0 20.0 25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -14.312 22.962 -1.729  1.0 20.0 25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -13.841 22.828 -2.855  1.0 20.0 25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -14.712 20.533 -1.530  1.0 20.0 25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -13.579 20.044 -0.643  1.0 20.0 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -12.956 20.786 0.142   1.0 20.0 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -13.300 18.848 -0.754  1.0 20.0 25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.936 24.045 -1.028  1.0 20.0 26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -12.963 25.032 -1.505  1.0 20.0 26  A 1 
ATOM   202  C C   . THR A ? 26 ? -11.521 24.496 -1.476  1.0 20.0 26  A 1 
ATOM   203  O O   . THR A ? 26 ? -10.589 25.004 -2.141  1.0 20.0 26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -13.140 26.272 -0.652  1.0 20.0 26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -13.259 25.840 0.686   1.0 20.0 26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -14.415 27.018 -0.916  1.0 20.0 26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -11.191 23.416 -0.778  1.0 20.0 27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -9.816  22.909 -0.869  1.0 20.0 27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -9.642  21.803 -1.878  1.0 20.0 27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -8.726  20.992 -1.728  1.0 20.0 27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -10.516 21.643 -2.884  1.0 20.0 28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -10.383 20.615 -3.916  1.0 20.0 28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -10.396 21.329 -5.254  1.0 20.0 28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -11.336 22.008 -5.628  1.0 20.0 28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -11.544 19.642 -3.865  1.0 20.0 28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -9.304  21.234 -5.973  1.0 20.0 29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -9.203  21.846 -7.296  1.0 20.0 29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -10.079 21.234 -8.386  1.0 20.0 29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -10.586 22.017 -9.214  1.0 20.0 29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -7.843  21.765 -7.816  1.0 20.0 29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -6.837  22.005 -6.726  1.0 20.0 29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -7.027  22.889 -5.885  1.0 20.0 29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -5.879  21.243 -6.717  1.0 20.0 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -10.273 19.876 -8.327  1.0 20.0 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -11.013 19.037 -9.289  1.0 20.0 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -12.302 18.491 -8.690  1.0 20.0 30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -12.347 18.284 -7.484  1.0 20.0 30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.162 17.853 -9.720  1.0 20.0 30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -8.768  18.248 -10.191 1.0 20.0 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -8.638  18.848 -11.258 1.0 20.0 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -7.803  17.971 -9.477  1.0 20.0 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -13.387 18.287 -9.447  1.0 20.0 31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -14.618 17.711 -8.907  1.0 20.0 31  A 1 
ATOM   234  C C   . THR A ? 31 ? -14.528 16.176 -8.879  1.0 20.0 31  A 1 
ATOM   235  O O   . THR A ? 31 ? -14.378 15.605 -9.948  1.0 20.0 31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -15.661 18.247 -9.818  1.0 20.0 31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -15.670 19.650 -9.560  1.0 20.0 31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -16.987 17.598 -9.655  1.0 20.0 31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -14.659 15.371 -7.820  1.0 20.0 32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -14.391 13.933 -7.855  1.0 20.0 32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -15.694 13.352 -7.384  1.0 20.0 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -16.126 13.780 -6.310  1.0 20.0 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -13.315 13.426 -6.860  1.0 20.0 32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -13.101 11.950 -7.090  1.0 20.0 32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -12.035 14.156 -7.024  1.0 20.0 32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -16.307 12.415 -8.102  1.0 20.0 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -17.573 11.778 -7.778  1.0 20.0 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -17.237 10.320 -7.601  1.0 20.0 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -16.374 9.809  -8.333  1.0 20.0 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -18.580 11.856 -8.929  1.0 20.0 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -19.119 13.192 -9.415  1.0 20.0 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -19.998 12.929 -10.630 1.0 20.0 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -19.900 13.904 -8.330  1.0 20.0 33  A 1 
ATOM   254  N N   . GLU A ? 34 ? -17.906 9.648  -6.659  1.0 20.0 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? -17.742 8.217  -6.490  1.0 20.0 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? -18.327 7.549  -7.699  1.0 20.0 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? -19.053 8.163  -8.484  1.0 20.0 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? -18.468 7.715  -5.277  1.0 20.0 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? -19.929 8.063  -5.296  1.0 20.0 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? -20.483 7.933  -3.911  1.0 20.0 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? -20.252 8.831  -3.090  1.0 20.0 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? -21.120 6.912  -3.674  1.0 20.0 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? -18.026 6.273  -7.838  1.0 20.0 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? -18.376 5.508  -9.034  1.0 20.0 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? -19.834 5.603  -9.522  1.0 20.0 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? -20.754 5.275  -8.756  1.0 20.0 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? -17.964 4.036  -8.770  1.0 20.0 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? -16.435 3.739  -8.711  1.0 20.0 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? -15.624 3.636  -10.021 1.0 20.0 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? -16.157 3.853  -11.120 1.0 20.0 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? -14.434 3.310  -9.922  1.0 20.0 35  A 1 
ATOM   272  N N   . MET A ? 36 ? -20.074 6.023  -10.783 1.0 20.0 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? -21.416 6.176  -11.337 1.0 20.0 36  A 1 
ATOM   274  C C   . MET A ? 36 ? -21.464 5.841  -12.827 1.0 20.0 36  A 1 
ATOM   275  O O   . MET A ? 36 ? -20.409 5.815  -13.491 1.0 20.0 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? -21.883 7.597  -11.155 1.0 20.0 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? -21.146 8.570  -12.039 1.0 20.0 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? -22.121 10.042 -11.855 1.0 20.0 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? -23.642 9.530  -12.609 1.0 20.0 36  A 1 
ATOM   280  N N   . SER A ? 37 ? -22.676 5.636  -13.380 1.0 20.0 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? -22.886 5.267  -14.778 1.0 20.0 37  A 1 
ATOM   282  C C   . SER A ? 37 ? -22.842 6.422  -15.774 1.0 20.0 37  A 1 
ATOM   283  O O   . SER A ? 37 ? -23.872 7.043  -16.047 1.0 20.0 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? -24.232 4.533  -14.872 1.0 20.0 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? -25.145 4.991  -13.874 1.0 20.0 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? -21.665 6.772  -16.302 1.0 20.0 38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? -21.559 7.812  -17.331 1.0 20.0 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? -21.057 7.268  -18.686 1.0 20.0 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? -20.226 6.340  -18.752 1.0 20.0 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? -20.615 8.955  -16.890 1.0 20.0 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? -21.092 10.054 -15.955 1.0 20.0 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? -19.909 10.968 -15.691 1.0 20.0 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? -22.250 10.848 -16.557 1.0 20.0 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? -21.556 7.799  -19.809 1.0 20.0 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? -21.205 7.381  -21.136 1.0 20.0 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? -20.163 8.255  -21.834 1.0 20.0 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? -19.887 9.429  -21.551 1.0 20.0 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? -22.530 7.366  -21.782 1.0 20.0 39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? -23.016 8.728  -21.360 1.0 20.0 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? -22.626 8.787  -19.896 1.0 20.0 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? -19.615 7.630  -22.846 1.0 20.0 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? -18.632 8.282  -23.648 1.0 20.0 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? -17.307 7.660  -23.286 1.0 20.0 40  A 1 
ATOM   304  O O   . GLY A ? 40 ? -17.206 6.528  -22.781 1.0 20.0 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? -16.335 8.520  -23.588 1.0 20.0 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? -14.927 8.242  -23.467 1.0 20.0 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? -14.268 9.249  -22.526 1.0 20.0 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? -14.730 10.369 -22.278 1.0 20.0 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? -14.310 8.264  -24.880 1.0 20.0 41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -14.855 7.170  -25.821 1.0 20.0 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -14.630 5.750  -25.275 1.0 20.0 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -15.796 4.911  -25.518 1.0 20.0 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -16.374 4.177  -24.558 1.0 20.0 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -15.898 4.132  -23.311 1.0 20.0 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -17.435 3.439  -24.858 1.0 20.0 41  A 1 
ATOM   316  N N   . TRP A ? 42 ? -13.107 8.809  -22.067 1.0 20.0 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? -12.462 9.395  -20.921 1.0 20.0 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? -10.995 9.051  -20.878 1.0 20.0 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -10.644 8.055  -21.499 1.0 20.0 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? -13.136 8.828  -19.708 1.0 20.0 42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? -13.156 7.302  -19.700 1.0 20.0 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? -14.240 6.666  -20.222 1.0 20.0 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? -12.254 6.417  -19.161 1.0 20.0 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? -14.046 5.389  -20.008 1.0 20.0 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? -12.892 5.204  -19.379 1.0 20.0 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? -11.044 6.417  -18.521 1.0 20.0 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? -12.397 3.985  -18.990 1.0 20.0 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? -10.531 5.202  -18.117 1.0 20.0 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? -11.190 4.004  -18.342 1.0 20.0 42  A 1 
ATOM   330  N N   . LYS A ? 43 ? -10.134 9.738  -20.139 1.0 20.0 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -8.758  9.270  -19.943 1.0 20.0 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -8.482  8.715  -18.521 1.0 20.0 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? -9.160  9.172  -17.600 1.0 20.0 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -7.788  10.409 -20.193 1.0 20.0 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -7.167  10.599 -21.573 1.0 20.0 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -8.060  11.109 -22.704 1.0 20.0 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -8.619  12.517 -22.489 1.0 20.0 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -9.834  12.445 -21.685 1.0 20.0 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -7.558  7.763  -18.205 1.0 20.0 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -6.949  7.568  -16.879 1.0 20.0 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -6.215  8.799  -16.388 1.0 20.0 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -5.693  9.524  -17.230 1.0 20.0 44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -6.021  6.384  -17.031 1.0 20.0 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -5.673  6.372  -18.472 1.0 20.0 44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -7.028  6.720  -19.100 1.0 20.0 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? -6.135  9.042  -15.073 1.0 20.0 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? -5.471  10.189 -14.459 1.0 20.0 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? -5.346  9.828  -12.985 1.0 20.0 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? -5.978  8.875  -12.524 1.0 20.0 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? -6.326  11.469 -14.621 1.0 20.0 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? -5.713  12.829 -14.254 1.0 20.0 45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? -6.657  14.047 -14.441 1.0 20.0 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? -6.110  15.383 -13.841 1.0 20.0 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? -6.766  16.617 -14.295 1.0 20.0 45  A 1 
