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  ? -12.489 39.167 31.125 1.0 12.25 1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.431 39.174 29.667 1.0 12.04 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.415 38.221 29.020 1.0 11.24 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -14.157 37.539 29.710 1.0 11.3  1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.010 38.828 29.265 1.0 13.65 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -10.669 37.783 30.313 1.0 13.49 1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.428 38.277 31.552 1.0 12.48 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.448 38.283 27.691 1.0 13.04 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.323 37.462 26.863 1.0 13.89 2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.339 36.899 25.842 1.0 13.52 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.763 37.700 25.086 1.0 14.22 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.391 38.276 26.113 1.0 12.0  2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -16.164 37.300 25.245 1.0 13.95 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -17.191 38.003 24.399 1.0 16.63 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -16.874 38.592 23.354 1.0 17.48 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -18.452 37.978 24.851 1.0 16.67 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -13.194 35.569 25.844 1.0 10.78 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -12.303 34.832 24.976 1.0 9.4   3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -12.953 34.114 23.784 1.0 10.75 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -13.767 33.190 24.005 1.0 11.28 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -11.551 33.749 25.843 1.0 12.03 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -11.142 34.370 27.174 1.0 10.1  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -10.357 33.140 25.071 1.0 8.13  3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -10.199 33.466 27.990 1.0 12.54 3   A 1 
ATOM   25   N N   . THR A ? 4  ? -12.667 34.448 22.524 1.0 9.85  4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -13.265 33.714 21.416 1.0 9.12  4   A 1 
ATOM   27   C C   . THR A ? 4  ? -12.356 32.469 21.238 1.0 10.37 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -11.144 32.540 21.511 1.0 9.59  4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -13.316 34.586 20.116 1.0 8.66  4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -12.082 35.222 19.851 1.0 7.56  4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -14.410 35.604 20.273 1.0 8.05  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -12.841 31.307 20.785 1.0 8.19  5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -11.974 30.132 20.646 1.0 8.07  5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -11.153 29.811 19.396 1.0 7.23  5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -10.769 28.646 19.221 1.0 5.28  5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -12.833 28.875 20.978 1.0 10.93 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -13.349 28.610 22.400 1.0 9.98  5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -12.384 29.145 23.467 1.0 8.92  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -14.650 29.284 22.560 1.0 7.17  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -10.865 30.788 18.494 1.0 6.86  6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -10.088 30.500 17.281 1.0 8.61  6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -8.677  29.961 17.548 1.0 7.95  6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -7.981  29.468 16.664 1.0 10.5  6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -9.996  31.739 16.382 1.0 7.12  6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -11.370 32.279 15.992 1.0 8.85  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -11.993 33.282 16.722 1.0 7.71  6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -12.142 31.836 14.956 1.0 8.81  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -13.145 33.459 16.164 1.0 7.86  6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -13.289 32.631 15.123 1.0 7.74  6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -12.048 30.904 13.934 1.0 8.4   6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -14.378 32.510 14.272 1.0 7.31  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -13.145 30.789 13.086 1.0 9.44  6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -14.301 31.579 13.247 1.0 7.81  6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -8.228  30.027 18.788 1.0 7.94  7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -6.946  29.530 19.214 1.0 7.53  7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -7.185  29.082 20.660 1.0 7.68  7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -8.179  29.483 21.264 1.0 