ATOM   355  N N   . MET A ? 46 ? -4.615  10.597 -12.182 1.0 20.0 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? -4.379  10.275 -10.780 1.0 20.0 46  A 1 
ATOM   357  C C   . MET A ? 46 ? -4.504  11.561 -9.963  1.0 20.0 46  A 1 
ATOM   358  O O   . MET A ? 46 ? -4.013  12.615 -10.388 1.0 20.0 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -2.987  9.693  -10.702 1.0 20.0 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? -2.785  8.776  -9.532  1.0 20.0 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? -1.440  7.667  -9.956  1.0 20.0 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -1.047  7.086  -8.303  1.0 20.0 46  A 1 
ATOM   363  N N   . ILE A ? 47 ? -5.142  11.526 -8.798  1.0 20.0 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? -5.418  12.740 -8.029  1.0 20.0 47  A 1 
ATOM   365  C C   . ILE A ? 47 ? -4.800  12.487 -6.695  1.0 20.0 47  A 1 
ATOM   366  O O   . ILE A ? 47 ? -4.812  11.343 -6.235  1.0 20.0 47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? -7.022  12.932 -7.961  1.0 20.0 47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? -7.292  14.345 -7.694  1.0 20.0 47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? -7.770  12.279 -6.831  1.0 20.0 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? -7.439  14.920 -9.096  1.0 20.0 47  A 1 
ATOM   371  N N   . GLY A ? 48 ? -4.324  13.549 -6.070  1.0 20.0 48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? -3.844  13.482 -4.699  1.0 20.0 48  A 1 
ATOM   373  C C   . GLY A ? 48 ? -4.828  14.055 -3.669  1.0 20.0 48  A 1 
ATOM   374  O O   . GLY A ? 48 ? -5.622  14.956 -3.961  1.0 20.0 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? -4.725  13.566 -2.437  1.0 20.0 49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? -5.507  13.973 -1.284  1.0 20.0 49  A 1 
ATOM   377  C C   . GLY A ? 49 ? -4.682  13.815 -0.004  1.0 20.0 49  A 1 
ATOM   378  O O   . GLY A ? 49 ? -3.452  13.830 0.008   1.0 20.0 49  A 1 
ATOM   379  N N   . ILE A ? 50 ? -5.350  13.666 1.122   1.0 20.0 50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? -4.734  13.470 2.424   1.0 20.0 50  A 1 
ATOM   381  C C   . ILE A ? 50 ? -4.635  11.959 2.374   1.0 20.0 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? -5.480  11.243 1.852   1.0 20.0 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? -5.677  13.967 3.661   1.0 20.0 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? -4.987  15.023 4.513   1.0 20.0 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? -5.911  12.907 4.726   1.0 20.0 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? -5.039  16.521 4.073   1.0 20.0 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? -3.556  11.413 2.847   1.0 20.0 51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? -3.552  9.983  2.959   1.0 20.0 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? -3.303  9.366  1.624   1.0 20.0 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? -3.385  8.154  1.597   1.0 20.0 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? -3.010  10.030 0.505   1.0 20.0 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? -2.776  9.244  -0.692  1.0 20.0 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? -3.066  9.916  -1.994  1.0 20.0 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? -3.298  11.118 -1.998  1.0 20.0 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? -3.044  9.038  -3.018  1.0 20.0 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? -3.166  9.289  -4.441  1.0 20.0 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? -4.104  8.238  -5.018  1.0 20.0 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? -3.968  7.091  -4.601  1.0 20.0 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? -1.804  9.176  -5.128  1.0 20.0 53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? -0.960  10.452 -5.041  1.0 20.0 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? -1.135  11.469 -5.976  1.0 20.0 53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? -0.015  10.619 -4.038  1.0 20.0 53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? -0.372  12.627 -5.913  1.0 20.0 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? 0.741   11.783 -3.984  1.0 20.0 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? 0.565   12.789 -4.914  1.0 20.0 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? -5.044  8.510  -5.929  1.0 20.0 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? -5.902  7.480  -6.486  1.0 20.0 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? -5.914  7.592  -7.993  1.0 20.0 54  A 1 
ATOM   409  O O   . ILE A ? 54 ? -5.614  8.646  -8.558  1.0 20.0 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? -7.405  7.556  -6.039  1.0 20.0 54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? -7.904  8.963  -6.199  1.0 20.0 54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? -7.593  7.052  -4.633  1.0 20.0 54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? -9.399  9.021  -5.952  1.0 20.0 54  A 1 
ATOM   414  N N   . LYS A ? 55 ? -6.296  6.489  -8.635  1.0 20.0 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? -6.438  6.489  -10.075 1.0 20.0 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? -7.926  6.779  -10.333 1.0 20.0 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? -8.784  6.138  -9.722  1.0 20.0 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? -6.021  5.133  -10.618 1.0 20.0 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? -5.351  5.182  -11.988 1.0 20.0 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? -3.962  5.808  -11.836 1.0 20.0 55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -3.179  5.935  -13.167 1.0 20.0 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -1.838  6.520  -13.012 1.0 20.0 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? -8.257  7.778  -11.163 1.0 20.0 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? -9.629  8.195  -11.453 1.0 20.0 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? -9.840  8.160  -12.978 1.0 20.0 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? -8.899  7.948  -13.738 1.0 20.0 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? -9.934  9.662  -10.906 1.0 20.0 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? -9.996  9.706  -9.366  1.0 20.0 56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? -8.863  10.627 -11.374 1.0 20.0 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? -11.031 8.355  -13.517 1.0 20.0 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? -11.251 8.347  -14.940 1.0 20.0 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? -11.765 9.739  -15.218 1.0 20.0 57  A 1 
ATOM   433  O O   . ARG A ? 57 ? -12.687 10.259 -14.581 1.0 20.0 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? -12.312 7.341  -15.315 1.0 20.0 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? -12.059 5.948  -14.760 1.0 20.0 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? -13.059 4.921  -15.256 1.0 20.0 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? -14.418 5.353  -14.986 1.0 20.0 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? -15.501 4.797  -15.562 1.0 20.0 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? -15.392 3.750  -16.412 1.0 20.0 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? -16.720 5.282  -15.239 1.0 20.0 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? -11.144 10.356 -16.170 1.0 20.0 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? -11.495 11.689 -16.538 1.0 20.0 58  A 1 
ATOM   443  C C   . GLN A ? 58 ? -12.437 11.855 -17.736 1.0 20.0 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? -12.095 11.538 -18.882 1.0 20.0 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? -10.199 12.378 -16.769 1.0 20.0 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? -10.480 13.750 -17.285 1.0 20.0 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? -9.269  14.533 -17.726 1.0 20.0 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? -8.140  14.206 -17.391 1.0 20.0 58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? -9.498  15.627 -18.447 1.0 20.0 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? -13.581 12.471 -17.509 1.0 20.0 59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? -14.561 12.803 -18.528 1.0 20.0 59  A 1 
ATOM   452  C C   . TYR A ? 59 ? -14.450 14.297 -18.731 1.0 20.0 59  A 1 
ATOM   453  O O   . TYR A ? 59 ? -14.218 14.999 -17.735 1.0 20.0 59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? -15.966 12.599 -18.079 1.0 20.0 59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? -16.235 11.149 -17.915 1.0 20.0 59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? -15.798 10.461 -16.809 1.0 20.0 59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? -16.916 10.486 -18.899 1.0 20.0 59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? -16.049 9.089  -16.709 1.0 20.0 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? -17.183 9.126  -18.813 1.0 20.0 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? -16.745 8.419  -17.712 1.0 20.0 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? -17.030 7.045  -17.589 1.0 20.0 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? -14.588 14.786 -19.959 1.0 20.0 60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? -14.721 16.207 -20.219 1.0 20.0 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? -16.154 16.557 -20.664 1.0 20.0 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? -16.981 15.672 -20.931 1.0 20.0 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? -13.843 16.716 -21.337 1.0 20.0 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? -12.349 16.626 -21.126 1.0 20.0 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? -11.850 16.089 -20.127 1.0 20.0 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? -11.679 17.130 -22.017 1.0 20.0 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? -16.459 17.854 -20.774 1.0 20.0 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? -17.748 18.311 -21.246 1.0 20.0 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? -19.036 17.866 -20.536 1.0 20.0 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? -20.064 18.061 -21.183 1.0 20.0 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? -17.829 17.958 -22.730 1.0 20.0 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? -16.807 18.648 -23.595 1.0 20.0 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? -17.032 20.138 -23.634 1.0 20.0 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? -16.069 20.880 -23.535 1.0 20.0 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? -18.253 20.660 -23.753 1.0 20.0 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? -19.153 17.436 -19.243 1.0 20.0 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? -20.423 16.895 -18.643 1.0 20.0 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? -21.675 17.754 -18.284 1.0 20.0 62  A 1 
ATOM   482  O O   . ILE A ? 62 ? -21.467 18.895 -17.910 1.0 20.0 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? -19.976 16.090 -17.398 1.0 20.0 62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? -18.863 15.117 -17.763 1.0 20.0 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? -21.125 15.271 -16.851 1.0 20.0 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? -19.229 14.043 -18.815 1.0 20.0 62  A 1 
ATOM   487  N N   . ILE A ? 63 ? -22.951 17.365 -18.290 1.0 20.0 63  A 1 
ATOM   488  C CA  . ILE A ? 63 ? -23.965 18.303 -17.827 1.0 20.0 63  A 1 
ATOM   489  C C   . ILE A ? 63 ? -24.136 18.113 -16.317 1.0 20.0 63  A 1 
ATOM   490  O O   . ILE A ? 63 ? -24.550 17.044 -15.853 1.0 20.0 63  A 1 
ATOM   491  C CB  . ILE A ? 63 ? -25.294 18.077 -18.652 1.0 20.0 63  A 1 
ATOM   492  C CG1 . ILE A ? 63 ? -26.336 19.076 -18.156 1.0 20.0 63  A 1 
ATOM   493  C CG2 . ILE A ? 63 ? -25.812 16.643 -18.554 1.0 20.0 63  A 1 
ATOM   494  C CD1 . ILE A ? 63 ? -26.004 20.562 -18.430 1.0 20.0 63  A 1 
ATOM   495  N N   . ILE A ? 64 ? -23.681 19.092 -15.527 1.0 20.0 64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? -23.903 19.017 -14.073 1.0 20.0 64  A 1 
ATOM   497  C C   . ILE A ? 64 ? -24.839 20.151 -13.681 1.0 20.0 64  A 1 
ATOM   498  O O   . ILE A ? 64 ? -24.542 21.296 -13.997 1.0 20.0 64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? -22.599 19.140 -13.160 1.0 20.0 64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? -21.447 18.306 -13.701 1.0 20.0 64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? -22.947 18.682 -11.748 1.0 20.0 64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? -20.534 19.061 -14.689 1.0 20.0 64  A 1 
ATOM   503  N N   . GLU A ? 65 ? -25.990 19.902 -13.026 1.0 20.0 65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? -26.866 20.933 -12.424 1.0 20.0 65  A 1 
ATOM   505  C C   . GLU A ? 65 ? -26.594 20.962 -10.930 1.0 20.0 65  A 1 
ATOM   506  O O   . GLU A ? 65 ? -26.929 20.014 -10.195 1.0 20.0 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? -28.359 20.658 -12.525 1.0 20.0 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? -28.879 20.549 -13.920 1.0 20.0 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? -30.304 21.081 -13.990 1.0 20.0 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? -30.513 22.255 -13.642 1.0 20.0 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? -31.205 20.329 -14.398 1.0 20.0 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? -26.020 22.063 -10.435 1.0 20.0 66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? -25.698 22.201 -8.990  1.0 20.0 66  A 1 
ATOM   514  C C   . ILE A ? 66 ? -26.496 23.311 -8.360  1.0 20.0 66  A 1 
ATOM   515  O O   . ILE A ? 66 ? -26.367 24.504 -8.628  1.0 20.0 66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? -24.129 22.384 -8.803  1.0 20.0 66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? -23.895 23.102 -7.484  1.0 20.0 66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? -23.461 23.078 -9.998  1.0 20.0 66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? -22.394 23.278 -7.228  1.0 20.0 66  A 1 
ATOM   520  N N   . CYS A ? 67 ? -27.419 22.810 -7.564  1.0 20.0 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? -28.438 23.606 -6.844  1.0 20.0 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? -29.117 24.561 -7.838  1.0 20.0 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? -29.010 25.802 -7.775  1.0 20.0 67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? -27.837 24.450 -5.632  1.0 20.0 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? -29.120 25.147 -4.552  1.0 20.0 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? -29.680 23.965 -8.910  1.0 20.0 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? -30.425 24.705 -9.938  1.0 20.0 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? -29.609 25.520 -10.939 1.0 20.0 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? -30.188 26.070 -11.874 1.0 20.0 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? -28.292 25.658 -10.811 1.0 20.0 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? -27.550 26.387 -11.811 1.0 20.0 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? -26.932 25.304 -12.672 1.0 20.0 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? -26.597 24.221 -12.162 1.0 20.0 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? -26.428 27.162 -11.236 1.0 20.0 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? -26.833 27.934 -10.024 1.0 20.0 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? -27.854 27.748 -9.216  1.0 20.0 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? -26.136 29.021 -9.573  1.0 20.0 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? -27.821 28.675 -8.296  1.0 20.0 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? -26.779 29.440 -8.522  1.0 20.0 69  A 1 
ATOM   540  N N   . LYS A ? 70 ? -26.732 25.597 -13.955 1.0 20.0 70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? -26.101 24.647 -14.835 1.0 20.0 70  A 1 
ATOM   542  C C   . LYS A ? 70 ? -24.652 25.015 -15.028 1.0 20.0 70  A 1 
ATOM   543  O O   . LYS A ? 70 ? -24.304 26.210 -14.925 1.0 20.0 70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? -26.731 24.694 -16.143 1.0 20.0 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? -28.165 24.431 -15.943 1.0 20.0 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? -28.436 23.657 -17.180 1.0 20.0 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? -29.907 23.359 -17.311 1.0 20.0 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? -30.558 24.637 -17.480 1.0 20.0 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? -23.884 23.985 -15.395 1.0 20.0 71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? -22.451 24.094 -15.591 1.0 20.0 71  A 1 
ATOM   551  C C   . ALA A ? 71 ? -21.856 22.945 -16.421 1.0 20.0 71  A 1 
ATOM   552  O O   . ALA A ? 71 ? -22.474 21.879 -16.508 1.0 20.0 71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? -21.734 24.126 -14.230 1.0 20.0 71  A 1 
ATOM   554  N N   . ILE A ? 72 ? -20.683 23.115 -17.028 1.0 20.0 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? -20.181 22.102 -17.905 1.0 20.0 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? -18.698 21.989 -17.608 1.0 20.0 72  A 1 
ATOM   557  O O   . ILE A ? 72 ? -17.953 22.994 -17.608 1.0 20.0 72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? -20.566 22.599 -19.343 1.0 20.0 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? -20.651 21.425 -20.238 1.0 20.0 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? -19.558 23.569 -20.005 1.0 20.0 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? -21.939 21.750 -21.035 1.0 20.0 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? -18.223 20.784 -17.267 1.0 20.0 73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? -16.795 20.690 -17.058 1.0 20.0 73  A 1 
ATOM   564  C C   . GLY A ? 73 ? -16.342 19.249 -17.022 1.0 20.0 73  A 1 
ATOM   565  O O   . GLY A ? 73 ? -16.986 18.315 -17.533 1.0 20.0 73  A 1 
ATOM   566  N N   . THR A ? 74 ? -15.152 19.158 -16.438 1.0 20.0 74  A 1 
ATOM   567  C CA  . THR A ? 74 ? -14.396 17.941 -16.273 1.0 20.0 74  A 1 
ATOM   568  C C   . THR A ? 74 ? -14.814 17.411 -14.936 1.0 20.0 74  A 1 
ATOM   569  O O   . THR A ? 74 ? -14.734 18.189 -13.994 1.0 20.0 74  A 1 
ATOM   570  C CB  . THR A ? 74 ? -12.915 18.304 -16.306 1.0 20.0 74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? -12.753 19.212 -17.419 1.0 20.0 74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? -12.016 17.079 -16.406 1.0 20.0 74  A 1 
ATOM   573  N N   . VAL A ? 75 ? -15.255 16.158 -14.937 1.0 20.0 75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? -15.707 15.381 -13.812 1.0 20.0 75  A 1 
ATOM   575  C C   . VAL A ? 75 ? -14.825 14.143 -13.836 1.0 20.0 75  A 1 
ATOM   576  O O   . VAL A ? 75 ? -14.561 13.605 -14.913 1.0 20.0 75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? -17.155 14.946 -13.961 1.0 20.0 75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? -17.545 13.860 -12.938 1.0 20.0 75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? -18.016 16.198 -13.752 1.0 20.0 75  A 1 
ATOM   580  N N   . LEU A ? 76 ? -14.356 13.759 -12.638 1.0 20.0 76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? -13.436 12.700 -12.348 1.0 20.0 76  A 1 
ATOM   582  C C   . LEU A ? 76 ? -14.283 11.787 -11.495 1.0 20.0 76  A 1 
ATOM   583  O O   . LEU A ? 76 ? -14.852 12.199 -10.489 1.0 20.0 76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? -12.291 13.228 -11.548 1.0 20.0 76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? -11.057 13.648 -12.317 1.0 20.0 76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? -11.367 14.796 -13.224 1.0 20.0 76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? -9.994  14.105 -11.356 1.0 20.0 76  A 1 
ATOM   588  N N   . VAL A ? 77 ? -14.478 10.573 -11.968 1.0 20.0 77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? -15.291 9.587  -11.312 1.0 20.0 77  A 1 
ATOM   590  C C   . VAL A ? 77 ? -14.226 8.656  -10.822 1.0 20.0 77  A 1 
ATOM   591  O O   . VAL A ? 77 ? -13.311 8.318  -11.592 1.0 20.0 77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? -16.167 8.901  -12.308 1.0 20.0 77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? -16.858 7.732  -11.692 1.0 20.0 77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? -17.243 9.853  -12.732 1.0 20.0 77  A 1 
ATOM   595  N N   . GLY A ? 78 ? -14.281 8.204  -9.580  1.0 20.0 78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? -13.226 7.351  -9.066  1.0 20.0 78  A 1 
ATOM   597  C C   . GLY A ? 78 ? -13.582 6.944  -7.656  1.0 20.0 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? -14.748 7.130  -7.292  1.0 20.0 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? -12.684 6.374  -6.850  1.0 20.0 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? -12.972 5.998  -5.494  1.0 20.0 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? -12.891 7.069  -4.400  1.0 20.0 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? -12.153 6.831  -3.434  1.0 20.0 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? -12.046 4.810  -5.283  1.0 20.0 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? -10.847 5.176  -6.046  1.0 20.0 79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? -11.474 5.712  -7.295  1.0 20.0 79  A 1 
ATOM   606  N N   . THR A ? 80 ? -13.588 8.234  -4.524  1.0 20.0 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? -13.709 9.135  -3.386  1.0 20.0 80  A 1 
ATOM   608  C C   . THR A ? 80 ? -14.645 8.501  -2.340  1.0 20.0 80  A 1 
ATOM   609  O O   . THR A ? 80 ? -15.432 7.618  -2.715  1.0 20.0 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? -14.270 10.461 -3.821  1.0 20.0 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? -14.392 11.276 -2.651  1.0 20.0 80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? -15.551 10.278 -4.556  1.0 20.0 80  A 1 
ATOM   613  N N   . PRO A ? 81 ? -14.600 8.880  -1.036  1.0 20.0 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? -15.601 8.538  -0.028  1.0 20.0 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? -16.862 9.382  -0.018  1.0 20.0 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? -17.863 9.016  0.612   1.0 20.0 81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? -14.867 8.612  1.301   1.0 20.0 81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? -13.862 9.669  1.071   1.0 20.0 81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? -13.419 9.393  -0.340  1.0 20.0 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? -16.823 10.537 -0.680  1.0 20.0 82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? -17.983 11.361 -0.657  1.0 20.0 82  A 1 
ATOM   622  C C   . VAL A ? 82 ? -17.912 12.099 -1.960  1.0 20.0 82  A 1 
ATOM   623  O O   . VAL A ? 82 ? -16.842 12.247 -2.515  1.0 20.0 82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? -17.842 12.200 0.658   1.0 20.0 82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? -16.752 13.246 0.573   1.0 20.0 82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? -19.180 12.805 0.958   1.0 20.0 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? -19.002 12.570 -2.501  1.0 20.0 83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? -18.945 13.352 -3.716  1.0 20.0 83  A 1 
ATOM   629  C C   . ASN A ? 83 ? -18.426 14.755 -3.412  1.0 20.0 83  A 1 
ATOM   630  O O   . ASN A ? 83 ? -19.046 15.416 -2.586  1.0 20.0 83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? -20.339 13.414 -4.287  1.0 20.0 83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? -20.731 12.066 -4.846  1.0 20.0 83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? -19.902 11.352 -5.407  1.0 20.0 83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? -21.968 11.650 -4.743  1.0 20.0 83  A 1 
ATOM   635  N N   . ILE A ? 84 ? -17.369 15.248 -4.067  1.0 20.0 84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? -16.698 16.535 -3.854  1.0 20.0 84  A 1 
ATOM   637  C C   . ILE A ? 84 ? -17.021 17.438 -5.057  1.0 20.0 84  A 1 
ATOM   638  O O   . ILE A ? 84 ? -16.720 16.968 -6.159  1.0 20.0 84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? -15.129 16.213 -3.724  1.0 20.0 84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? -14.857 15.516 -2.323  1.0 20.0 84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? -14.289 17.447 -3.999  1.0 20.0 84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? -13.565 14.640 -2.162  1.0 20.0 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? -17.609 18.669 -4.979  1.0 20.0 85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? -17.730 19.599 -6.116  1.0 20.0 85  A 1 
ATOM   645  C C   . ILE A ? 85 ? -16.533 20.526 -5.930  1.0 20.0 85  A 1 
ATOM   646  O O   . ILE A ? 85 ? -16.497 21.115 -4.873  1.0 20.0 85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? -18.991 20.415 -6.048  1.0 20.0 85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? -20.188 19.571 -6.300  1.0 20.0 85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? -18.990 21.418 -7.154  1.0 20.0 85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? -20.129 18.617 -7.538  1.0 20.0 85  A 1 
ATOM   651  N N   . GLY A ? 86 ? -15.570 20.752 -6.814  1.0 20.0 86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? -14.356 21.452 -6.522  1.0 20.0 86  A 1 
ATOM   653  C C   . GLY A ? 86 ? -14.375 22.773 -7.221  1.0 20.0 86  A 1 