5.87  7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -5.912  30.646 19.106 1.0 10.3  7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -6.098  31.974 19.762 1.0 8.8   7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -4.771  32.742 19.705 1.0 12.14 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -4.743  33.911 19.345 1.0 14.83 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -3.596  32.215 20.034 1.0 12.03 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -6.319  28.225 21.213 1.0 8.49  8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -6.390  27.687 22.580 1.0 6.76  8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -6.634  28.730 23.659 1.0 5.29  8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -5.832  29.643 23.672 1.0 5.4   8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -5.111  26.993 23.019 1.0 7.96  8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -4.649  25.624 22.523 1.0 11.36 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -3.806  25.081 23.707 1.0 14.41 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -3.187  23.761 23.478 1.0 18.1  8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -1.901  23.475 23.818 1.0 16.24 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -1.055  24.358 24.390 1.0 16.27 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -1.457  22.256 23.554 1.0 17.22 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -7.605  28.666 24.598 1.0 4.74  9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -7.728  29.605 25.725 1.0 4.7   9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -6.678  29.450 26.832 1.0 4.96  9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -6.883  28.832 27.869 1.0 5.69  9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -9.163  29.403 26.158 1.0 5.01  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -9.463  27.963 25.867 1.0 5.07  9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -8.667  27.666 24.599 1.0 4.81  9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -5.492  29.991 26.560 1.0 6.14  10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -4.392  29.920 27.498 1.0 7.04  10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -4.486  31.166 28.352 1.0 6.62  10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -4.853  32.180 27.762 1.0 7.3   10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -3.090  29.851 26.715 1.0 8.14  10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -2.962  28.561 25.946 1.0 8.81  10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.659  28.424 25.172 1.0 11.84 10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -2.984  27.466 26.979 1.0 14.06 10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.242  31.115 29.675 1.0 4.57  11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -4.316  32.250 30.570 1.0 3.81  11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -3.142  32.198 31.572 1.0 5.51  11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -2.497  31.154 31.720 1.0 7.94  11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.731  32.133 31.169 1.0 3.14  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -5.692  31.646 32.586 1.0 3.88  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -6.434  33.474 31.039 1.0 6.74  11  A 1 
ATOM   96   N N   . THR A ? 12 ? -2.767  33.266 32.248 1.0 6.04  12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -1.683  33.217 33.207 1.0 7.33  12  A 1 
ATOM   98   C C   . THR A ? 12 ? -2.249  32.992 34.608 1.0 7.22  12  A 1 
ATOM   99   O O   . THR A ? 12 ? -3.280  33.566 35.011 1.0 6.75  12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -0.853  34.528 33.227 1.0 7.31  12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -0.252  34.632 31.943 1.0 10.77 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 0.273   34.523 34.237 1.0 8.22  12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -1.539  32.086 35.285 1.0 6.53  13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -1.862  31.707 36.629 1.0 7.46  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -0.617  31.795 37.496 1.0 6.65  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 0.511   31.731 37.020 1.0 7.68  13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -2.418  30.246 36.745 1.0 6.69  13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -1.392  29.212 36.369 1.0 8.33  13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -3.643  30.157 35.882 1.0 8.18  13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -1.707  27.743 36.684 1.0 6.19  13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -0.816  31.933 38.782 1.0 6.02  14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 0.255   32.005 39.747 1.0 5.83  14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -0.210  31.072 40.873 1.0 5.73  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -1.282  