ATOM   654  O O   . GLY A ? 86 ? -15.325 23.141 -7.954  1.0 20.0 86  A 1 
ATOM   655  N N   . ARG A ? 87 ? -13.237 23.443 -7.079  1.0 20.0 87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? -13.067 24.786 -7.537  1.0 20.0 87  A 1 
ATOM   657  C C   . ARG A ? 87 ? -13.327 24.984 -9.029  1.0 20.0 87  A 1 
ATOM   658  O O   . ARG A ? 87 ? -13.775 26.075 -9.439  1.0 20.0 87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? -11.694 25.236 -7.172  1.0 20.0 87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? -11.584 25.936 -5.804  1.0 20.0 87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? -10.113 26.165 -5.366  1.0 20.0 87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? -9.471  26.944 -6.388  1.0 20.0 87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? -8.497  26.450 -7.123  1.0 20.0 87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? -7.865  25.358 -6.881  1.0 20.0 87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? -7.926  27.084 -8.088  1.0 20.0 87  A 1 
ATOM   666  N N   . ASN A ? 88 ? -13.155 24.008 -9.915  1.0 20.0 88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? -13.521 24.278 -11.326 1.0 20.0 88  A 1 
ATOM   668  C C   . ASN A ? 88 ? -15.020 24.471 -11.597 1.0 20.0 88  A 1 
ATOM   669  O O   . ASN A ? 88 ? -15.371 25.198 -12.534 1.0 20.0 88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? -13.036 23.166 -12.231 1.0 20.0 88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? -13.597 21.810 -11.910 1.0 20.0 88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? -13.739 21.436 -10.758 1.0 20.0 88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? -13.945 20.986 -12.875 1.0 20.0 88  A 1 
ATOM   674  N N   . LEU A ? 89 ? -15.967 23.826 -10.899 1.0 20.0 89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? -17.368 24.031 -11.163 1.0 20.0 89  A 1 
ATOM   676  C C   . LEU A ? 89 ? -17.733 25.157 -10.273 1.0 20.0 89  A 1 
ATOM   677  O O   . LEU A ? 89 ? -18.310 26.099 -10.772 1.0 20.0 89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? -18.156 22.838 -10.798 1.0 20.0 89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? -17.918 21.705 -11.751 1.0 20.0 89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? -18.794 20.560 -11.549 1.0 20.0 89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? -18.365 22.169 -13.091 1.0 20.0 89  A 1 
ATOM   682  N N   . LEU A ? 90 ? -17.365 25.209 -8.984  1.0 20.0 90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? -17.685 26.290 -8.027  1.0 20.0 90  A 1 
ATOM   684  C C   . LEU A ? 90 ? -17.533 27.738 -8.498  1.0 20.0 90  A 1 
ATOM   685  O O   . LEU A ? 90 ? -18.290 28.623 -8.088  1.0 20.0 90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? -16.813 26.064 -6.786  1.0 20.0 90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? -17.311 25.731 -5.355  1.0 20.0 90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? -18.256 24.607 -5.323  1.0 20.0 90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? -16.086 25.438 -4.517  1.0 20.0 90  A 1 
ATOM   690  N N   . THR A ? 91 ? -16.614 28.043 -9.395  1.0 20.0 91  A 1 
ATOM   691  C CA  . THR A ? 91 ? -16.455 29.396 -9.906  1.0 20.0 91  A 1 
ATOM   692  C C   . THR A ? 91 ? -17.513 29.611 -10.931 1.0 20.0 91  A 1 
ATOM   693  O O   . THR A ? 91 ? -17.915 30.761 -11.133 1.0 20.0 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? -15.173 29.633 -10.639 1.0 20.0 91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? -15.146 28.525 -11.529 1.0 20.0 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? -13.908 29.712 -9.798  1.0 20.0 91  A 1 
ATOM   697  N N   . GLN A ? 92 ? -17.927 28.536 -11.618 1.0 20.0 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? -18.878 28.693 -12.700 1.0 20.0 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? -20.237 29.037 -12.141 1.0 20.0 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? -20.956 29.809 -12.762 1.0 20.0 92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? -18.911 27.429 -13.505 1.0 20.0 92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? -19.316 27.645 -14.942 1.0 20.0 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? -18.796 26.579 -15.892 1.0 20.0 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? -19.512 26.056 -16.751 1.0 20.0 92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? -17.531 26.195 -15.827 1.0 20.0 92  A 1 
ATOM   706  N N   . ILE A ? 93 ? -20.645 28.565 -10.968 1.0 20.0 93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? -21.919 29.020 -10.403 1.0 20.0 93  A 1 
ATOM   708  C C   . ILE A ? 93 ? -21.704 30.249 -9.483  1.0 20.0 93  A 1 
ATOM   709  O O   . ILE A ? 93 ? -22.654 30.657 -8.764  1.0 20.0 93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? -22.603 27.932 -9.573  1.0 20.0 93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? -21.771 27.500 -8.351  1.0 20.0 93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? -22.891 26.803 -10.518 1.0 20.0 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? -22.517 26.578 -7.369  1.0 20.0 93  A 1 
ATOM   714  N N   . GLY A ? 94 ? -20.490 30.857 -9.474  1.0 20.0 94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? -20.236 31.998 -8.618  1.0 20.0 94  A 1 
ATOM   716  C C   . GLY A ? 94 ? -20.057 31.745 -7.137  1.0 20.0 94  A 1 
ATOM   717  O O   . GLY A ? 94 ? -20.277 32.782 -6.556  1.0 20.0 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? -19.714 30.628 -6.424  1.0 20.0 95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? -19.616 30.668 -4.950  1.0 20.0 95  A 1 
ATOM   720  C C   . CYS A ? 95 ? -18.357 31.483 -4.556  1.0 20.0 95  A 1 
ATOM   721  O O   . CYS A ? 95 ? -17.353 31.607 -5.293  1.0 20.0 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? -19.527 29.235 -4.236  1.0 20.0 95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? -20.940 28.185 -4.661  1.0 20.0 95  A 1 
ATOM   724  N N   . THR A ? 96 ? -18.433 32.161 -3.391  1.0 20.0 96  A 1 
ATOM   725  C CA  . THR A ? 96 ? -17.326 32.863 -2.744  1.0 20.0 96  A 1 
ATOM   726  C C   . THR A ? 96 ? -17.250 32.618 -1.224  1.0 20.0 96  A 1 
ATOM   727  O O   . THR A ? 96 ? -18.237 32.342 -0.524  1.0 20.0 96  A 1 
ATOM   728  C CB  . THR A ? 96 ? -17.494 34.314 -2.980  1.0 20.0 96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? -18.870 34.594 -2.808  1.0 20.0 96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? -16.992 34.714 -4.327  1.0 20.0 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? -16.074 32.766 -0.659  1.0 20.0 97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? -15.846 32.522 0.743   1.0 20.0 97  A 1 
ATOM   733  C C   . LEU A ? 97 ? -15.892 33.946 1.271   1.0 20.0 97  A 1 
ATOM   734  O O   . LEU A ? 97 ? -15.405 34.849 0.567   1.0 20.0 97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? -14.499 31.912 0.834   1.0 20.0 97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? -14.315 30.747 1.705   1.0 20.0 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? -15.320 29.664 1.443   1.0 20.0 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? -12.962 30.189 1.388   1.0 20.0 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? -16.499 34.203 2.446   1.0 20.0 98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? -16.589 35.506 3.077   1.0 20.0 98  A 1 
ATOM   741  C C   . ASN A ? 98 ? -16.765 35.245 4.526   1.0 20.0 98  A 1 
ATOM   742  O O   . ASN A ? 98 ? -17.563 34.446 5.008   1.0 20.0 98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? -17.796 36.352 2.823   1.0 20.0 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? -18.269 36.387 1.414   1.0 20.0 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? -18.468 35.363 0.778   1.0 20.0 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? -18.499 37.574 0.901   1.0 20.0 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? -16.082 36.175 5.131   1.0 20.0 99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? -15.856 36.163 6.534   1.0 20.0 99  A 1 
ATOM   749  C C   . PHE A ? 99 ? -15.574 37.611 6.912   1.0 20.0 99  A 1 
ATOM   750  O O   . PHE A ? 99 ? -14.669 38.186 6.300   1.0 20.0 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? -14.671 35.190 6.825   1.0 20.0 99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? -13.218 35.458 6.470   1.0 20.0 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? -12.393 36.207 7.295   1.0 20.0 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? -12.663 34.817 5.400   1.0 20.0 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? -11.024 36.308 7.078   1.0 20.0 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? -11.301 34.925 5.173   1.0 20.0 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? -10.473 35.658 6.007   1.0 20.0 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? -16.292 38.165 7.761   1.0 20.0 99  A 1 
ATOM   759  N N   . PRO B ? 1  ? -13.406 39.635 4.220   1.0 20.0 1   B 1 
ATOM   760  C CA  . PRO B ? 1  ? -13.127 40.045 2.860   1.0 20.0 1   B 1 
ATOM   761  C C   . PRO B ? 1  ? -13.873 39.029 2.011   1.0 20.0 1   B 1 
ATOM   762  O O   . PRO B ? 1  ? -14.231 37.990 2.577   1.0 20.0 1   B 1 
ATOM   763  C CB  . PRO B ? 1  ? -11.644 39.945 2.669   1.0 20.0 1   B 1 
ATOM   764  C CG  . PRO B ? 1  ? -11.288 38.746 3.509   1.0 20.0 1   B 1 
ATOM   765  C CD  . PRO B ? 1  ? -12.167 39.041 4.711   1.0 20.0 1   B 1 
ATOM   766  N N   . GLN B ? 2  ? -14.133 39.277 0.732   1.0 20.0 2   B 1 
ATOM   767  C CA  . GLN B ? 2  ? -14.803 38.284 -0.085  1.0 20.0 2   B 1 
ATOM   768  C C   . GLN B ? 2  ? -13.602 37.601 -0.774  1.0 20.0 2   B 1 
ATOM   769  O O   . GLN B ? 2  ? -12.665 38.287 -1.218  1.0 20.0 2   B 1 
ATOM   770  C CB  . GLN B ? 2  ? -15.707 39.100 -0.976  1.0 20.0 2   B 1 
ATOM   771  C CG  . GLN B ? 2  ? -16.944 38.558 -1.681  1.0 20.0 2   B 1 
ATOM   772  C CD  . GLN B ? 2  ? -17.647 39.697 -2.475  1.0 20.0 2   B 1 
ATOM   773  O OE1 . GLN B ? 2  ? -18.045 40.774 -1.961  1.0 20.0 2   B 1 
ATOM   774  N NE2 . GLN B ? 2  ? -17.779 39.539 -3.800  1.0 20.0 2   B 1 
ATOM   775  N N   . ILE B ? 3  ? -13.559 36.273 -0.832  1.0 20.0 3   B 1 
ATOM   776  C CA  . ILE B ? 3  ? -12.488 35.588 -1.511  1.0 20.0 3   B 1 
ATOM   777  C C   . ILE B ? 3  ? -13.149 34.953 -2.736  1.0 20.0 3   B 1 
ATOM   778  O O   . ILE B ? 3  ? -14.182 34.301 -2.552  1.0 20.0 3   B 1 
ATOM   779  C CB  . ILE B ? 3  ? -11.862 34.543 -0.522  1.0 20.0 3   B 1 
ATOM   780  C CG1 . ILE B ? 3  ? -11.160 35.299 0.589   1.0 20.0 3   B 1 
ATOM   781  C CG2 . ILE B ? 3  ? -10.801 33.683 -1.176  1.0 20.0 3   B 1 
ATOM   782  C CD1 . ILE B ? 3  ? -10.374 34.399 1.563   1.0 20.0 3   B 1 
ATOM   783  N N   . THR B ? 4  ? -12.727 35.164 -3.994  1.0 20.0 4   B 1 
ATOM   784  C CA  . THR B ? 4  ? -13.327 34.391 -5.076  1.0 20.0 4   B 1 
ATOM   785  C C   . THR B ? 4  ? -12.522 33.106 -5.320  1.0 20.0 4   B 1 
ATOM   786  O O   . THR B ? 4  ? -11.367 32.984 -4.909  1.0 20.0 4   B 1 
ATOM   787  C CB  . THR B ? 4  ? -13.435 35.207 -6.410  1.0 20.0 4   B 1 
ATOM   788  O OG1 . THR B ? 4  ? -12.132 35.482 -6.932  1.0 20.0 4   B 1 
ATOM   789  C CG2 . THR B ? 4  ? -14.280 36.445 -6.159  1.0 20.0 4   B 1 
ATOM   790  N N   . LEU B ? 5  ? -13.054 32.121 -6.038  1.0 20.0 5   B 1 
ATOM   791  C CA  . LEU B ? 5  ? -12.339 30.885 -6.035  1.0 20.0 5   B 1 
ATOM   792  C C   . LEU B ? 5  ? -11.567 30.547 -7.321  1.0 20.0 5   B 1 
ATOM   793  O O   . LEU B ? 5  ? -11.341 29.400 -7.693  1.0 20.0 5   B 1 
ATOM   794  C CB  . LEU B ? 5  ? -13.395 29.850 -5.614  1.0 20.0 5   B 1 
ATOM   795  C CG  . LEU B ? 5  ? -13.759 29.406 -4.183  1.0 20.0 5   B 1 
ATOM   796  C CD1 . LEU B ? 5  ? -12.535 29.489 -3.287  1.0 20.0 5   B 1 
ATOM   797  C CD2 . LEU B ? 5  ? -14.952 30.206 -3.714  1.0 20.0 5   B 1 
ATOM   798  N N   . TRP B ? 6  ? -11.066 31.546 -8.044  1.0 20.0 6   B 1 
ATOM   799  C CA  . TRP B ? 6  ? -10.261 31.284 -9.237  1.0 20.0 6   B 1 
ATOM   800  C C   . TRP B ? 6  ? -8.877  30.775 -8.886  1.0 20.0 6   B 1 
ATOM   801  O O   . TRP B ? 6  ? -8.201  30.206 -9.748  1.0 20.0 6   B 1 
ATOM   802  C CB  . TRP B ? 6  ? -10.071 32.521 -10.074 1.0 20.0 6   B 1 
ATOM   803  C CG  . TRP B ? 6  ? -11.383 32.975 -10.622 1.0 20.0 6   B 1 
ATOM   804  C CD1 . TRP B ? 6  ? -12.033 33.967 -9.971  1.0 20.0 6   B 1 
ATOM   805  C CD2 . TRP B ? 6  ? -12.043 32.457 -11.701 1.0 20.0 6   B 1 
ATOM   806  N NE1 . TRP B ? 6  ? -13.139 34.078 -10.648 1.0 20.0 6   B 1 
ATOM   807  C CE2 . TRP B ? 6  ? -13.192 33.207 -11.665 1.0 20.0 6   B 1 
ATOM   808  C CE3 . TRP B ? 6  ? -11.916 31.500 -12.688 1.0 20.0 6   B 1 
ATOM   809  C CZ2 . TRP B ? 6  ? -14.229 33.044 -12.567 1.0 20.0 6   B 1 
ATOM   810  C CZ3 . TRP B ? 6  ? -12.952 31.323 -13.600 1.0 20.0 6   B 1 
ATOM   811  C CH2 . TRP B ? 6  ? -14.103 32.086 -13.543 1.0 20.0 6   B 1 
ATOM   812  N N   . GLN B ? 7  ? -8.377  31.072 -7.678  1.0 20.0 7   B 1 
ATOM   813  C CA  . GLN B ? 7  ? -7.145  30.512 -7.157  1.0 20.0 7   B 1 
ATOM   814  C C   . GLN B ? 7  ? -7.505  29.795 -5.826  1.0 20.0 7   B 1 
ATOM   815  O O   . GLN B ? 7  ? -8.582  29.979 -5.254  1.0 20.0 7   B 1 
ATOM   816  C CB  . GLN B ? 7  ? -6.137  31.649 -6.965  1.0 20.0 7   B 1 
ATOM   817  C CG  . GLN B ? 7  ? -5.615  32.292 -8.269  1.0 20.0 7   B 1 
ATOM   818  C CD  . GLN B ? 7  ? -4.691  31.457 -9.202  1.0 20.0 7   B 1 
ATOM   819  O OE1 . GLN B ? 7  ? -3.494  31.764 -9.304  1.0 20.0 7   B 1 
ATOM   820  N NE2 . GLN B ? 7  ? -5.139  30.419 -9.948  1.0 20.0 7   B 1 
ATOM   821  N N   . ARG B ? 8  ? -6.616  28.913 -5.372  1.0 20.0 8   B 1 
ATOM   822  C CA  . ARG B ? 8  ? -6.767  28.277 -4.087  1.0 20.0 8   B 1 
ATOM   823  C C   . ARG B ? 8  ? -6.982  29.327 -3.019  1.0 20.0 8   B 1 
ATOM   824  O O   . ARG B ? 8  ? -6.169  30.259 -3.062  1.0 20.0 8   B 1 
ATOM   825  C CB  . ARG B ? 8  ? -5.535  27.530 -3.697  1.0 20.0 8   B 1 
ATOM   826  C CG  . ARG B ? 8  ? -5.434  26.205 -4.426  1.0 20.0 8   B 1 
ATOM   827  C CD  . ARG B ? 8  ? -4.249  25.406 -3.897  1.0 20.0 8   B 1 
ATOM   828  N NE  . ARG B ? 8  ? -3.987  24.219 -4.682  1.0 20.0 8   B 1 
ATOM   829  C CZ  . ARG B ? 8  ? -3.167  23.233 -4.315  1.0 20.0 8   B 1 
ATOM   830  N NH1 . ARG B ? 8  ? -2.482  23.237 -3.174  1.0 20.0 8   B 1 
ATOM   831  N NH2 . ARG B ? 8  ? -3.034  22.215 -5.154  1.0 20.0 8   B 1 
ATOM   832  N N   . PRO B ? 9  ? -7.968  29.277 -2.084  1.0 20.0 9   B 1 
ATOM   833  C CA  . PRO B ? 9  ? -8.215  30.343 -1.099  1.0 20.0 9   B 1 
ATOM   834  C C   . PRO B ? 9  ? -7.206  30.162 0.041   1.0 20.0 9   B 1 
ATOM   835  O O   . PRO B ? 9  ? -7.484  29.440 0.999   1.0 20.0 9   B 1 
ATOM   836  C CB  . PRO B ? 9  ? -9.663  30.095 -0.727  1.0 20.0 9   B 1 
ATOM   837  C CG  . PRO B ? 9  ? -9.778  28.585 -0.737  1.0 20.0 9   B 1 
ATOM   838  C CD  . PRO B ? 9  ? -8.765  28.069 -1.788  1.0 20.0 9   B 1 
ATOM   839  N N   . LEU B ? 10 ? -5.967  30.660 -0.049  1.0 20.0 10  B 1 
ATOM   840  C CA  . LEU B ? 10 ? -4.925  30.550 0.954   1.0 20.0 10  B 1 
ATOM   841  C C   . LEU B ? 10 ? -4.877  31.804 1.829   1.0 20.0 10  B 1 
ATOM   842  O O   . LEU B ? 10 ? -5.108  32.891 1.301   1.0 20.0 10  B 1 
ATOM   843  C CB  . LEU B ? 10 ? -3.630  30.407 0.280   1.0 20.0 10  B 1 
ATOM   844  C CG  . LEU B ? 10 ? -3.181  29.143 -0.334  1.0 20.0 10  B 1 
ATOM   845  C CD1 . LEU B ? 10 ? -1.813  29.439 -0.902  1.0 20.0 10  B 1 
ATOM   846  C CD2 . LEU B ? 10 ? -2.996  28.027 0.679   1.0 20.0 10  B 1 
ATOM   847  N N   . VAL B ? 11 ? -4.518  31.697 3.131   1.0 20.0 11  B 1 
ATOM   848  C CA  . VAL B ? 11 ? -4.532  32.774 4.132   1.0 20.0 11  B 1 
ATOM   849  C C   . VAL B ? 11 ? -3.275  32.642 5.046   1.0 20.0 11  B 1 
ATOM   850  O O   . VAL B ? 11 ? -2.579  31.635 5.060   1.0 20.0 11  B 1 
ATOM   851  C CB  . VAL B ? 11 ? -5.965  32.585 4.781   1.0 20.0 11  B 1 
ATOM   852  C CG1 . VAL B ? 11 ? -5.917  32.022 6.173   1.0 20.0 11  B 1 
ATOM   853  C CG2 . VAL B ? 11 ? -6.686  33.926 4.707   1.0 20.0 11  B 1 
ATOM   854  N N   . THR B ? 12 ? -2.834  33.586 5.842   1.0 20.0 12  B 1 
ATOM   855  C CA  . THR B ? 12 ? -1.691  33.474 6.749   1.0 20.0 12  B 1 
ATOM   856  C C   . THR B ? 12 ? -2.154  33.233 8.196   1.0 20.0 12  B 1 
ATOM   857  O O   . THR B ? 12 ? -3.099  33.897 8.682   1.0 20.0 12  B 1 
ATOM   858  C CB  . THR B ? 12 ? -0.973  34.789 6.453   1.0 20.0 12  B 1 
ATOM   859  O OG1 . THR B ? 12 ? -0.513  34.481 5.144   1.0 20.0 12  B 1 
ATOM   860  C CG2 . THR B ? 12 ? 0.206   35.248 7.311   1.0 20.0 12  B 1 
ATOM   861  N N   . ILE B ? 13 ? -1.566  32.240 8.872   1.0 20.0 13  B 1 
ATOM   862  C CA  . ILE B ? 13 ? -1.952  31.974 10.259  1.0 20.0 13  B 1 
ATOM   863  C C   . ILE B ? 13 ? -0.751  32.284 11.167  1.0 20.0 13  B 1 
ATOM   864  O O   . ILE B ? 13 ? 0.385   32.224 10.665  1.0 20.0 13  B 1 
ATOM   865  C CB  . ILE B ? 13 ? -2.390  30.481 10.421  1.0 20.0 13  B 1 
ATOM   866  C CG1 . ILE B ? 13 ? -1.251  29.514 9.974   1.0 20.0 13  B 1 
ATOM   867  C CG2 . ILE B ? 13 ? -3.745  30.338 9.709   1.0 20.0 13  B 1 
ATOM   868  C CD1 . ILE B ? 13 ? -1.410  28.037 10.267  1.0 20.0 13  B 1 
ATOM   869  N N   . LYS B ? 14 ? -0.885  32.747 12.424  1.0 20.0 14  B 1 
ATOM   870  C CA  . LYS B ? 14 ? 0.224   32.740 13.389  1.0 20.0 14  B 1 
ATOM   871  C C   . LYS B ? 14 ? -0.259  31.635 14.392  1.0 20.0 14  B 1 
ATOM   872  O O   . LYS B ? 14 ? -1.444  31.590 14.726  1.0 20.0 14  B 1 
ATOM   873  C CB  . LYS B ? 14 ? 0.382   34.132 14.077  1.0 20.0 14  B 1 
ATOM   874  C CG  . LYS B ? 14 ? 1.630   34.183 14.967  1.0 20.0 14  B 1 
ATOM   875  C CD  . LYS B ? 14 ? 1.795   35.327 15.943  1.0 20.0 14  B 1 
ATOM   876  C CE  . LYS B ? 14 ? 0.837   35.176 17.112  1.0 20.0 14  B 1 
ATOM   877  N NZ  . LYS B ? 14 ? 1.153   33.985 17.877  1.0 20.0 14  B 1 
ATOM   878  N N   . ILE B ? 15 ? 0.598   30.667 14.775  1.0 20.0 15  B 1 
ATOM   879  C CA  . ILE B ? 15 ? 0.425   29.494 15.667  1.0 20.0 15  B 1 
ATOM   880  C C   . ILE B ? 15 ? 1.830   29.034 16.135  1.0 20.0 15  B 1 
ATOM   881  O O   . ILE B ? 15 ? 2.691   28.563 15.354  1.0 20.0 15  B 1 
ATOM   882  C CB  . ILE B ? 15 ? -0.279  28.214 14.979  1.0 20.0 15  B 1 
ATOM   883  C CG1 . ILE B ? 15 ? -0.201  27.007 15.942  1.0 20.0 15  B 1 
ATOM   884  C CG2 . ILE B ? 15 ? 0.370   27.844 13.620  1.0 20.0 15  B 1 
ATOM   885  C CD1 . ILE B ? 15 ? -1.331  26.015 15.710  1.0 20.0 15  B 1 
ATOM   886  N N   . GLY B ? 16 ? 2.119   29.219 17.443  1.0 20.0 16  B 1 
ATOM   887  C CA  . GLY B ? 16 ? 3.399   28.792 18.039  1.0 20.0 16  B 1 
ATOM   888  C C   . GLY B ? 16 ? 4.489   29.826 18.046  1.0 20.0 16  B 1 
ATOM   889  O O   . GLY B ? 16 ? 5.624   29.503 18.333  1.0 20.0 16  B 1 
ATOM   890  N N   . GLY B ? 17 ? 4.200   31.092 17.823  1.0 20.0 17  B 1 
ATOM   891  C CA  . GLY B ? 17 ? 5.257   32.060 17.547  1.0 20.0 17  B 1 
ATOM   892  C C   . GLY B ? 17 ? 5.704   31.986 16.081  1.0 20.0 17  B 1 
ATOM   893  O O   . GLY B ? 17 ? 6.615   32.690 15.623  1.0 20.0 17  B 1 
ATOM   894  N N   . GLN B ? 18 ? 5.013   31.148 15.273  1.0 20.0 18  B 1 
ATOM   895  C CA  . GLN B ? 18 ? 5.393   30.901 13.890  1.0 20.0 18  B 1 
ATOM   896  C C   . GLN B ? 18 ? 4.293   31.182 12.882  1.0 20.0 18  B 1 
ATOM   897  O O   . GLN B ? 18 ? 3.121   30.942 13.163  1.0 20.0 18  B 1 
ATOM   898  C CB  . GLN B ? 18 ? 5.806   29.480 13.707  1.0 20.0 18  B 1 
ATOM   899  C CG  . GLN B ? 18 ? 6.157   28.658 14.893  1.0 20.0 18  B 1 
ATOM   900  C CD  . GLN B ? 18 ? 6.804   27.350 14.487  1.0 20.0 18  B 1 
ATOM   901  O OE1 . GLN B ? 18 ? 6.567   26.335 15.145  1.0 20.0 18  B 1 
ATOM   902  N NE2 . GLN B ? 18 ? 7.652   27.272 13.428  1.0 20.0 18  B 1 
ATOM   903  N N   . LEU B ? 19 ? 4.697   31.653 11.696  1.0 20.0 19  B 1 
ATOM   904  C CA  . LEU B ? 19 ? 3.810   32.096 10.627  1.0 20.0 19  B 1 
ATOM   905  C C   . LEU B ? 19 ? 3.690   31.041 9.547   1.0 20.0 19  B 1 
ATOM   906  O O   . LEU B ? 19 ? 4.708   30.404 9.297   1.0 20.0 19  B 1 
ATOM   907  C CB  . LEU B ? 19 ? 4.402   33.375 10.095  1.0 20.0 19  B 1 
ATOM   908  C CG  . LEU B ? 19 ? 4.668   34.509 11.096  1.0 20.0 19  B 1 
ATOM   909  C CD1 . LEU B ? 19 ? 5.567   35.578 10.521  1.0 20.0 19  B 1 
ATOM   910  C CD2 . LEU B ? 19 ? 3.330   35.174 11.410  1.0 20.0 19  B 1 
ATOM   911  N N   . LYS B ? 20 ? 2.554   30.735 8.901   1.0 20.0 20  B 1 
ATOM   912  C CA  . LYS B ? 20 ? 2.461   29.691 7.867   1.0 20.0 20  B 1 
ATOM   913  C C   . LYS B ? 20 ? 1.285   30.130 6.998   1.0 20.0 20  B 1 
ATOM   914  O O   . LYS B ? 20 ? 0.613   31.153 7.262   1.0 20.0 20  B 1 
ATOM   915  C CB  . LYS B ? 20 ? 2.086   28.309 8.368   1.0 20.0 20  B 1 
ATOM   916  C CG  . LYS B ? 20 ? 2.479   27.659 9.692   1.0 20.0 20  B 1 
ATOM   917  C CD  . LYS B ? 20 ? 3.930   27.318 10.041  1.0 20.0 20  B 1 
ATOM   918  C CE  . LYS B ? 20 ? 4.321   25.858 9.785   1.0 20.0 20  B 1 
ATOM   919  N NZ  . LYS B ? 20 ? 3.382   24.916 10.384  1.0 20.0 20  B 1 
ATOM   920  N N   . GLU B ? 21 ? 1.019   29.336 5.945   1.0 20.0 21  B 1 
ATOM   921  C CA  . GLU B ? 21 ? -0.056  29.544 4.973   1.0 20.0 21  B 1 
ATOM   922  C C   . GLU B ? 21 ? -0.935  28.322 5.026   1.0 20.0 21  B 1 
ATOM   923  O O   . GLU B ? 21 ? -0.459  27.183 5.100   1.0 20.0 21  B 1 
ATOM   924  C CB  . GLU B ? 21 ? 0.537   29.709 3.581   1.0 20.0 21  B 1 
ATOM   925  C CG  . GLU B ? 21 ? 0.798   31.197 3.316   1.0 20.0 21  B 1 
ATOM   926  C CD  . GLU B ? 21 ? 1.433   31.605 1.972   1.0 20.0 21  B 1 
ATOM   927  O OE1 . GLU B ? 21 ? 2.655   31.497 1.795   1.0 20.0 21  B 1 
ATOM   928  O OE2 . GLU B ? 21 ? 0.708   32.088 1.100   1.0 20.0 21  B 1 
ATOM   929  N N   . ALA B ? 22 ? -2.228  28.583 5.108   1.0 20.0 22  B 1 
ATOM   930  C CA  . ALA B ? 22 ? -3.235  27.537 5.200   1.0 20.0 22  B 1 
ATOM   931  C C   . ALA B ? 22 ? -4.353  27.738 4.178   1.0 20.0 22  B 1 
ATOM   932  O O   . ALA B ? 22 ? -4.626  28.850 3.748   1.0 20.0 22  B 1 
ATOM   933  C CB  . ALA B ? 22 ? -3.782  27.557 6.612   1.0 20.0 22  B 1 
ATOM   934  N N   . LEU B ? 23 ? -4.994  26.694 3.758   1.0 20.0 23  B 1 
ATOM   935  C CA  . LEU B ? 23 ? -6.019  26.691 2.748   1.0 20.0 23  B 1 
ATOM   936  C C   . LEU B ? 23 ? -7.383  26.690 3.455   1.0 20.0 23  B 1 
ATOM   937  O O   . LEU B ? 23 ? -7.605  25.781 4.243   1.0 20.0 23  B 1 
ATOM   938  C CB  . LEU B ? 23 ? -5.777  25.417 1.930   1.0 20.0 23  B 1 
ATOM   939  C CG  . LEU B ? 23 ? -6.645  24.910 0.760   1.0 20.0 23  B 1 
ATOM   940  C CD1 . LEU B ? 23 ? -6.084  25.517 -0.478  1.0 20.0 23  B 1 
ATOM   941  C CD2 . LEU B ? 23 ? -6.736  23.366 0.763   1.0 20.0 23  B 1 
ATOM   942  N N   . LEU B ? 24 ? -8.317  27.615 3.269   1.0 20.0 24  B 1 
ATOM   943  C CA  . LEU B ? 24 ? -9.630  27.536 3.859   1.0 20.0 24  B 1 
ATOM   944  C C   . LEU B ? 24 ? -10.414 26.376 3.273   1.0 20.0 24  B 1 
ATOM   945  O O   . LEU B ? 24 ? -10.835 26.447 2.136   1.0 20.0 24  B 1 
ATOM   946  C CB  . LEU B ? 24 ? -10.370 28.800 3.602   1.0 20.0 24  B 1 
ATOM   947  C CG  . LEU B ? 24 ? -9.629  30.018 4.071   1.0 20.0 24  B 1 
ATOM   948  C CD1 . LEU B ? 24 ? -10.274 31.241 3.457   1.0 20.0 24  B 1 
ATOM   949  C CD2 . LEU B ? 24 ? -9.705  30.185 5.553   1.0 20.0 24  B 1 
ATOM   950  N N   . ASP B ? 25 ? -10.717 25.316 3.998   1.0 20.0 25  B 1 
ATOM   951  C CA  . ASP B ? 25 ? -11.261 24.157 3.399   1.0 20.0 25  B 1 
ATOM   952  C C   . ASP B ? 25 ? -12.654 23.931 3.910   1.0 20.0 25  B 1 
ATOM   953  O O   . ASP B ? 25 ? -12.773 23.463 5.045   1.0 20.0 25  B 1 
ATOM   954  C CB  . ASP B ? 25 ? -10.397 22.975 3.708   1.0 20.0 25  B 1 
ATOM   955  C CG  . ASP B ? 25 ? -10.635 21.733 2.838   1.0 20.0 25  B 1 
ATOM   956  O OD1 . ASP B ? 25 ? -11.612 21.597 2.092   1.0 20.0 25  B 1 
ATOM   957  O OD2 . ASP B ? 25 ? -9.812  20.822 2.895   1.0 20.0 25  B 1 
ATOM   958  N N   . THR B ? 26 ? -13.747 24.077 3.132   1.0 20.0 26  B 1 
ATOM   959  C CA  . THR B ? 26 ? -15.083 23.803 3.635   1.0 20.0 26  B 1 
ATOM   960  C C   . THR B ? 26 ? -15.436 22.330 3.675   1.0 20.0 26  B 1 
ATOM   961  O O   . THR B ? 26 ? -16.389 21.900 4.339   1.0 20.0 26  B 1 
ATOM   962  C CB  . THR B ? 26 ? -16.063 24.574 2.785   1.0 20.0 26  B 1 
ATOM   963  O OG1 . THR B ? 26 ? -15.599 24.439 1.446   1.0 20.0 26  B 1 
ATOM   964  C CG2 . THR B ? 26 ? -16.094 26.051 3.087   1.0 20.0 26  B 1 
ATOM   965  N N   . GLY B ? 27 ? -14.671 21.428 3.064   1.0 20.0 27  B 1 
ATOM   966  C CA  . GLY B ? 27 ? -14.982 19.978 3.151   1.0 20.0 27  B 1 
ATOM   967  C C   . GLY B ? 27 ? -14.071 19.235 4.123   1.0 20.0 27  B 1 
ATOM   968  O O   . GLY B ? 27 ? -13.744 18.071 3.907   1.0 20.0 27  B 1 
ATOM   969  N N   . ALA B ? 28 ? -13.510 19.942 5.136   1.0 20.0 28  B 1 
ATOM   970  C CA  . ALA B ? 28 ? -12.687 19.364 6.195   1.0 20.0 28  B 1 
ATOM   971  C C   . ALA B ? 28 ? -13.369 19.668 7.532   1.0 20.0 28  B 1 
ATOM   972  O O   . ALA B ? 28 ? -13.740 20.793 7.867   1.0 20.0 28  B 1 
ATOM   973  C CB  . ALA B ? 28 ? -11.303 19.991 6.200   1.0 20.0 28  B 1 
ATOM   974  N N   . ASP B ? 29 ? -13.648 18.631 8.296   1.0 20.0 29  B 1 
ATOM   975  C CA  . ASP B ? 29 ? -14.297 18.893 9.578   1.0 20.0 29  B 1 
ATOM   976  C C   . ASP B ? 29 ? -13.348 19.331 10.660  1.0 20.0 29  B 1 
ATOM   977  O O   . ASP B ? 29 ? -13.786 20.089 11.560  1.0 20.0 29  B 1 
ATOM   978  C CB  . ASP B ? 29 ? -14.971 17.706 10.116  1.0 20.0 29  B 1 
ATOM   979  C CG  . ASP B ? 29 ? -15.613 16.946 8.996   1.0 20.0 29  B 1 
ATOM   980  O OD1 . ASP B ? 29 ? -16.360 17.513 8.197   1.0 20.0 29  B 1 
ATOM   981  O OD2 . ASP B ? 29 ? -15.296 15.772 8.909   1.0 20.0 29  B 1 
ATOM   982  N N   . ASP B ? 30 ? -12.055 18.915 10.456  1.0 20.0 30  B 1 
ATOM   983  C CA  . ASP B ? 30 ? -10.951 19.086 11.397  1.0 20.0 30  B 1 
ATOM   984  C C   . ASP B ? 30 ? -9.895  19.996 10.777  1.0 20.0 30  B 1 
ATOM   985  O O   . ASP B ? 30 ? -9.815  20.108 9.560   1.0 20.0 30  B 1 
ATOM   986  C CB  . ASP B ? 30 ? -10.350 17.748 11.691  1.0 20.0 30  B 1 
ATOM   987  C CG  . ASP B ? 30 ? -11.395 16.773 12.193  1.0 20.0 30  B 1 
ATOM   988  O OD1 . ASP B ? 30 ? -12.075 17.075 13.178  1.0 20.0 30  B 1 
ATOM   989  O OD2 . ASP B ? 30 ? -11.557 15.713 11.581  1.0 20.0 30  B 1 
ATOM   990  N N   . THR B ? 31 ? -9.100  20.678 11.587  1.0 20.0 31  B 1 
ATOM   991  C CA  . THR B ? 31 ? -8.034  21.514 11.087  1.0 20.0 31  B 1 