31.262 41.441 1.0 4.22  14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 0.432   33.444 40.216 1.0 5.39  14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 1.488   33.513 41.281 1.0 6.67  14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 1.762   34.916 41.709 1.0 5.47  14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 2.683   34.764 42.894 1.0 2.82  14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 3.051   36.076 43.393 1.0 5.03  14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 0.568   30.008 41.080 1.0 6.42  15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 0.383   28.925 42.066 1.0 8.68  15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 1.761   28.753 42.699 1.0 9.24  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 2.808   28.729 42.015 1.0 11.75 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 0.096   27.469 41.534 1.0 8.48  15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.533  27.603 40.227 1.0 8.87  15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? -0.773  26.602 42.451 1.0 11.13 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 0.628   27.598 39.243 1.0 8.76  15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 1.750   28.694 44.021 1.0 7.99  16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 2.937   28.358 44.782 1.0 9.15  16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 4.241   29.074 44.422 1.0 9.51  16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 5.296   28.428 44.276 1.0 7.27  16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 4.050   30.423 44.372 1.0 8.64  17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 5.076   31.411 44.087 1.0 5.84  17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 5.555   31.405 42.643 1.0 5.78  17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 6.491   32.121 42.313 1.0 5.41  17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 4.940   30.671 41.722 1.0 6.05  18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 5.462   30.555 40.367 1.0 6.59  18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 4.355   30.905 39.395 1.0 6.95  18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 3.169   30.886 39.789 1.0 5.68  18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 5.942   29.130 40.128 1.0 8.64  18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 6.755   28.479 41.249 1.0 8.46  18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 6.725   26.967 41.146 1.0 10.18 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 7.164   26.395 40.140 1.0 8.22  18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 6.171   26.318 42.156 1.0 9.71  18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 4.830   31.185 38.161 1.0 5.46  19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 4.006   31.587 37.020 1.0 6.0   19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 3.789   30.646 35.879 1.0 6.05  19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 4.788   30.232 35.345 1.0 8.24  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 4.537   32.869 36.349 1.0 7.48  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 4.246   34.290 36.846 1.0 6.76  19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 3.839   34.280 38.298 1.0 7.05  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 5.475   35.160 36.654 1.0 8.58  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 2.583   30.262 35.445 1.0 7.03  20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 2.370   29.358 34.323 1.0 5.3   20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 1.205   29.841 33.495 1.0 5.76  20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 0.533   30.837 33.787 1.0 5.4   20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 2.039   27.935 34.716 1.0 5.99  20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 3.204   27.230 35.412 1.0 7.76  20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 2.962   27.385 36.917 1.0 8.98  20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 4.103   26.934 37.830 1.0 13.68 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 3.871   27.251 39.247 1.0 17.33 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 1.132   29.209 32.331 1.0 6.99  21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 0.094   29.478 31.356 1.0 8.64  21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -0.762  28.244 31.521 1.0 6.94  21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -0.204  27.145 31.624 1.0 9.65  21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 0.587   29.526 29.879 1.0 10.8  21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 1.230   30.819 29.307 1.0 11.52 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 1.638   30.758 27.821 1.0 14.14 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 