ATOM   992  C C   . THR B ? 31 ? -6.771  20.657 11.076  1.0 20.0 31  B 1 
ATOM   993  O O   . THR B ? 31 ? -6.400  20.238 12.155  1.0 20.0 31  B 1 
ATOM   994  C CB  . THR B ? 31 ? -8.007  22.658 12.051  1.0 20.0 31  B 1 
ATOM   995  O OG1 . THR B ? 31 ? -9.210  23.357 11.759  1.0 20.0 31  B 1 
ATOM   996  C CG2 . THR B ? 31 ? -6.773  23.476 12.013  1.0 20.0 31  B 1 
ATOM   997  N N   . VAL B ? 32 ? -6.038  20.338 10.014  1.0 20.0 32  B 1 
ATOM   998  C CA  . VAL B ? 32 ? -4.913  19.409 10.054  1.0 20.0 32  B 1 
ATOM   999  C C   . VAL B ? 32 ? -3.764  20.256 9.591   1.0 20.0 32  B 1 
ATOM   1000 O O   . VAL B ? 32 ? -3.957  20.868 8.539   1.0 20.0 32  B 1 
ATOM   1001 C CB  . VAL B ? 32 ? -5.013  18.252 9.050   1.0 20.0 32  B 1 
ATOM   1002 C CG1 . VAL B ? 32 ? -3.832  17.344 9.300   1.0 20.0 32  B 1 
ATOM   1003 C CG2 . VAL B ? 32 ? -6.289  17.478 9.196   1.0 20.0 32  B 1 
ATOM   1004 N N   . LEU B ? 33 ? -2.612  20.302 10.276  1.0 20.0 33  B 1 
ATOM   1005 C CA  . LEU B ? 33 ? -1.436  21.094 9.918   1.0 20.0 33  B 1 
ATOM   1006 C C   . LEU B ? 33 ? -0.279  20.140 9.780   1.0 20.0 33  B 1 
ATOM   1007 O O   . LEU B ? 33 ? -0.183  19.136 10.501  1.0 20.0 33  B 1 
ATOM   1008 C CB  . LEU B ? 33 ? -1.018  22.075 10.985  1.0 20.0 33  B 1 
ATOM   1009 C CG  . LEU B ? 33 ? -1.950  23.156 11.498  1.0 20.0 33  B 1 
ATOM   1010 C CD1 . LEU B ? 33 ? -1.268  23.758 12.729  1.0 20.0 33  B 1 
ATOM   1011 C CD2 . LEU B ? 33 ? -2.237  24.231 10.467  1.0 20.0 33  B 1 
ATOM   1012 N N   . GLU B ? 34 ? 0.632   20.425 8.858   1.0 20.0 34  B 1 
ATOM   1013 C CA  . GLU B ? 34 ? 1.797   19.571 8.691   1.0 20.0 34  B 1 
ATOM   1014 C C   . GLU B ? 34 ? 2.671   19.773 9.892   1.0 20.0 34  B 1 
ATOM   1015 O O   . GLU B ? 34 ? 2.521   20.752 10.629  1.0 20.0 34  B 1 
ATOM   1016 C CB  . GLU B ? 34 ? 2.566   19.934 7.459   1.0 20.0 34  B 1 
ATOM   1017 C CG  . GLU B ? 34 ? 2.970   21.387 7.404   1.0 20.0 34  B 1 
ATOM   1018 C CD  . GLU B ? 34 ? 3.374   21.726 5.988   1.0 20.0 34  B 1 
ATOM   1019 O OE1 . GLU B ? 34 ? 2.518   22.089 5.168   1.0 20.0 34  B 1 
ATOM   1020 O OE2 . GLU B ? 34 ? 4.558   21.581 5.710   1.0 20.0 34  B 1 
ATOM   1021 N N   . GLU B ? 35 ? 3.565   18.807 10.073  1.0 20.0 35  B 1 
ATOM   1022 C CA  . GLU B ? 35 ? 4.457   18.714 11.240  1.0 20.0 35  B 1 
ATOM   1023 C C   . GLU B ? 35 ? 5.121   20.005 11.738  1.0 20.0 35  B 1 
ATOM   1024 O O   . GLU B ? 35 ? 5.828   20.690 10.990  1.0 20.0 35  B 1 
ATOM   1025 C CB  . GLU B ? 35 ? 5.529   17.633 10.934  1.0 20.0 35  B 1 
ATOM   1026 C CG  . GLU B ? 35 ? 5.075   16.146 10.869  1.0 20.0 35  B 1 
ATOM   1027 C CD  . GLU B ? 35 ? 4.716   15.397 12.170  1.0 20.0 35  B 1 
ATOM   1028 O OE1 . GLU B ? 35 ? 4.763   15.975 13.271  1.0 20.0 35  B 1 
ATOM   1029 O OE2 . GLU B ? 35 ? 4.403   14.199 12.057  1.0 20.0 35  B 1 
ATOM   1030 N N   . MET B ? 36 ? 4.909   20.363 13.004  1.0 20.0 36  B 1 
ATOM   1031 C CA  . MET B ? 36 ? 5.413   21.591 13.580  1.0 20.0 36  B 1 
ATOM   1032 C C   . MET B ? 36 ? 5.695   21.399 15.070  1.0 20.0 36  B 1 
ATOM   1033 O O   . MET B ? 36 ? 5.216   20.439 15.715  1.0 20.0 36  B 1 
ATOM   1034 C CB  . MET B ? 36 ? 4.396   22.711 13.391  1.0 20.0 36  B 1 
ATOM   1035 C CG  . MET B ? 36 ? 3.148   22.734 14.247  1.0 20.0 36  B 1 
ATOM   1036 S SD  . MET B ? 36 ? 2.381   24.308 13.839  1.0 20.0 36  B 1 
ATOM   1037 C CE  . MET B ? 36 ? 3.557   25.325 14.695  1.0 20.0 36  B 1 
ATOM   1038 N N   . SER B ? 37 ? 6.483   22.344 15.614  1.0 20.0 37  B 1 
ATOM   1039 C CA  . SER B ? 37 ? 6.926   22.349 17.001  1.0 20.0 37  B 1 
ATOM   1040 C C   . SER B ? 37 ? 5.871   22.922 17.942  1.0 20.0 37  B 1 
ATOM   1041 O O   . SER B ? 37 ? 5.811   24.136 18.139  1.0 20.0 37  B 1 
ATOM   1042 C CB  . SER B ? 37 ? 8.233   23.157 17.083  1.0 20.0 37  B 1 
ATOM   1043 O OG  . SER B ? 37 ? 8.266   24.201 16.103  1.0 20.0 37  B 1 
ATOM   1044 N N   . LEU B ? 38 ? 4.995   22.112 18.523  1.0 20.0 38  B 1 
ATOM   1045 C CA  . LEU B ? 38 ? 4.007   22.600 19.476  1.0 20.0 38  B 1 
ATOM   1046 C C   . LEU B ? 38 ? 4.194   21.901 20.835  1.0 20.0 38  B 1 
ATOM   1047 O O   . LEU B ? 38 ? 4.576   20.713 20.886  1.0 20.0 38  B 1 
ATOM   1048 C CB  . LEU B ? 38 ? 2.578   22.346 18.977  1.0 20.0 38  B 1 
ATOM   1049 C CG  . LEU B ? 38 ? 1.910   23.337 18.067  1.0 20.0 38  B 1 
ATOM   1050 C CD1 . LEU B ? 38 ? 0.523   22.818 17.768  1.0 20.0 38  B 1 
ATOM   1051 C CD2 . LEU B ? 38 ? 1.831   24.713 18.716  1.0 20.0 38  B 1 
ATOM   1052 N N   . PRO B ? 39 ? 3.991   22.613 21.960  1.0 20.0 39  B 1 
ATOM   1053 C CA  . PRO B ? 39 ? 4.201   22.117 23.294  1.0 20.0 39  B 1 
ATOM   1054 C C   . PRO B ? 39 ? 2.925   21.682 24.000  1.0 20.0 39  B 1 
ATOM   1055 O O   . PRO B ? 39 ? 1.794   22.119 23.764  1.0 20.0 39  B 1 
ATOM   1056 C CB  . PRO B ? 39 ? 4.871   23.252 23.937  1.0 20.0 39  B 1 
ATOM   1057 C CG  . PRO B ? 39 ? 3.956   24.383 23.499  1.0 20.0 39  B 1 
ATOM   1058 C CD  . PRO B ? 39 ? 3.690   24.043 22.038  1.0 20.0 39  B 1 
ATOM   1059 N N   . GLY B ? 40 ? 3.193   20.810 24.941  1.0 20.0 40  B 1 
ATOM   1060 C CA  . GLY B ? 40 ? 2.160   20.294 25.784  1.0 20.0 40  B 1 
ATOM   1061 C C   . GLY B ? 40 ? 2.030   18.829 25.442  1.0 20.0 40  B 1 
ATOM   1062 O O   . GLY B ? 40 ? 2.910   18.154 24.868  1.0 20.0 40  B 1 
ATOM   1063 N N   . ARG B ? 41 ? 0.833   18.430 25.840  1.0 20.0 41  B 1 
ATOM   1064 C CA  . ARG B ? 41 ? 0.396   17.068 25.714  1.0 20.0 41  B 1 
ATOM   1065 C C   . ARG B ? 41 ? -0.799  17.000 24.756  1.0 20.0 41  B 1 
ATOM   1066 O O   . ARG B ? 41 ? -1.517  17.977 24.518  1.0 20.0 41  B 1 
ATOM   1067 C CB  . ARG B ? 41 ? 0.075   16.547 27.130  1.0 20.0 41  B 1 
ATOM   1068 C CG  . ARG B ? 41 ? 1.296   16.498 28.068  1.0 20.0 41  B 1 
ATOM   1069 C CD  . ARG B ? 41 ? 2.400   15.586 27.515  1.0 20.0 41  B 1 
ATOM   1070 N NE  . ARG B ? 41 ? 3.714   16.169 27.746  1.0 20.0 41  B 1 
ATOM   1071 C CZ  . ARG B ? 41 ? 4.635   16.287 26.780  1.0 20.0 41  B 1 
ATOM   1072 N NH1 . ARG B ? 41 ? 4.426   15.830 25.543  1.0 20.0 41  B 1 
ATOM   1073 N NH2 . ARG B ? 41 ? 5.809   16.835 27.071  1.0 20.0 41  B 1 
ATOM   1074 N N   . TRP B ? 42 ? -1.004  15.774 24.290  1.0 20.0 42  B 1 
ATOM   1075 C CA  . TRP B ? 42 ? -1.842  15.494 23.155  1.0 20.0 42  B 1 
ATOM   1076 C C   . TRP B ? 42 ? -2.257  14.038 23.123  1.0 20.0 42  B 1 
ATOM   1077 O O   . TRP B ? 42 ? -1.560  13.235 23.735  1.0 20.0 42  B 1 
ATOM   1078 C CB  . TRP B ? 42 ? -1.029  15.806 21.942  1.0 20.0 42  B 1 
ATOM   1079 C CG  . TRP B ? 42 ? 0.291   15.050 21.957  1.0 20.0 42  B 1 
ATOM   1080 C CD1 . TRP B ? 42 ? 1.381   15.647 22.506  1.0 20.0 42  B 1 
ATOM   1081 C CD2 . TRP B ? 42 ? 0.587   13.836 21.389  1.0 20.0 42  B 1 
ATOM   1082 N NE1 . TRP B ? 42 ? 2.369   14.835 22.266  1.0 20.0 42  B 1 
ATOM   1083 C CE2 . TRP B ? 42 ? 1.952   13.768 21.607  1.0 20.0 42  B 1 
ATOM   1084 C CE3 . TRP B ? 42 ? -0.041  12.813 20.716  1.0 20.0 42  B 1 
ATOM   1085 C CZ2 . TRP B ? 42 ? 2.744   12.730 21.182  1.0 20.0 42  B 1 
ATOM   1086 C CZ3 . TRP B ? 42 ? 0.738   11.760 20.277  1.0 20.0 42  B 1 
ATOM   1087 C CH2 . TRP B ? 42 ? 2.111   11.717 20.504  1.0 20.0 42  B 1 
ATOM   1088 N N   . LYS B ? 43 ? -3.269  13.649 22.358  1.0 20.0 43  B 1 
ATOM   1089 C CA  . LYS B ? 43 ? -3.629  12.247 22.171  1.0 20.0 43  B 1 
ATOM   1090 C C   . LYS B ? 43 ? -3.295  11.754 20.746  1.0 20.0 43  B 1 
ATOM   1091 O O   . LYS B ? 43 ? -3.391  12.578 19.832  1.0 20.0 43  B 1 
ATOM   1092 C CB  . LYS B ? 43 ? -5.121  12.053 22.398  1.0 20.0 43  B 1 
ATOM   1093 C CG  . LYS B ? 43 ? -5.656  11.600 23.764  1.0 20.0 43  B 1 
ATOM   1094 C CD  . LYS B ? 43 ? -5.553  12.562 24.949  1.0 20.0 43  B 1 
ATOM   1095 C CE  . LYS B ? 43 ? -6.400  13.812 24.787  1.0 20.0 43  B 1 
ATOM   1096 N NZ  . LYS B ? 43 ? -5.716  14.795 23.955  1.0 20.0 43  B 1 
ATOM   1097 N N   . PRO B ? 44 ? -2.908  10.488 20.421  1.0 20.0 44  B 1 
ATOM   1098 C CA  . PRO B ? 44 ? -3.113  9.871  19.102  1.0 20.0 44  B 1 
ATOM   1099 C C   . PRO B ? 44 ? -4.565  9.868  18.638  1.0 20.0 44  B 1 
ATOM   1100 O O   . PRO B ? 44 ? -5.457  9.861  19.484  1.0 20.0 44  B 1 
ATOM   1101 C CB  . PRO B ? 44 ? -2.528  8.467  19.248  1.0 20.0 44  B 1 
ATOM   1102 C CG  . PRO B ? 44 ? -2.610  8.169  20.699  1.0 20.0 44  B 1 
ATOM   1103 C CD  . PRO B ? 44 ? -2.211  9.528  21.292  1.0 20.0 44  B 1 
ATOM   1104 N N   . LYS B ? 45 ? -4.806  9.878  17.317  1.0 20.0 45  B 1 
ATOM   1105 C CA  . LYS B ? 45 ? -6.131  9.879  16.669  1.0 20.0 45  B 1 
ATOM   1106 C C   . LYS B ? 45 ? -5.866  9.597  15.195  1.0 20.0 45  B 1 
ATOM   1107 O O   . LYS B ? 45 ? -4.713  9.582  14.750  1.0 20.0 45  B 1 
ATOM   1108 C CB  . LYS B ? 45 ? -6.805  11.253 16.832  1.0 20.0 45  B 1 
ATOM   1109 C CG  . LYS B ? 45 ? -8.262  11.431 16.459  1.0 20.0 45  B 1 
ATOM   1110 C CD  . LYS B ? 45 ? -8.798  12.874 16.639  1.0 20.0 45  B 1 
ATOM   1111 C CE  . LYS B ? 45 ? -10.278 13.007 16.160  1.0 20.0 45  B 1 
ATOM   1112 N NZ  . LYS B ? 45 ? -10.999 14.193 16.622  1.0 20.0 45  B 1 
ATOM   1113 N N   . MET B ? 46 ? -6.888  9.468  14.368  1.0 20.0 46  B 1 
ATOM   1114 C CA  . MET B ? 46 ? -6.747  8.990  13.006  1.0 20.0 46  B 1 
ATOM   1115 C C   . MET B ? 46 ? -7.744  9.757  12.172  1.0 20.0 46  B 1 
ATOM   1116 O O   . MET B ? 46 ? -8.897  9.908  12.587  1.0 20.0 46  B 1 
ATOM   1117 C CB  . MET B ? 46 ? -7.056  7.510  13.020  1.0 20.0 46  B 1 
ATOM   1118 C CG  . MET B ? 46 ? -6.290  6.798  11.960  1.0 20.0 46  B 1 
ATOM   1119 S SD  . MET B ? 46 ? -5.923  5.132  12.543  1.0 20.0 46  B 1 
ATOM   1120 C CE  . MET B ? 46 ? -5.781  4.446  10.885  1.0 20.0 46  B 1 
ATOM   1121 N N   . ILE B ? 47 ? -7.368  10.254 11.007  1.0 20.0 47  B 1 
ATOM   1122 C CA  . ILE B ? 47 ? -8.275  11.092 10.229  1.0 20.0 47  B 1 
ATOM   1123 C C   . ILE B ? 47 ? -8.356  10.417 8.915   1.0 20.0 47  B 1 
ATOM   1124 O O   . ILE B ? 47 ? -7.342  9.923  8.431   1.0 20.0 47  B 1 
ATOM   1125 C CB  . ILE B ? 47 ? -7.661  12.585 10.126  1.0 20.0 47  B 1 
ATOM   1126 C CG1 . ILE B ? 47 ? -8.799  13.495 10.056  1.0 20.0 47  B 1 
ATOM   1127 C CG2 . ILE B ? 47 ? -6.859  12.953 8.900   1.0 20.0 47  B 1 
ATOM   1128 C CD1 . ILE B ? 47 ? -9.173  13.681 11.533  1.0 20.0 47  B 1 
ATOM   1129 N N   . GLY B ? 48 ? -9.542  10.481 8.347   1.0 20.0 48  B 1 
ATOM   1130 C CA  . GLY B ? 48 ? -9.765  10.080 6.961   1.0 20.0 48  B 1 
ATOM   1131 C C   . GLY B ? 48 ? -9.735  11.210 5.911   1.0 20.0 48  B 1 
ATOM   1132 O O   . GLY B ? 48 ? -10.071 12.373 6.158   1.0 20.0 48  B 1 
ATOM   1133 N N   . GLY B ? 49 ? -9.377  10.814 4.691   1.0 20.0 49  B 1 
ATOM   1134 C CA  . GLY B ? 49 ? -9.355  11.651 3.491   1.0 20.0 49  B 1 
ATOM   1135 C C   . GLY B ? 49 ? -9.649  10.856 2.207   1.0 20.0 49  B 1 
ATOM   1136 O O   . GLY B ? 49 ? -10.206 9.768  2.207   1.0 20.0 49  B 1 
ATOM   1137 N N   . ILE B ? 50 ? -9.323  11.431 1.071   1.0 20.0 50  B 1 
ATOM   1138 C CA  . ILE B ? 50 ? -9.418  10.831 -0.258  1.0 20.0 50  B 1 
ATOM   1139 C C   . ILE B ? 50 ? -8.158  9.961  -0.226  1.0 20.0 50  B 1 
ATOM   1140 O O   . ILE B ? 50 ? -7.084  10.341 0.229   1.0 20.0 50  B 1 
ATOM   1141 C CB  . ILE B ? 50 ? -9.340  11.954 -1.429  1.0 20.0 50  B 1 
ATOM   1142 C CG1 . ILE B ? 50 ? -10.533 11.931 -2.365  1.0 20.0 50  B 1 
ATOM   1143 C CG2 . ILE B ? 50 ? -8.257  11.670 -2.445  1.0 20.0 50  B 1 
ATOM   1144 C CD1 . ILE B ? 50 ? -11.897 12.462 -1.833  1.0 20.0 50  B 1 
ATOM   1145 N N   . GLY B ? 51 ? -8.283  8.713  -0.622  1.0 20.0 51  B 1 
ATOM   1146 C CA  . GLY B ? 51 ? -7.090  7.919  -0.754  1.0 20.0 51  B 1 
ATOM   1147 C C   . GLY B ? 51 ? -6.453  7.636  0.564   1.0 20.0 51  B 1 
ATOM   1148 O O   . GLY B ? 51 ? -5.264  7.386  0.520   1.0 20.0 51  B 1 
ATOM   1149 N N   . GLY B ? 52 ? -7.094  7.639  1.728   1.0 20.0 52  B 1 
ATOM   1150 C CA  . GLY B ? 52 ? -6.332  7.285  2.911   1.0 20.0 52  B 1 
ATOM   1151 C C   . GLY B ? 52 ? -6.917  7.720  4.224   1.0 20.0 52  B 1 
ATOM   1152 O O   . GLY B ? 52 ? -7.922  8.414  4.248   1.0 20.0 52  B 1 
ATOM   1153 N N   . PHE B ? 53 ? -6.214  7.250  5.260   1.0 20.0 53  B 1 
ATOM   1154 C CA  . PHE B ? 53 ? -6.464  7.410  6.679   1.0 20.0 53  B 1 
ATOM   1155 C C   . PHE B ? 53 ? -5.086  7.705  7.234   1.0 20.0 53  B 1 
ATOM   1156 O O   . PHE B ? 53 ? -4.150  7.026  6.809   1.0 20.0 53  B 1 
ATOM   1157 C CB  . PHE B ? 53 ? -6.999  6.131  7.296   1.0 20.0 53  B 1 
ATOM   1158 C CG  . PHE B ? 53 ? -8.525  6.065  7.254   1.0 20.0 53  B 1 
ATOM   1159 C CD1 . PHE B ? 53 ? -9.288  6.691  8.238   1.0 20.0 53  B 1 
ATOM   1160 C CD2 . PHE B ? 53 ? -9.172  5.387  6.225   1.0 20.0 53  B 1 
ATOM   1161 C CE1 . PHE B ? 53 ? -10.676 6.631  8.191   1.0 20.0 53  B 1 
ATOM   1162 C CE2 . PHE B ? 53 ? -10.562 5.334  6.189   1.0 20.0 53  B 1 
ATOM   1163 C CZ  . PHE B ? 53 ? -11.316 5.956  7.167   1.0 20.0 53  B 1 
ATOM   1164 N N   . ILE B ? 54 ? -4.848  8.685  8.109   1.0 20.0 54  B 1 
ATOM   1165 C CA  . ILE B ? 54 ? -3.516  8.922  8.636   1.0 20.0 54  B 1 
ATOM   1166 C C   . ILE B ? 54 ? -3.633  8.987  10.141  1.0 20.0 54  B 1 
ATOM   1167 O O   . ILE B ? 54 ? -4.720  9.244  10.688  1.0 20.0 54  B 1 
ATOM   1168 C CB  . ILE B ? 54 ? -2.831  10.278 8.172   1.0 20.0 54  B 1 
ATOM   1169 C CG1 . ILE B ? 54 ? -3.781  11.443 8.370   1.0 20.0 54  B 1 
ATOM   1170 C CG2 . ILE B ? 54 ? -2.356  10.181 6.741   1.0 20.0 54  B 1 
ATOM   1171 C CD1 . ILE B ? 54 ? -3.120  12.775 8.027   1.0 20.0 54  B 1 
ATOM   1172 N N   . LYS B ? 55 ? -2.486  8.762  10.788  1.0 20.0 55  B 1 
ATOM   1173 C CA  . LYS B ? 55 ? -2.410  8.856  12.225  1.0 20.0 55  B 1 
ATOM   1174 C C   . LYS B ? 55 ? -1.901  10.274 12.486  1.0 20.0 55  B 1 
ATOM   1175 O O   . LYS B ? 55 ? -0.890  10.649 11.894  1.0 20.0 55  B 1 
ATOM   1176 C CB  . LYS B ? 55 ? -1.448  7.780  12.730  1.0 20.0 55  B 1 
ATOM   1177 C CG  . LYS B ? 55 ? -1.735  7.264  14.136  1.0 20.0 55  B 1 
ATOM   1178 C CD  . LYS B ? 55 ? -3.033  6.478  14.073  1.0 20.0 55  B 1 
ATOM   1179 C CE  . LYS B ? 55 ? -3.523  6.002  15.445  1.0 20.0 55  B 1 
ATOM   1180 N NZ  . LYS B ? 55 ? -4.676  5.091  15.308  1.0 20.0 55  B 1 
ATOM   1181 N N   . VAL B ? 56 ? -2.588  11.071 13.310  1.0 20.0 56  B 1 
ATOM   1182 C CA  . VAL B ? 56 ? -2.255  12.470 13.595  1.0 20.0 56  B 1 
ATOM   1183 C C   . VAL B ? 56 ? -2.074  12.650 15.119  1.0 20.0 56  B 1 
ATOM   1184 O O   . VAL B ? 56 ? -2.326  11.702 15.854  1.0 20.0 56  B 1 
ATOM   1185 C CB  . VAL B ? 56 ? -3.403  13.466 13.044  1.0 20.0 56  B 1 
ATOM   1186 C CG1 . VAL B ? 56 ? -3.436  13.480 11.520  1.0 20.0 56  B 1 
ATOM   1187 C CG2 . VAL B ? 56 ? -4.770  13.047 13.472  1.0 20.0 56  B 1 
ATOM   1188 N N   . ARG B ? 57 ? -1.671  13.771 15.716  1.0 20.0 57  B 1 
ATOM   1189 C CA  . ARG B ? 57 ? -1.556  13.927 17.148  1.0 20.0 57  B 1 
ATOM   1190 C C   . ARG B ? 57 ? -2.485  15.056 17.489  1.0 20.0 57  B 1 
ATOM   1191 O O   . ARG B ? 57 ? -2.374  16.163 16.955  1.0 20.0 57  B 1 
ATOM   1192 C CB  . ARG B ? 57 ? -0.144  14.316 17.546  1.0 20.0 57  B 1 
ATOM   1193 C CG  . ARG B ? 57 ? 0.934   13.377 17.006  1.0 20.0 57  B 1 
ATOM   1194 C CD  . ARG B ? 57 ? 2.349   13.757 17.398  1.0 20.0 57  B 1 
ATOM   1195 N NE  . ARG B ? 57 ? 2.595   15.138 17.054  1.0 20.0 57  B 1 
ATOM   1196 C CZ  . ARG B ? 57 ? 3.577   15.880 17.606  1.0 20.0 57  B 1 
ATOM   1197 N NH1 . ARG B ? 57 ? 4.469   15.347 18.466  1.0 20.0 57  B 1 
ATOM   1198 N NH2 . ARG B ? 57 ? 3.726   17.170 17.228  1.0 20.0 57  B 1 
ATOM   1199 N N   . GLN B ? 58 ? -3.447  14.726 18.305  1.0 20.0 58  B 1 
ATOM   1200 C CA  . GLN B ? 58 ? -4.396  15.695 18.770  1.0 20.0 58  B 1 
ATOM   1201 C C   . GLN B ? 58 ? -4.032  16.652 19.929  1.0 20.0 58  B 1 
ATOM   1202 O O   . GLN B ? 58 ? -3.853  16.235 21.079  1.0 20.0 58  B 1 
ATOM   1203 C CB  . GLN B ? 58 ? -5.610  14.888 19.065  1.0 20.0 58  B 1 
ATOM   1204 C CG  . GLN B ? 58 ? -6.673  15.815 19.564  1.0 20.0 58  B 1 
ATOM   1205 C CD  . GLN B ? 58 ? -8.029  15.209 19.874  1.0 20.0 58  B 1 
ATOM   1206 O OE1 . GLN B ? 58 ? -8.412  14.123 19.467  1.0 20.0 58  B 1 
ATOM   1207 N NE2 . GLN B ? 58 ? -8.848  15.967 20.585  1.0 20.0 58  B 1 
ATOM   1208 N N   . TYR B ? 59 ? -4.034  17.973 19.718  1.0 20.0 59  B 1 
ATOM   1209 C CA  . TYR B ? 59 ? -3.781  19.028 20.712  1.0 20.0 59  B 1 
ATOM   1210 C C   . TYR B ? 59 ? -5.097  19.743 20.900  1.0 20.0 59  B 1 
ATOM   1211 O O   . TYR B ? 59 ? -5.802  19.972 19.921  1.0 20.0 59  B 1 
ATOM   1212 C CB  . TYR B ? 59 ? -2.878  20.132 20.255  1.0 20.0 59  B 1 
ATOM   1213 C CG  . TYR B ? 59 ? -1.473  19.655 20.137  1.0 20.0 59  B 1 
ATOM   1214 C CD1 . TYR B ? 59 ? -1.110  18.826 19.115  1.0 20.0 59  B 1 
ATOM   1215 C CD2 . TYR B ? 59 ? -0.567  20.030 21.090  1.0 20.0 59  B 1 
ATOM   1216 C CE1 . TYR B ? 59 ? 0.181   18.356 19.047  1.0 20.0 59  B 1 
ATOM   1217 C CE2 . TYR B ? 59 ? 0.731   19.574 21.034  1.0 20.0 59  B 1 
ATOM   1218 C CZ  . TYR B ? 59 ? 1.113   18.725 20.005  1.0 20.0 59  B 1 
ATOM   1219 O OH  . TYR B ? 59 ? 2.432   18.238 19.936  1.0 20.0 59  B 1 
ATOM   1220 N N   . ASP B ? 60 ? -5.474  20.105 22.119  1.0 20.0 60  B 1 
ATOM   1221 C CA  . ASP B ? 60 ? -6.658  20.945 22.353  1.0 20.0 60  B 1 
ATOM   1222 C C   . ASP B ? 60 ? -6.218  22.329 22.823  1.0 20.0 60  B 1 
ATOM   1223 O O   . ASP B ? 60 ? -5.040  22.527 23.155  1.0 20.0 60  B 1 
ATOM   1224 C CB  . ASP B ? 60 ? -7.562  20.442 23.451  1.0 20.0 60  B 1 
ATOM   1225 C CG  . ASP B ? 60 ? -8.077  19.024 23.321  1.0 20.0 60  B 1 
ATOM   1226 O OD1 . ASP B ? 60 ? -7.762  18.283 22.373  1.0 20.0 60  B 1 
ATOM   1227 O OD2 . ASP B ? 60 ? -8.824  18.689 24.233  1.0 20.0 60  B 1 
ATOM   1228 N N   . GLN B ? 61 ? -7.171  23.258 22.892  1.0 20.0 61  B 1 
ATOM   1229 C CA  . GLN B ? 61 ? -6.974  24.599 23.402  1.0 20.0 61  B 1 
ATOM   1230 C C   . GLN B ? 61 ? -5.941  25.470 22.686  1.0 20.0 61  B 1 
ATOM   1231 O O   . GLN B ? 61 ? -5.536  26.433 23.340  1.0 20.0 61  B 1 
ATOM   1232 C CB  . GLN B ? 61 ? -6.636  24.497 24.894  1.0 20.0 61  B 1 
ATOM   1233 C CG  . GLN B ? 61 ? -7.678  23.873 25.810  1.0 20.0 61  B 1 
ATOM   1234 C CD  . GLN B ? 61 ? -8.921  24.720 25.981  1.0 20.0 61  B 1 
ATOM   1235 O OE1 . GLN B ? 61 ? -10.004 24.167 26.054  1.0 20.0 61  B 1 
ATOM   1236 N NE2 . GLN B ? 61 ? -8.901  26.050 26.043  1.0 20.0 61  B 1 
ATOM   1237 N N   . ILE B ? 62 ? -5.584  25.358 21.370  1.0 20.0 62  B 1 
ATOM   1238 C CA  . ILE B ? 62 ? -4.478  26.176 20.802  1.0 20.0 62  B 1 
ATOM   1239 C C   . ILE B ? 62 ? -4.539  27.715 20.473  1.0 20.0 62  B 1 
ATOM   1240 O O   . ILE B ? 62 ? -5.619  28.175 20.175  1.0 20.0 62  B 1 
ATOM   1241 C CB  . ILE B ? 62 ? -4.017  25.323 19.578  1.0 20.0 62  B 1 
ATOM   1242 C CG1 . ILE B ? 62 ? -3.690  23.878 19.992  1.0 20.0 62  B 1 
ATOM   1243 C CG2 . ILE B ? 62 ? -2.705  25.862 19.024  1.0 20.0 62  B 1 
ATOM   1244 C CD1 . ILE B ? 62 ? -2.585  23.723 21.069  1.0 20.0 62  B 1 
ATOM   1245 N N   . ILE B ? 63 ? -3.529  28.590 20.474  1.0 20.0 63  B 1 
ATOM   1246 C CA  . ILE B ? 63 ? -3.813  29.945 20.019  1.0 20.0 63  B 1 
ATOM   1247 C C   . ILE B ? 63 ? -3.549  30.000 18.516  1.0 20.0 63  B 1 
ATOM   1248 O O   . ILE B ? 63 ? -2.421  29.836 18.042  1.0 20.0 63  B 1 
ATOM   1249 C CB  . ILE B ? 63 ? -2.956  30.981 20.849  1.0 20.0 63  B 1 
ATOM   1250 C CG1 . ILE B ? 63 ? -3.333  32.386 20.381  1.0 20.0 63  B 1 
ATOM   1251 C CG2 . ILE B ? 63 ? -1.458  30.733 20.729  1.0 20.0 63  B 1 
ATOM   1252 C CD1 . ILE B ? 63 ? -4.791  32.805 20.683  1.0 20.0 63  B 1 
ATOM   1253 N N   . ILE B ? 64 ? -4.636  30.051 17.750  1.0 20.0 64  B 1 
ATOM   1254 C CA  . ILE B ? 64 ? -4.511  30.233 16.281  1.0 20.0 64  B 1 
ATOM   1255 C C   . ILE B ? 64 ? -5.003  31.614 15.822  1.0 20.0 64  B 1 
ATOM   1256 O O   . ILE B ? 64 ? -6.144  31.967 16.061  1.0 20.0 64  B 1 
ATOM   1257 C CB  . ILE B ? 64 ? -5.281  29.168 15.366  1.0 20.0 64  B 1 
ATOM   1258 C CG1 . ILE B ? 64 ? -5.149  27.749 15.896  1.0 20.0 64  B 1 
ATOM   1259 C CG2 . ILE B ? 64 ? -4.696  29.219 13.954  1.0 20.0 64  B 1 
ATOM   1260 C CD1 . ILE B ? 64 ? -6.237  27.354 16.915  1.0 20.0 64  B 1 
ATOM   1261 N N   . GLU B ? 65 ? -4.210  32.484 15.182  1.0 20.0 65  B 1 
ATOM   1262 C CA  . GLU B ? 65 ? -4.678  33.742 14.574  1.0 20.0 65  B 1 
ATOM   1263 C C   . GLU B ? 65 ? -4.836  33.522 13.074  1.0 20.0 65  B 1 
ATOM   1264 O O   . GLU B ? 65 ? -3.854  33.295 12.355  1.0 20.0 65  B 1 
ATOM   1265 C CB  . GLU B ? 65 ? -3.709  34.900 14.716  1.0 20.0 65  B 1 
ATOM   1266 C CG  . GLU B ? 65 ? -3.486  35.305 16.126  1.0 20.0 65  B 1 
ATOM   1267 C CD  . GLU B ? 65 ? -3.148  36.779 16.226  1.0 20.0 65  B 1 
ATOM   1268 O OE1 . GLU B ? 65 ? -3.994  37.599 15.874  1.0 20.0 65  B 1 
ATOM   1269 O OE2 . GLU B ? 65 ? -2.043  37.120 16.665  1.0 20.0 65  B 1 
ATOM   1270 N N   . ILE B ? 66 ? -6.068  33.614 12.576  1.0 20.0 66  B 1 
ATOM   1271 C CA  . ILE B ? 66 ? -6.409  33.412 11.149  1.0 20.0 66  B 1 
ATOM   1272 C C   . ILE B ? 66 ? -7.018  34.649 10.537  1.0 20.0 66  B 1 
ATOM   1273 O O   . ILE B ? 66 ? -8.068  35.152 10.906  1.0 20.0 66  B 1 
ATOM   1274 C CB  . ILE B ? 66 ? -7.335  32.118 11.000  1.0 20.0 66  B 1 
ATOM   1275 C CG1 . ILE B ? 66 ? -8.088  32.207 9.677   1.0 20.0 66  B 1 
ATOM   1276 C CG2 . ILE B ? 66 ? -8.272  31.921 12.193  1.0 20.0 66  B 1 
ATOM   1277 C CD1 . ILE B ? 66 ? -8.914  30.928 9.432   1.0 20.0 66  B 1 
ATOM   1278 N N   . CYS B ? 67 ? -6.178  35.157 9.646   1.0 20.0 67  B 1 
ATOM   1279 C CA  . CYS B ? 67 ? -6.300  36.444 8.934   1.0 20.0 67  B 1 
ATOM   1280 C C   . CYS B ? 67 ? -6.727  37.509 9.950   1.0 20.0 67  B 1 
ATOM   1281 O O   . CYS B ? 67 ? -7.800  38.127 9.860   1.0 20.0 67  B 1 
ATOM   1282 C CB  . CYS B ? 67 ? -7.332  36.402 7.731   1.0 20.0 67  B 1 
ATOM   1283 S SG  . CYS B ? 67 ? -7.203  37.830 6.626   1.0 20.0 67  B 1 
ATOM   1284 N N   . GLY B ? 68 ? -5.933  37.636 11.043  1.0 20.0 68  B 1 
ATOM   1285 C CA  . GLY B ? 68 ? -6.124  38.646 12.103  1.0 20.0 68  B 1 
ATOM   1286 C C   . GLY B ? 68 ? -7.220  38.383 13.145  1.0 20.0 68  B 1 
ATOM   1287 O O   . GLY B ? 68 ? -7.355  39.125 14.126  1.0 20.0 68  B 1 
ATOM   1288 N N   . HIS B ? 69 ? -8.044  37.354 12.974  1.0 20.0 69  B 1 
ATOM   1289 C CA  . HIS B ? 69 ? -9.017  37.075 13.990  1.0 20.0 69  B 1 
ATOM   1290 C C   . HIS B ? 69 ? -8.377  35.976 14.817  1.0 20.0 69  B 1 
ATOM   1291 O O   . HIS B ? 69 ? -7.600  35.172 14.294  1.0 20.0 69  B 1 
ATOM   1292 C CB  . HIS B ? 69 ? -10.268 36.542 13.421  1.0 20.0 69  B 1 
ATOM   1293 C CG  . HIS B ? 69 ? -10.754 37.318 12.239  1.0 20.0 69  B 1 
ATOM   1294 N ND1 . HIS B ? 69 ? -10.085 38.071 11.385  1.0 20.0 69  B 1 
ATOM   1295 C CD2 . HIS B ? 69 ? -12.057 37.314 11.850  1.0 20.0 69  B 1 
ATOM   1296 C CE1 . HIS B ? 69 ? -10.915 38.528 10.490  1.0 20.0 69  B 1 
ATOM   1297 N NE2 . HIS B ? 69 ? -12.099 38.065 10.783  1.0 20.0 69  B 1 
ATOM   1298 N N   . LYS B ? 70 ? -8.723  35.922 16.100  1.0 20.0 70  B 1 
ATOM   1299 C CA  . LYS B ? 70 ? -8.232  34.902 16.995  1.0 20.0 70  B 1 
ATOM   1300 C C   . LYS B ? 70 ? -9.250  33.820 17.220  1.0 20.0 70  B 1 
ATOM   1301 O O   . LYS B ? 70 ? -10.454 34.153 17.201  1.0 20.0 70  B 1 
ATOM   1302 C CB  . LYS B ? 70 ? -7.954  35.461 18.323  1.0 20.0 70  B 1 
ATOM   1303 C CG  . LYS B ? 70 ? -7.052  36.600 18.175  1.0 20.0 70  B 1 
ATOM   1304 C CD  . LYS B ? 70 ? -6.193  36.438 19.380  1.0 20.0 70  B 1 
ATOM   1305 C CE  . LYS B ? 70 ? -5.296  37.658 19.546  1.0 20.0 70  B 1 
ATOM   1306 N NZ  . LYS B ? 70 ? -6.123  38.840 19.719  1.0 20.0 70  B 1 
ATOM   1307 N N   . ALA B ? 71 ? -8.762  32.621 17.561  1.0 20.0 71  B 1 
ATOM   1308 C CA  . ALA B ? 71 ? -9.625  31.496 17.826  1.0 20.0 71  B 1 
ATOM   1309 C C   . ALA B ? 71 ? -8.926  30.420 18.671  1.0 20.0 71  B 1 
ATOM   1310 O O   . ALA B ? 71 ? -7.689  30.410 18.751  1.0 20.0 71  B 1 
ATOM   1311 C CB  . ALA B ? 71 ? -10.075 30.905 16.488  1.0 20.0 71  B 1 
ATOM   1312 N N   . ILE B ? 72 ? -9.644  29.484 19.278  1.0 20.0 72  B 1 
ATOM   1313 C CA  . ILE B ? 72 ? -9.030  28.549 20.181  1.0 20.0 72  B 1 
ATOM   1314 C C   . ILE B ? 72 ? -9.724  27.225 19.899  1.0 20.0 72  B 1 
ATOM   1315 O O   . ILE B ? 72 ? -10.968 27.155 19.867  1.0 20.0 72  B 1 
ATOM   1316 C CB  . ILE B ? 72 ? -9.267  29.148 21.629  1.0 20.0 72  B 1 
ATOM   1317 C CG1 . ILE B ? 72 ? -8.230  28.636 22.525  1.0 20.0 72  B 1 
ATOM   1318 C CG2 . ILE B ? 72 ? -10.604 28.717 22.332  1.0 20.0 72  B 1 
ATOM   1319 C CD1 . ILE B ? 72 ? -7.961  29.917 23.325  1.0 20.0 72  B 1 
ATOM   1320 N N   . GLY B ? 73 ? -8.983  26.141 19.682  1.0 20.0 73  B 1 
ATOM   1321 C CA  . GLY B ? 73 ? -9.629  24.895 19.352  1.0 20.0 73  B 1 
ATOM   1322 C C   . GLY B ? 73 ? -8.615  23.780 19.226  1.0 20.0 73  B 1 
ATOM   1323 O O   . GLY B ? 73 ? -7.470  23.860 19.729  1.0 20.0 73  B 1 
ATOM   1324 N N   . THR B ? 74 ? -9.102  22.714 18.581  1.0 20.0 74  B 1 
ATOM   1325 C CA  . THR B ? 74 ? -8.370  21.475 18.405  1.0 20.0 74  B 1 
ATOM   1326 C C   . THR B ? 74 ? -7.657  21.564 17.086  1.0 20.0 74  B 1 
ATOM   1327 O O   . THR B ? 74 ? -8.347  21.894 16.122  1.0 20.0 74  B 1 
ATOM   1328 C CB  . THR B ? 74 ? -9.387  20.346 18.428  1.0 20.0 74  B 1 
ATOM   1329 O OG1 . THR B ? 74 ? -10.356 20.669 19.463  1.0 20.0 74  B 1 
ATOM   1330 C CG2 . THR B ? 74 ? -8.698  18.987 18.613  1.0 20.0 74  B 1 
ATOM   1331 N N   . VAL B ? 75 ? -6.355  21.284 17.081  1.0 20.0 75  B 1 
ATOM   1332 C CA  . VAL B ? 75 ? -5.436  21.310 15.960  1.0 20.0 75  B 1 
ATOM   1333 C C   . VAL B ? 75 ? -4.821  19.917 16.000  1.0 20.0 75  B 1 
ATOM   1334 O O   . VAL B ? 75 ? -4.505  19.387 17.067  1.0 20.0 75  B 1 
ATOM   1335 C CB  . VAL B ? 75 ? -4.341  22.361 16.161  1.0 20.0 75  B 1 
ATOM   1336 C CG1 . VAL B ? 75 ? -3.181  22.227 15.198  1.0 20.0 75  B 1 
ATOM   1337 C CG2 . VAL B ? 75 ? -4.978  23.709 15.898  1.0 20.0 75  B 1 
ATOM   1338 N N   . LEU B ? 76 ? -4.774  19.293 14.818  1.0 20.0 76  B 1 
ATOM   1339 C CA  . LEU B ? 76 ? -4.282  17.964 14.574  1.0 20.0 76  B 1 
ATOM   1340 C C   . LEU B ? 76 ? -3.090  18.200 13.701  1.0 20.0 76  B 1 
ATOM   1341 O O   . LEU B ? 76 ? -3.169  18.834 12.664  1.0 20.0 76  B 1 
ATOM   1342 C CB  . LEU B ? 76 ? -5.285  17.170 13.826  1.0 20.0 76  B 1 