0.884   30.188 27.020 1.0 15.13 21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 2.704   31.278 27.452 1.0 14.16 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -2.053  28.357 31.643 1.0 6.29  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -2.920  27.191 31.782 1.0 8.06  22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -4.104  27.345 30.821 1.0 8.04  22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -4.423  28.439 30.359 1.0 6.89  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -3.439  27.064 33.198 1.0 7.1   22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -4.758  26.246 30.499 1.0 8.41  23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -5.877  26.240 29.587 1.0 8.3   23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -7.207  26.117 30.305 1.0 8.19  23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -7.414  25.189 31.100 1.0 9.15  23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -5.554  25.084 28.617 1.0 8.79  23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -6.546  24.438 27.679 1.0 7.91  23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -7.090  25.445 26.736 1.0 10.28 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -5.854  23.374 26.877 1.0 9.37  23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -8.116  27.062 30.042 1.0 8.49  24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -9.451  27.071 30.663 1.0 4.98  24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -10.131 25.956 29.939 1.0 4.66  24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -10.143 25.959 28.720 1.0 5.13  24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -10.091 28.434 30.437 1.0 4.05  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -9.838  29.516 31.497 1.0 2.04  24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -8.420  29.482 32.056 1.0 2.54  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -10.166 30.822 30.849 1.0 2.75  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -10.635 24.987 30.690 1.0 5.42  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -11.262 23.828 30.128 1.0 4.71  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -12.605 23.363 30.641 1.0 4.67  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -12.696 22.695 31.655 1.0 4.59  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -10.208 22.788 30.284 1.0 5.06  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -10.292 21.490 29.540 1.0 3.32  25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -11.281 21.120 28.959 1.0 4.86  25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -9.290  20.816 29.554 1.0 10.12 25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.641 23.588 29.860 1.0 5.04  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -15.000 23.197 30.219 1.0 4.12  26  A 1 
ATOM   202  C C   . THR A ? 26 ? -15.128 21.677 30.203 1.0 5.12  26  A 1 
ATOM   203  O O   . THR A ? 26 ? -15.967 21.118 30.868 1.0 6.32  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -15.938 23.885 29.222 1.0 4.62  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -15.502 23.508 27.924 1.0 6.45  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -15.877 25.399 29.276 1.0 2.0   26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -14.311 20.922 29.486 1.0 4.95  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -14.437 19.486 29.529 1.0 6.15  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -13.596 18.886 30.651 1.0 6.28  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -13.348 17.660 30.651 1.0 5.37  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -13.028 19.692 31.563 1.0 5.08  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -12.258 19.058 32.625 1.0 7.25  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -12.985 19.329 33.923 1.0 6.78  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -13.409 20.449 34.201 1.0 7.4   28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -10.840 19.602 32.687 1.0 5.88  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -13.282 18.264 34.654 1.0 5.91  29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -13.974 18.383 35.918 1.0 5.58  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -13.018 18.963 36.912 1.0 4.39  29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -13.401 19.840 37.664 1.0 5.35  29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -14.425 17.061 36.503 1.0 4.13  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -15.395 16.257 35.653 1.0 7.47  29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -16.108 16.804 34.816 1.0 5.98  29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -15.410 15.045 35.830 1.0 9.2   29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -11.756 18.560 36.814 1.0 3.77  30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.741 19.025 37.721 1.0 4.71  30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -9.633  19.717 36.955 1.0 5.96  30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -9.529  19.642 35.720 1.0 6.52  30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.117 17.866 38.464 1.0 7.03  30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -11.029 16.713 38.815 1.0 10.62 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -12.001 16.975 39.533 1.0 12.74 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -10.762 15.583 38.364 1.0 11.34 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -8.796  20.310 37.797 1.0 4.78  31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -7.631  21.049 37.405 1.0 3.67  31  A 1 
ATOM   234  C C   . THR A ? 31 ? -6.403  20.152 37.531 1.0 2.94  31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.135  19.631 38.599 1.0 3.22  31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -7.517  22.316 38.320 1.0 3.04  31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -8.774  22.968 38.214 1.0 4.03  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.440  23.290 37.926 1.0 2.0   31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.666  19.942 36.448 1.0 4.38  32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -4.498  19.121 36.517 1.0 5.57  32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -3.378  19.887 35.848 1.0 6.28  32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -3.402  20.339 34.716 1.0 6.13  32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.765  17.734 35.874 1.0 4.17  32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -5.328  17.858 34.509 1.0 5.76  32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -3.454  16.934 35.949 1.0 6.15  32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -2.439  20.096 36.739 1.0 7.34  33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -1.197  20.803 36.526 1.0 8.26  33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -0.077  19.806 36.399 1.0 8.2   33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -0.093  18.736 37.031 1.0 9.69  33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -0.819  21.714 37.698 1.0 6.17  33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -1.437  23.076 37.849 1.0 6.67  33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -2.868  22.931 38.346 1.0 6.37  33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -0.635  23.870 38.862 1.0 5.73  33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 0.894   20.237 35.591 1.0 10.06 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 2.070   19.450 35.324 1.0 12.56 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 2.807   19.183 36.620 1.0 11.93 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 2.470   19.701 37.700 1.0 12.68 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 2.963   20.186 34.340 1.0 12.74 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 2.378   20.201 32.929 1.0 14.87 34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 3.305   20.850 31.877 1.0 17.74 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 3.341   22.086 31.752 1.0 16.77 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 3.981   20.103 31.156 1.0 19.06 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 3.766   18.272 36.547 1.0 13.86 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 4.538   17.951 37.741 1.0 13.32 35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 5.194   19.213 38.289 1.0 12.92 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 6.096   19.798 37.680 1.0 13.74 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 5.599   16.885 37.399 1.0 14.11 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 6.401   16.447 38.653 1.0 15.49 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 5.473   16.228 39.849 1.0 14.77 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 4.736   15.244 39.859 1.0 10.45 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 5.466   17.101 40.729 1.0 16.87 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 4.725   19.727 39.406 1.0 13.48 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 5.387   20.923 39.859 1.0 15.19 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 5.700   20.961 41.322 1.0 16.18 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 5.185   20.242 42.164 1.0 18.32 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 4.564   22.138 39.506 1.0 14.74 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 3.146   22.139 40.109 1.0 16.5  36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 2.680   23.863 40.016 1.0 15.42 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 3.719   24.354 41.360 1.0 17.3  36  A 1 
ATOM   280  N N   . SER A ? 37 ? 6.584   21.892 41.544 1.0 17.21 37  A 1 
ATOM   281  C CA  . SER A ? 37 ? 7.169   22.261 42.818 1.0 16.99 37  A 1 