ATOM   1343 C CG  . LEU B ? 76 ? -6.390  16.516 14.591  1.0 20.0 76  B 1 
ATOM   1344 C CD1 . LEU B ? 76 ? -7.285  17.537 15.196  1.0 20.0 76  B 1 
ATOM   1345 C CD2 . LEU B ? 76 ? -7.259  15.736 13.650  1.0 20.0 76  B 1 
ATOM   1346 N N   . VAL B ? 77 ? -1.954  17.729 14.125  1.0 20.0 77  B 1 
ATOM   1347 C CA  . VAL B ? 77 ? -0.717  18.020 13.480  1.0 20.0 77  B 1 
ATOM   1348 C C   . VAL B ? 77 ? -0.395  16.640 12.999  1.0 20.0 77  B 1 
ATOM   1349 O O   . VAL B ? 77 ? -0.427  15.702 13.812  1.0 20.0 77  B 1 
ATOM   1350 C CB  . VAL B ? 77 ? 0.340   18.468 14.473  1.0 20.0 77  B 1 
ATOM   1351 C CG1 . VAL B ? 77 ? 1.661   18.568 13.802  1.0 20.0 77  B 1 
ATOM   1352 C CG2 . VAL B ? 77 ? 0.095   19.877 14.909  1.0 20.0 77  B 1 
ATOM   1353 N N   . GLY B ? 78 ? -0.084  16.443 11.734  1.0 20.0 78  B 1 
ATOM   1354 C CA  . GLY B ? 78 ? 0.247   15.120 11.273  1.0 20.0 78  B 1 
ATOM   1355 C C   . GLY B ? 78 ? 0.833   15.240 9.880   1.0 20.0 78  B 1 
ATOM   1356 O O   . GLY B ? 78 ? 1.305   16.337 9.539   1.0 20.0 78  B 1 
ATOM   1357 N N   . PRO B ? 79 ? 0.828   14.187 9.053   1.0 20.0 79  B 1 
ATOM   1358 C CA  . PRO B ? 79 ? 1.348   14.228 7.720   1.0 20.0 79  B 1 
ATOM   1359 C C   . PRO B ? 79 ? 0.421   14.702 6.596   1.0 20.0 79  B 1 
ATOM   1360 O O   . PRO B ? 79 ? 0.322   13.982 5.594   1.0 20.0 79  B 1 
ATOM   1361 C CB  . PRO B ? 79 ? 1.883   12.821 7.532   1.0 20.0 79  B 1 
ATOM   1362 C CG  . PRO B ? 79 ? 0.881   11.981 8.234   1.0 20.0 79  B 1 
ATOM   1363 C CD  . PRO B ? 79 ? 0.593   12.817 9.459   1.0 20.0 79  B 1 
ATOM   1364 N N   . THR B ? 80 ? -0.276  15.862 6.695   1.0 20.0 80  B 1 
ATOM   1365 C CA  . THR B ? 80 ? -1.024  16.389 5.559   1.0 20.0 80  B 1 
ATOM   1366 C C   . THR B ? 80 ? -0.025  16.923 4.519   1.0 20.0 80  B 1 
ATOM   1367 O O   . THR B ? 80 ? 1.121   17.221 4.888   1.0 20.0 80  B 1 
ATOM   1368 C CB  . THR B ? 80 ? -1.959  17.492 6.041   1.0 20.0 80  B 1 
ATOM   1369 O OG1 . THR B ? 80 ? -2.631  18.025 4.898   1.0 20.0 80  B 1 
ATOM   1370 C CG2 . THR B ? 80 ? -1.223  18.512 6.821   1.0 20.0 80  B 1 
ATOM   1371 N N   . PRO B ? 81 ? -0.372  17.065 3.215   1.0 20.0 81  B 1 
ATOM   1372 C CA  . PRO B ? 81 ? 0.423   17.777 2.215   1.0 20.0 81  B 1 
ATOM   1373 C C   . PRO B ? 81 ? 0.292   19.296 2.227   1.0 20.0 81  B 1 
ATOM   1374 O O   . PRO B ? 81 ? 1.073   20.023 1.593   1.0 20.0 81  B 1 
ATOM   1375 C CB  . PRO B ? 81 ? -0.003  17.161 0.884   1.0 20.0 81  B 1 
ATOM   1376 C CG  . PRO B ? 81 ? -1.446  16.839 1.100   1.0 20.0 81  B 1 
ATOM   1377 C CD  . PRO B ? 81 ? -1.387  16.273 2.507   1.0 20.0 81  B 1 
ATOM   1378 N N   . VAL B ? 82 ? -0.688  19.817 2.948   1.0 20.0 82  B 1 
ATOM   1379 C CA  . VAL B ? 82 ? -0.893  21.227 2.886   1.0 20.0 82  B 1 
ATOM   1380 C C   . VAL B ? 82 ? -1.538  21.543 4.196   1.0 20.0 82  B 1 
ATOM   1381 O O   . VAL B ? 82 ? -2.183  20.684 4.768   1.0 20.0 82  B 1 
ATOM   1382 C CB  . VAL B ? 82 ? -1.772  21.449 1.606   1.0 20.0 82  B 1 
ATOM   1383 C CG1 . VAL B ? 82 ? -3.189  20.913 1.805   1.0 20.0 82  B 1 
ATOM   1384 C CG2 . VAL B ? 82 ? -1.743  22.890 1.261   1.0 20.0 82  B 1 
ATOM   1385 N N   . ASN B ? 83 ? -1.343  22.715 4.730   1.0 20.0 83  B 1 
ATOM   1386 C CA  . ASN B ? 83 ? -2.097  23.108 5.910   1.0 20.0 83  B 1 
ATOM   1387 C C   . ASN B ? 83 ? -3.584  23.309 5.546   1.0 20.0 83  B 1 
ATOM   1388 O O   . ASN B ? 83 ? -3.885  23.965 4.546   1.0 20.0 83  B 1 
ATOM   1389 C CB  . ASN B ? 83 ? -1.475  24.399 6.477   1.0 20.0 83  B 1 
ATOM   1390 C CG  . ASN B ? 83 ? -0.060  24.144 6.987   1.0 20.0 83  B 1 
ATOM   1391 O OD1 . ASN B ? 83 ? 0.225   23.100 7.565   1.0 20.0 83  B 1 
ATOM   1392 N ND2 . ASN B ? 83 ? 0.937   24.964 6.745   1.0 20.0 83  B 1 
ATOM   1393 N N   . ILE B ? 84 ? -4.535  22.797 6.336   1.0 20.0 84  B 1 
ATOM   1394 C CA  . ILE B ? 84 ? -5.984  22.809 6.078   1.0 20.0 84  B 1 
ATOM   1395 C C   . ILE B ? 84 ? -6.608  23.479 7.309   1.0 20.0 84  B 1 
ATOM   1396 O O   . ILE B ? 84 ? -6.369  22.902 8.371   1.0 20.0 84  B 1 
ATOM   1397 C CB  . ILE B ? 84 ? -6.519  21.296 5.921   1.0 20.0 84  B 1 
ATOM   1398 C CG1 . ILE B ? 84 ? -6.006  20.729 4.552   1.0 20.0 84  B 1 
ATOM   1399 C CG2 . ILE B ? 84 ? -8.008  21.202 6.098   1.0 20.0 84  B 1 
ATOM   1400 C CD1 . ILE B ? 84 ? -5.788  19.195 4.407   1.0 20.0 84  B 1 
ATOM   1401 N N   . ILE B ? 85 ? -7.316  24.647 7.269   1.0 20.0 85  B 1 
ATOM   1402 C CA  . ILE B ? 85 ? -8.102  25.198 8.376   1.0 20.0 85  B 1 
ATOM   1403 C C   . ILE B ? 85 ? -9.475  24.605 8.131   1.0 20.0 85  B 1 
ATOM   1404 O O   . ILE B ? 85 ? -9.993  24.881 7.059   1.0 20.0 85  B 1 
ATOM   1405 C CB  . ILE B ? 85 ? -8.238  26.700 8.291   1.0 20.0 85  B 1 
ATOM   1406 C CG1 . ILE B ? 85 ? -6.895  27.399 8.415   1.0 20.0 85  B 1 
ATOM   1407 C CG2 . ILE B ? 85 ? -9.104  27.142 9.432   1.0 20.0 85  B 1 
ATOM   1408 C CD1 . ILE B ? 85 ? -5.962  27.012 9.607   1.0 20.0 85  B 1 
ATOM   1409 N N   . GLY B ? 86 ? -10.134 23.868 9.011   1.0 20.0 86  B 1 
ATOM   1410 C CA  . GLY B ? 86 ? -11.401 23.249 8.699   1.0 20.0 86  B 1 
ATOM   1411 C C   . GLY B ? 86 ? -12.545 23.912 9.415   1.0 20.0 86  B 1 
ATOM   1412 O O   . GLY B ? 86 ? -12.380 24.942 10.103  1.0 20.0 86  B 1 
ATOM   1413 N N   . ARG B ? 87 ? -13.687 23.212 9.326   1.0 20.0 87  B 1 
ATOM   1414 C CA  . ARG B ? 87 ? -14.944 23.698 9.820   1.0 20.0 87  B 1 
ATOM   1415 C C   . ARG B ? 87 ? -15.030 23.957 11.314  1.0 20.0 87  B 1 
ATOM   1416 O O   . ARG B ? 87 ? -15.830 24.826 11.735  1.0 20.0 87  B 1 
ATOM   1417 C CB  . ARG B ? 87 ? -16.048 22.773 9.399   1.0 20.0 87  B 1 
ATOM   1418 C CG  . ARG B ? 87 ? -16.642 23.095 8.020   1.0 20.0 87  B 1 
ATOM   1419 C CD  . ARG B ? 87 ? -17.624 21.986 7.598   1.0 20.0 87  B 1 
ATOM   1420 N NE  . ARG B ? 87 ? -18.607 21.801 8.645   1.0 20.0 87  B 1 
ATOM   1421 C CZ  . ARG B ? 87 ? -18.697 20.665 9.310   1.0 20.0 87  B 1 
ATOM   1422 N NH1 . ARG B ? 87 ? -17.976 19.626 9.050   1.0 20.0 87  B 1 
ATOM   1423 N NH2 . ARG B ? 87 ? -19.554 20.511 10.269  1.0 20.0 87  B 1 
ATOM   1424 N N   . ASN B ? 88 ? -14.229 23.302 12.175  1.0 20.0 88  B 1 
ATOM   1425 C CA  . ASN B ? 88 ? -14.230 23.787 13.575  1.0 20.0 88  B 1 
ATOM   1426 C C   . ASN B ? 88 ? -13.678 25.195 13.800  1.0 20.0 88  B 1 
ATOM   1427 O O   . ASN B ? 88 ? -14.161 25.857 14.731  1.0 20.0 88  B 1 
ATOM   1428 C CB  . ASN B ? 88 ? -13.451 22.861 14.499  1.0 20.0 88  B 1 
ATOM   1429 C CG  . ASN B ? 88 ? -11.998 22.627 14.175  1.0 20.0 88  B 1 
ATOM   1430 O OD1 . ASN B ? 88 ? -11.613 22.625 13.026  1.0 20.0 88  B 1 
ATOM   1431 N ND2 . ASN B ? 88 ? -11.099 22.349 15.106  1.0 20.0 88  B 1 
ATOM   1432 N N   . LEU B ? 89 ? -12.662 25.721 13.089  1.0 20.0 89  B 1 
ATOM   1433 C CA  . LEU B ? 89 ? -12.207 27.083 13.328  1.0 20.0 89  B 1 
ATOM   1434 C C   . LEU B ? 89 ? -13.001 27.968 12.401  1.0 20.0 89  B 1 
ATOM   1435 O O   . LEU B ? 89 ? -13.552 28.933 12.884  1.0 20.0 89  B 1 
ATOM   1436 C CB  . LEU B ? 89 ? -10.740 27.183 13.039  1.0 20.0 89  B 1 
ATOM   1437 C CG  . LEU B ? 89 ? -9.865  26.346 13.952  1.0 20.0 89  B 1 
ATOM   1438 C CD1 . LEU B ? 89 ? -8.430  26.516 13.729  1.0 20.0 89  B 1 
ATOM   1439 C CD2 . LEU B ? 89 ? -10.032 26.877 15.332  1.0 20.0 89  B 1 
ATOM   1440 N N   . LEU B ? 90 ? -13.206 27.728 11.100  1.0 20.0 90  B 1 
ATOM   1441 C CA  . LEU B ? 90 ? -14.013 28.569 10.180  1.0 20.0 90  B 1 
ATOM   1442 C C   . LEU B ? 90 ? -15.323 29.164 10.736  1.0 20.0 90  B 1 
ATOM   1443 O O   . LEU B ? 90 ? -15.689 30.333 10.460  1.0 20.0 90  B 1 
ATOM   1444 C CB  . LEU B ? 90 ? -14.358 27.750 8.904   1.0 20.0 90  B 1 
ATOM   1445 C CG  . LEU B ? 90 ? -13.593 27.833 7.544   1.0 20.0 90  B 1 
ATOM   1446 C CD1 . LEU B ? 90 ? -12.147 28.054 7.673   1.0 20.0 90  B 1 
ATOM   1447 C CD2 . LEU B ? 90 ? -13.869 26.576 6.829   1.0 20.0 90  B 1 
ATOM   1448 N N   . THR B ? 91 ? -16.060 28.392 11.544  1.0 20.0 91  B 1 
ATOM   1449 C CA  . THR B ? 91 ? -17.271 28.902 12.174  1.0 20.0 91  B 1 
ATOM   1450 C C   . THR B ? 91 ? -16.895 29.965 13.166  1.0 20.0 91  B 1 
ATOM   1451 O O   . THR B ? 91 ? -17.618 30.952 13.344  1.0 20.0 91  B 1 
ATOM   1452 C CB  . THR B ? 91 ? -17.999 27.897 12.963  1.0 20.0 91  B 1 
ATOM   1453 O OG1 . THR B ? 91 ? -17.022 27.327 13.819  1.0 20.0 91  B 1 
ATOM   1454 C CG2 . THR B ? 91 ? -18.693 26.899 12.121  1.0 20.0 91  B 1 
ATOM   1455 N N   . GLN B ? 92 ? -15.777 29.751 13.856  1.0 20.0 92  B 1 
ATOM   1456 C CA  . GLN B ? 92 ? -15.384 30.695 14.870  1.0 20.0 92  B 1 
ATOM   1457 C C   . GLN B ? 92 ? -15.007 32.021 14.265  1.0 20.0 92  B 1 
ATOM   1458 O O   . GLN B ? 92 ? -15.309 33.030 14.876  1.0 20.0 92  B 1 
ATOM   1459 C CB  . GLN B ? 92 ? -14.249 30.120 15.664  1.0 20.0 92  B 1 
ATOM   1460 C CG  . GLN B ? 92 ? -14.376 30.357 17.144  1.0 20.0 92  B 1 
ATOM   1461 C CD  . GLN B ? 92 ? -13.553 29.398 17.989  1.0 20.0 92  B 1 
ATOM   1462 O OE1 . GLN B ? 92 ? -12.778 29.788 18.865  1.0 20.0 92  B 1 
ATOM   1463 N NE2 . GLN B ? 92 ? -13.640 28.093 17.804  1.0 20.0 92  B 1 
ATOM   1464 N N   . ILE B ? 93 ? -14.434 32.153 13.085  1.0 20.0 93  B 1 
ATOM   1465 C CA  . ILE B ? 93 ? -14.195 33.499 12.540  1.0 20.0 93  B 1 
ATOM   1466 C C   . ILE B ? 93 ? -15.373 33.971 11.663  1.0 20.0 93  B 1 
ATOM   1467 O O   . ILE B ? 93 ? -15.302 35.036 11.001  1.0 20.0 93  B 1 
ATOM   1468 C CB  . ILE B ? 93 ? -12.904 33.544 11.695  1.0 20.0 93  B 1 
ATOM   1469 C CG1 . ILE B ? 93 ? -12.955 32.535 10.550  1.0 20.0 93  B 1 
ATOM   1470 C CG2 . ILE B ? 93 ? -11.735 33.322 12.638  1.0 20.0 93  B 1 
ATOM   1471 C CD1 . ILE B ? 93 ? -11.779 32.594 9.589   1.0 20.0 93  B 1 
ATOM   1472 N N   . GLY B ? 94 ? -16.481 33.197 11.650  1.0 20.0 94  B 1 
ATOM   1473 C CA  . GLY B ? 94 ? -17.628 33.537 10.835  1.0 20.0 94  B 1 
ATOM   1474 C C   . GLY B ? 94 ? -17.507 33.245 9.354   1.0 20.0 94  B 1 
ATOM   1475 O O   . GLY B ? 94 ? -18.305 33.925 8.752   1.0 20.0 94  B 1 
ATOM   1476 N N   . CYS B ? 95 ? -16.673 32.379 8.685   1.0 20.0 95  B 1 
ATOM   1477 C CA  . CYS B ? 95 ? -16.713 32.274 7.221   1.0 20.0 95  B 1 
ATOM   1478 C C   . CYS B ? 95 ? -18.045 31.601 6.790   1.0 20.0 95  B 1 
ATOM   1479 O O   . CYS B ? 95 ? -18.657 30.819 7.547   1.0 20.0 95  B 1 
ATOM   1480 C CB  . CYS B ? 95 ? -15.484 31.455 6.643   1.0 20.0 95  B 1 
ATOM   1481 S SG  . CYS B ? 95 ? -13.889 32.252 6.975   1.0 20.0 95  B 1 
ATOM   1482 N N   . THR B ? 96 ? -18.585 31.910 5.594   1.0 20.0 96  B 1 
ATOM   1483 C CA  . THR B ? 96 ? -19.765 31.279 5.021   1.0 20.0 96  B 1 
ATOM   1484 C C   . THR B ? 96 ? -19.640 31.122 3.514   1.0 20.0 96  B 1 
ATOM   1485 O O   . THR B ? 96 ? -18.979 31.917 2.844   1.0 20.0 96  B 1 
ATOM   1486 C CB  . THR B ? 96 ? -21.000 32.096 5.259   1.0 20.0 96  B 1 
ATOM   1487 O OG1 . THR B ? 96 ? -20.679 33.462 4.994   1.0 20.0 96  B 1 
ATOM   1488 C CG2 . THR B ? 96 ? -21.557 31.829 6.623   1.0 20.0 96  B 1 
ATOM   1489 N N   . LEU B ? 97 ? -20.286 30.158 2.909   1.0 20.0 97  B 1 
ATOM   1490 C CA  . LEU B ? 97 ? -20.212 29.987 1.488   1.0 20.0 97  B 1 
ATOM   1491 C C   . LEU B ? 97 ? -21.402 30.796 0.929   1.0 20.0 97  B 1 
ATOM   1492 O O   . LEU B ? 97 ? -22.471 30.799 1.564   1.0 20.0 97  B 1 
ATOM   1493 C CB  . LEU B ? 97 ? -20.328 28.544 1.341   1.0 20.0 97  B 1 
ATOM   1494 C CG  . LEU B ? 97 ? -19.391 27.808 0.500   1.0 20.0 97  B 1 
ATOM   1495 C CD1 . LEU B ? 97 ? -17.973 28.157 0.768   1.0 20.0 97  B 1 
ATOM   1496 C CD2 . LEU B ? 97 ? -19.541 26.368 0.875   1.0 20.0 97  B 1 
ATOM   1497 N N   . ASN B ? 98 ? -21.316 31.510 -0.208  1.0 20.0 98  B 1 
ATOM   1498 C CA  . ASN B ? 98 ? -22.430 32.204 -0.817  1.0 20.0 98  B 1 
ATOM   1499 C C   . ASN B ? 98 ? -22.157 32.222 -2.266  1.0 20.0 98  B 1 
ATOM   1500 O O   . ASN B ? 98 ? -21.114 32.616 -2.785  1.0 20.0 98  B 1 
ATOM   1501 C CB  . ASN B ? 98 ? -22.587 33.670 -0.615  1.0 20.0 98  B 1 
ATOM   1502 C CG  . ASN B ? 98 ? -22.473 34.088 0.806   1.0 20.0 98  B 1 
ATOM   1503 O OD1 . ASN B ? 98 ? -21.569 33.688 1.541   1.0 20.0 98  B 1 
ATOM   1504 N ND2 . ASN B ? 98 ? -23.406 34.929 1.205   1.0 20.0 98  B 1 
ATOM   1505 N N   . PHE B ? 99 ? -23.279 31.874 -2.827  1.0 20.0 99  B 1 
ATOM   1506 C CA  . PHE B ? 99 ? -23.423 31.739 -4.242  1.0 20.0 99  B 1 
ATOM   1507 C C   . PHE B ? 99 ? -24.834 32.180 -4.591  1.0 20.0 99  B 1 
ATOM   1508 O O   . PHE B ? 99 ? -25.752 31.795 -3.855  1.0 20.0 99  B 1 
ATOM   1509 C CB  . PHE B ? 99 ? -23.181 30.262 -4.640  1.0 20.0 99  B 1 
ATOM   1510 C CG  . PHE B ? 99 ? -24.111 29.132 -4.218  1.0 20.0 99  B 1 
ATOM   1511 C CD1 . PHE B ? 99 ? -23.836 28.427 -3.083  1.0 20.0 99  B 1 
ATOM   1512 C CD2 . PHE B ? 99 ? -25.132 28.737 -5.075  1.0 20.0 99  B 1 
ATOM   1513 C CE1 . PHE B ? 99 ? -24.578 27.303 -2.815  1.0 20.0 99  B 1 
ATOM   1514 C CE2 . PHE B ? 99 ? -25.884 27.607 -4.814  1.0 20.0 99  B 1 
ATOM   1515 C CZ  . PHE B ? 99 ? -25.596 26.882 -3.672  1.0 20.0 99  B 1 
ATOM   1516 O OXT . PHE B ? 99 ? -24.993 32.947 -5.555  1.0 20.0 99  B 1 
HETATM 1517 O O   . HOH C ? .  ? -8.486  14.138 0.725   1.0 25.0 101 B 1 
#