ATOM   282  C C   . SER A ? 37 ? 6.047   22.870 43.714 1.0 16.52 37  A 1 
ATOM   283  O O   . SER A ? 37 ? 5.932   24.107 43.873 1.0 17.15 37  A 1 
ATOM   284  C CB  . SER A ? 37 ? 8.328   23.202 42.356 1.0 17.84 37  A 1 
ATOM   285  O OG  . SER A ? 37 ? 8.447   23.373 40.892 1.0 16.24 37  A 1 
ATOM   286  N N   . LEU A ? 38 ? 5.165   22.019 44.266 1.0 14.9  38  A 1 
ATOM   287  C CA  . LEU A ? 38 ? 4.053   22.431 45.101 1.0 13.59 38  A 1 
ATOM   288  C C   . LEU A ? 38 ? 4.009   21.630 46.389 1.0 15.31 38  A 1 
ATOM   289  O O   . LEU A ? 38 ? 4.123   20.387 46.299 1.0 17.16 38  A 1 
ATOM   290  C CB  . LEU A ? 38 ? 2.813   22.188 44.358 1.0 14.76 38  A 1 
ATOM   291  C CG  . LEU A ? 38 ? 1.554   22.902 44.712 1.0 14.96 38  A 1 
ATOM   292  C CD1 . LEU A ? 38 ? 1.689   24.430 44.560 1.0 13.12 38  A 1 
ATOM   293  C CD2 . LEU A ? 38 ? 0.499   22.319 43.769 1.0 14.52 38  A 1 
ATOM   294  N N   . PRO A ? 39 ? 3.869   22.308 47.565 1.0 15.49 39  A 1 
ATOM   295  C CA  . PRO A ? 39 ? 3.969   21.753 48.926 1.0 14.73 39  A 1 
ATOM   296  C C   . PRO A ? 39 ? 2.723   21.546 49.802 1.0 15.75 39  A 1 
ATOM   297  O O   . PRO A ? 39 ? 1.783   22.357 49.824 1.0 15.92 39  A 1 
ATOM   298  C CB  . PRO A ? 39 ? 4.957   22.698 49.548 1.0 16.9  39  A 1 
ATOM   299  C CG  . PRO A ? 39 ? 4.422   24.058 49.093 1.0 14.84 39  A 1 
ATOM   300  C CD  . PRO A ? 39 ? 4.022   23.777 47.653 1.0 14.33 39  A 1 
ATOM   301  N N   . GLY A ? 40 ? 2.746   20.509 50.645 1.0 15.93 40  A 1 
ATOM   302  C CA  . GLY A ? 40 ? 1.627   20.111 51.530 1.0 14.63 40  A 1 
ATOM   303  C C   . GLY A ? 40 ? 1.436   18.564 51.520 1.0 13.7  40  A 1 
ATOM   304  O O   . GLY A ? 40 ? 2.284   17.807 50.975 1.0 11.47 40  A 1 
ATOM   305  N N   . ARG A ? 41 ? 0.412   18.016 52.179 1.0 14.05 41  A 1 
ATOM   306  C CA  . ARG A ? 41 ? 0.228   16.580 51.966 1.0 15.73 41  A 1 
ATOM   307  C C   . ARG A ? 41 ? -0.613  16.500 50.723 1.0 14.39 41  A 1 
ATOM   308  O O   . ARG A ? 41 ? -1.277  17.473 50.332 1.0 16.04 41  A 1 
ATOM   309  C CB  . ARG A ? 41 ? -0.516  15.848 53.072 1.0 16.3  41  A 1 
ATOM   310  C CG  . ARG A ? 41 ? -2.027  16.165 53.227 1.0 19.38 41  A 1 
ATOM   311  C CD  . ARG A ? 41 ? -2.389  16.301 54.721 1.0 20.78 41  A 1 
ATOM   312  N NE  . ARG A ? 41 ? -1.466  17.227 55.390 1.0 22.81 41  A 1 
ATOM   313  C CZ  . ARG A ? 41 ? -1.681  17.709 56.621 1.0 24.42 41  A 1 
ATOM   314  N NH1 . ARG A ? 41 ? -2.813  17.423 57.330 1.0 21.03 41  A 1 
ATOM   315  N NH2 . ARG A ? 41 ? -0.711  18.536 57.110 1.0 25.88 41  A 1 
ATOM   316  N N   . TRP A ? 42 ? -0.524  15.347 50.094 1.0 13.76 42  A 1 
ATOM   317  C CA  . TRP A ? 42 ? -1.266  15.078 48.889 1.0 14.26 42  A 1 
ATOM   318  C C   . TRP A ? 42 ? -1.641  13.613 48.980 1.0 13.74 42  A 1 
ATOM   319  O O   . TRP A ? 42 ? -0.940  12.830 49.640 1.0 12.71 42  A 1 
ATOM   320  C CB  . TRP A ? 42 ? -0.413  15.315 47.610 1.0 13.4  42  A 1 
ATOM   321  C CG  . TRP A ? 42 ? 0.851   14.485 47.475 1.0 12.76 42  A 1 
ATOM   322  C CD1 . TRP A ? 42 ? 2.031   15.080 47.753 1.0 14.44 42  A 1 
ATOM   323  C CD2 . TRP A ? 42 ? 0.990   13.164 47.084 1.0 14.73 42  A 1 
ATOM   324  N NE1 . TRP A ? 42 ? 2.939   14.158 47.540 1.0 15.02 42  A 1 
ATOM   325  C CE2 . TRP A ? 42 ? 2.387   13.005 47.147 1.0 15.58 42  A 1 
ATOM   326  C CE3 . TRP A ? 42 ? 0.200   12.079 46.676 1.0 14.36 42  A 1 
ATOM   327  C CZ2 . TRP A ? 42 ? 3.026   11.792 46.817 1.0 14.65 42  A 1 
ATOM   328  C CZ3 . TRP A ? 42 ? 0.828   10.876 46.334 1.0 15.54 42  A 1 
ATOM   329  C CH2 . TRP A ? 42 ? 2.226   10.727 46.404 1.0 15.5  42  A 1 
ATOM   330  N N   . LYS A ? 43 ? -2.719  13.226 48.312 1.0 14.19 43  A 1 
ATOM   331  C CA  . LYS A ? 43 ? -3.158  11.817 48.329 1.0 12.84 43  A 1 
ATOM   332  C C   . LYS A ? 43 ? -3.088  11.336 46.862 1.0 12.42 43  A 1 
ATOM   333  O O   . LYS A ? 43 ? -3.452  12.130 45.978 1.0 12.34 43  A 1 
ATOM   334  C CB  . LYS A ? 43 ? -4.606  11.703 48.846 1.0 12.38 43  A 1 
ATOM   335  C CG  . LYS A ? 43 ? -4.981  12.560 50.063 1.0 11.97 43  A 1 
ATOM   336  C CD  . LYS A ? 43 ? -6.404  13.078 49.838 1.0 10.32 43  A 1 
ATOM   337  C CE  . LYS A ? 43 ? -6.925  13.996 50.947 1.0 10.88 43  A 1 
ATOM   338  N NZ  . LYS A ? 43 ? -8.200  14.598 50.581 1.0 14.04 43  A 1 
ATOM   339  N N   . PRO A ? 44 ? -2.592  10.140 46.508 1.0 12.49 44  A 1 
ATOM   340  C CA  . PRO A ? 44 ? -2.888  9.480  45.225 1.0 12.29 44  A 1 
ATOM   341  C C   . PRO A ? 44 ? -4.377  9.563  44.829 1.0 13.11 44  A 1 
ATOM   342  O O   . PRO A ? 44 ? -5.228  9.400  45.727 1.0 14.64 44  A 1 
ATOM   343  C CB  . PRO A ? 44 ? -2.410  8.052  45.446 1.0 11.14 44  A 1 
ATOM   344  C CG  . PRO A ? 44 ? -1.291  8.151  46.459 1.0 9.73  44  A 1 
ATOM   345  C CD  . PRO A ? 44 ? -1.821  9.253  47.384 1.0 12.32 44  A 1 
ATOM   346  N N   . LYS A ? 45 ? -4.671  9.885  43.555 1.0 11.02 45  A 1 
ATOM   347  C CA  . LYS A ? 45 ? -5.995  9.989  42.963 1.0 10.76 45  A 1 
ATOM   348  C C   . LYS A ? 45 ? -5.789  9.557  41.508 1.0 12.36 45  A 1 
ATOM   349  O O   . LYS A ? 45 ? -4.665  9.650  40.976 1.0 15.27 45  A 1 
ATOM   350  C CB  . LYS A ? 45 ? -6.575  11.408 42.891 1.0 10.49 45  A 1 
ATOM   351  C CG  . LYS A ? 45 ? -8.118  11.301 42.815 1.0 8.96  45  A 1 
ATOM   352  C CD  . LYS A ? 45 ? -8.996  12.112 41.820 1.0 10.24 45  A 1 
ATOM   353  C CE  . LYS A ? 45 ? -9.481  13.508 42.274 1.0 12.23 45  A 1 
ATOM   354  N NZ  . LYS A ? 45 ? -10.592 13.977 41.447 1.0 14.48 45  A 1 
ATOM   355  N N   . MET A ? 46 ? -6.760  9.042  40.762 1.0 12.65 46  A 1 
ATOM   356  C CA  . MET A ? 46 ? -6.477  8.659  39.374 1.0 11.7  46  A 1 
ATOM   357  C C   . MET A ? 46 ? -7.490  9.287  38.461 1.0 11.14 46  A 1 
ATOM   358  O O   . MET A ? 46 ? -8.619  9.559  38.879 1.0 11.82 46  A 1 
ATOM   359  C CB  . MET A ? 46 ? -6.529  7.150  39.204 1.0 14.43 46  A 1 
ATOM   360  C CG  . MET A ? 46 ? -5.243  6.532  39.722 1.0 16.72 46  A 1 
ATOM   361  S SD  . MET A ? 46 ? -5.172  4.729  39.742 1.0 19.41 46  A 1 
ATOM   362  C CE  . MET A ? 46 ? -5.308  4.503  41.521 1.0 17.3  46  A 1 
ATOM   363  N N   . ILE A ? 47 ? -7.136  9.573  37.225 1.0 11.01 47  A 1 
ATOM   364  C CA  . ILE A ? 47 ? -8.073  10.184 36.315 1.0 9.0   47  A 1 
ATOM   365  C C   . ILE A ? 47 ? -7.987  9.603  34.913 1.0 9.22  47  A 1 
ATOM   366  O O   . ILE A ? 47 ? -6.963  9.102  34.423 1.0 7.96  47  A 1 
ATOM   367  C CB  . ILE A ? 47 ? -7.870  11.751 36.225 1.0 9.89  47  A 1 
ATOM   368  C CG1 . ILE A ? 47 ? -6.389  12.101 36.117 1.0 9.37  47  A 1 
ATOM   369  C CG2 . ILE A ? 47 ? -8.544  12.430 37.441 1.0 12.26 47  A 1 
ATOM   370  C CD1 . ILE A ? 47 ? -6.153  13.552 35.668 1.0 9.22  47  A 1 
ATOM   371  N N   . GLY A ? 48 ? -9.176  9.739  34.339 1.0 7.8   48  A 1 
ATOM   372  C CA  . GLY A ? 48 ? -9.432  9.363  32.979 1.0 8.99  48  A 1 
ATOM   373  C C   . GLY A ? 48 ? -9.513  10.587 32.080 1.0 6.73  48  A 1 
ATOM   374  O O   . GLY A ? 48 ? -10.109 11.612 32.451 1.0 10.24 48  A 1 
ATOM   375  N N   . GLY A ? 49 ? -8.873  10.479 30.947 1.0 4.83  49  A 1 
ATOM   376  C CA  . GLY A ? 49 ? -8.852  11.459 29.875 1.0 6.46  49  A 1 
ATOM   377  C C   . GLY A ? 49 ? -9.176  10.720 28.584 1.0 6.46  49  A 1 
ATOM   378  O O   . GLY A ? 49 ? -9.565  9.551  28.727 1.0 7.11  49  A 1 
ATOM   379  N N   . ILE A ? 50 ? -9.061  11.226 27.325 1.0 7.66  50  A 1 
ATOM   380  C CA  . ILE A ? 50 ? -9.363  10.350 26.186 1.0 9.86  50  A 1 
ATOM   381  C C   . ILE A ? 50 ? -8.390  9.171  26.049 1.0 10.74 50  A 1 
ATOM   382  O O   . ILE A ? 50 ? -8.894  8.082  25.794 1.0 11.89 50  A 1 
ATOM   383  C CB  . ILE A ? 50 ? -9.396  10.997 24.722 1.0 10.93 50  A 1 
ATOM   384  C CG1 . ILE A ? 50 ? -8.210  11.872 24.470 1.0 10.86 50  A 1 
ATOM   385  C CG2 . ILE A ? 50 ? -10.779 11.680 24.529 1.0 11.06 50  A 1 
ATOM   386  C CD1 . ILE A ? 50 ? -7.079  11.122 23.753 1.0 13.68 50  A 1 
ATOM   387  N N   . GLY A ? 51 ? -7.071  9.310  26.249 1.0 9.46  51  A 1 
ATOM   388  C CA  . GLY A ? 51 ? -6.149  8.214  26.072 1.0 10.79 51  A 1 
ATOM   389  C C   . GLY A ? 51 ? -6.186  7.290  27.267 1.0 12.73 51  A 1 
ATOM   390  O O   . GLY A ? 51 ? -5.516  6.268  27.247 1.0 14.69 51  A 1 
ATOM   391  N N   . GLY A ? 52 ? -6.881  7.537  28.383 1.0 14.56 52  A 1 
ATOM   392  C CA  . GLY A ? 52 ? -6.865  6.523  29.420 1.0 14.01 52  A 1 
ATOM   393  C C   . GLY A ? 52 ? -6.617  7.063  30.787 1.0 12.33 52  A 1 
ATOM   394  O O   . GLY A ? 52 ? -7.244  8.074  31.122 1.0 10.42 52  A 1 
ATOM   395  N N   . PHE A ? 53 ? -5.723  6.419  31.568 1.0 11.45 53  A 1 
ATOM   396  C CA  . PHE A ? 53 ? -5.622  6.849  32.973 1.0 12.04 53  A 1 
ATOM   397  C C   . PHE A ? 53 ? -4.284  7.132  33.670 1.0 11.86 53  A 1 
ATOM   398  O O   . PHE A ? 53 ? -3.346  6.319  33.735 1.0 12.12 53  A 1 
ATOM   399  C CB  . PHE A ? 53 ? -6.363  5.867  33.886 1.0 11.82 53  A 1 
ATOM   400  C CG  . PHE A ? 53 ? -7.858  5.541  33.693 1.0 12.21 53  A 1 
ATOM   401  C CD1 . PHE A ? 53 ? -8.345  4.917  32.511 1.0 12.62 53  A 1 
ATOM   402  C CD2 . PHE A ? 53 ? -8.756  5.834  34.732 1.0 13.42 53  A 1 
ATOM   403  C CE1 . PHE A ? 53 ? -9.704  4.593  32.383 1.0 12.81 53  A 1 
ATOM   404  C CE2 . PHE A ? 53 ? -10.123 5.505  34.590 1.0 13.55 53  A 1 
ATOM   405  C CZ  . PHE A ? 53 ? -10.593 4.889  33.419 1.0 12.39 53  A 1 
ATOM   406  N N   . ILE A ? 54 ? -4.168  8.344  34.210 1.0 12.18 54  A 1 
ATOM   407  C CA  . ILE A ? 54 ? -2.938  8.701  34.907 1.0 10.88 54  A 1 
ATOM   408  C C   . ILE A ? 54 ? -3.218  8.727  36.421 1.0 11.4  54  A 1 
ATOM   409  O O   . ILE A ? 54 ? -4.382  8.796  36.856 1.0 11.84 54  A 1 
ATOM   410  C CB  . ILE A ? 54 ? -2.358  10.098 34.392 1.0 9.99  54  A 1 
ATOM   411  C CG1 . ILE A ? 54 ? -3.214  11.348 34.648 1.0 9.78  54  A 1 
ATOM   412  C CG2 . ILE A ? 54 ? -2.118  9.850  32.918 1.0 7.0   54  A 1 
ATOM   413  C CD1 . ILE A ? 54 ? -2.503  12.673 34.217 1.0 6.43  54  A 1 
ATOM   414  N N   . LYS A ? 55 ? -2.144  8.606  37.211 1.0 11.52 55  A 1 
ATOM   415  C CA  . LYS A ? 55 ? -2.182  8.611  38.674 1.0 13.16 55  A 1 
ATOM   416  C C   . LYS A ? 55 ? -1.684  10.002 38.931 1.0 11.88 55  A 1 
ATOM   417  O O   . LYS A ? 55 ? -0.670  10.340 38.318 1.0 13.82 55  A 1 
ATOM   418  C CB  . LYS A ? 55 ? -1.143  7.747  39.385 1.0 14.07 55  A 1 
ATOM   419  C CG  . LYS A ? 55 ? -0.833  6.427  38.701 1.0 16.56 55  A 1 
ATOM   420  C CD  . LYS A ? 55 ? -2.060  5.493  38.570 1.0 18.7  55  A 1 
ATOM   421  C CE  . LYS A ? 55 ? -1.574  4.074  38.194 1.0 20.11 55  A 1 
ATOM   422  N NZ  . LYS A ? 55 ? -0.735  4.054  36.991 1.0 19.01 55  A 1 
ATOM   423  N N   . VAL A ? 56 ? -2.306  10.764 39.816 1.0 12.02 56  A 1 
ATOM   424  C CA  . VAL A ? 56 ? -1.908  12.135 40.129 1.0 12.07 56  A 1 
ATOM   425  C C   . VAL A ? 56 ? -1.990  12.273 41.625 1.0 11.94 56  A 1 
ATOM   426  O O   . VAL A ? 56 ? -2.608  11.442 42.315 1.0 11.77 56  A 1 
ATOM   427  C CB  . VAL A ? 56 ? -2.837  13.176 39.465 1.0 10.98 56  A 1 
ATOM   428  C CG1 . VAL A ? 56 ? -2.564  13.234 37.980 1.0 8.21  56  A 1 
ATOM   429  C CG2 . VAL A ? 56 ? -4.292  12.764 39.615 1.0 10.77 56  A 1 
ATOM   430  N N   . ARG A ? 57 ? -1.357  13.326 42.126 1.0 11.28 57  A 1 
ATOM   431  C CA  . ARG A ? 57 ? -1.348  13.538 43.546 1.0 10.03 57  A 1 
ATOM   432  C C   . ARG A ? 57 ? -2.223  14.776 43.742 1.0 9.92  57  A 1 
ATOM   433  O O   . ARG A ? 57 ? -2.163  15.763 43.013 1.0 10.41 57  A 1 
ATOM   434  C CB  . ARG A ? 57 ? 0.177   13.599 43.826 1.0 10.29 57  A 1 
ATOM   435  C CG  . ARG A ? 57 ? 0.868   14.915 43.991 1.0 11.58 57  A 1 
ATOM   436  C CD  . ARG A ? 57 ? 2.344   14.888 43.622 1.0 12.67 57  A 1 
ATOM   437  N NE  . ARG A ? 57 ? 3.241   14.014 44.357 1.0 10.97 57  A 1 
ATOM   438  C CZ  . ARG A ? 57 ? 4.332   14.519 44.960 1.0 15.54 57  A 1 
ATOM   439  N NH1 . ARG A ? 57 ? 4.554   15.857 45.023 1.0 16.26 57  A 1 
ATOM   440  N NH2 . ARG A ? 57 ? 5.192   13.693 45.597 1.0 13.96 57  A 1 
ATOM   441  N N   . GLN A ? 58 ? -3.225  14.578 44.555 1.0 10.16 58  A 1 
ATOM   442  C CA  . GLN A ? 58 ? -4.203  15.576 44.903 1.0 10.5  58  A 1 
ATOM   443  C C   . GLN A ? 58 ? -3.821  16.551 46.013 1.0 10.17 58  A 1 
ATOM   444  O O   . GLN A ? 58 ? -3.356  16.102 47.053 1.0 10.19 58  A 1 
ATOM   445  C CB  . GLN A ? 58 ? -5.464  14.846 45.302 1.0 11.49 58  A 1 
ATOM   446  C CG  . GLN A ? 58 ? -6.611  15.763 45.618 1.0 12.82 58  A 1 
ATOM   447  C CD  . GLN A ? 58 ? -7.879  15.052 46.068 1.0 14.71 58  A 1 
ATOM   448  O OE1 . GLN A ? 58 ? -8.591  15.526 46.970 1.0 11.4  58  A 1 
ATOM   449  N NE2 . GLN A ? 58 ? -8.208  13.916 45.446 1.0 16.24 58  A 1 
ATOM   450  N N   . TYR A ? 59 ? -3.915  17.850 45.859 1.0 8.58  59  A 1 
ATOM   451  C CA  . TYR A ? 59 ? -3.585  18.749 46.940 1.0 7.7   59  A 1 
ATOM   452  C C   . TYR A ? 59 ? -4.884  19.494 47.070 1.0 8.16  59  A 1 
ATOM   453  O O   . TYR A ? 59 ? -5.498  19.872 46.062 1.0 7.52  59  A 1 
ATOM   454  C CB  . TYR A ? 59 ? -2.519  19.807 46.639 1.0 6.95  59  A 1 
ATOM   455  C CG  . TYR A ? 59 ? -1.149  19.231 46.516 1.0 8.28  59  A 1 
ATOM   456  C CD1 . TYR A ? 59 ? -0.814  18.655 45.293 1.0 8.85  59  A 1 
ATOM   457  C CD2 . TYR A ? 59 ? -0.241  19.254 47.583 1.0 9.99  59  A 1 
ATOM   458  C CE1 . TYR A ? 59 ? 0.434   18.082 45.120 1.0 10.18 59  A 1 
ATOM   459  C CE2 . TYR A ? 59 ? 1.024   18.667 47.412 1.0 12.88 59  A 1 
ATOM   460  C CZ  . TYR A ? 59 ? 1.346   18.090 46.166 1.0 13.61 59  A 1 
ATOM   461  O OH  . TYR A ? 59 ? 2.579   17.518 45.915 1.0 15.28 59  A 1 
ATOM   462  N N   . ASP A ? 60 ? -5.327  19.673 48.306 1.0 9.35  60  A 1 
ATOM   463  C CA  . ASP A ? 60 ? -6.561  20.393 48.527 1.0 11.85 60  A 1 
ATOM   464  C C   . ASP A ? 60 ? -6.151  21.724 49.215 1.0 13.56 60  A 1 
ATOM   465  O O   . ASP A ? 60 ? -4.997  21.946 49.629 1.0 14.61 60  A 1 
ATOM   466  C CB  . ASP A ? 60 ? -7.500  19.523 49.394 1.0 15.42 60  A 1 
ATOM   467  C CG  . ASP A ? 60 ? -7.713  18.028 49.010 1.0 17.94 60  A 1 
ATOM   468  O OD1 . ASP A ? 60 ? -6.823  17.343 48.495 1.0 18.85 60  A 1 
ATOM   469  O OD2 . ASP A ? 60 ? -8.781  17.473 49.297 1.0 22.65 60  A 1 
ATOM   470  N N   . GLN A ? 61 ? -7.049  22.710 49.287 1.0 14.63 61  A 1 
ATOM   471  C CA  . GLN A ? 61 ? -6.820  24.015 49.904 1.0 13.17 61  A 1 
ATOM   472  C C   . GLN A ? 61 ? -5.810  24.859 49.167 1.0 12.22 61  A 1 
ATOM   473  O O   . GLN A ? 61 ? -5.300  25.839 49.728 1.0 12.01 61  A 1 
ATOM   474  C CB  . GLN A ? 61 ? -6.308  23.931 51.369 1.0 14.58 61  A 1 
ATOM   475  C CG  . GLN A ? 61 ? -6.827  22.915 52.338 1.0 16.89 61  A 1 
ATOM   476  C CD  . GLN A ? 61 ? -8.335  22.836 52.386 1.0 20.83 61  A 1 
ATOM   477  O OE1 . GLN A ? 61 ? -8.987  22.541 51.365 1.0 22.13 61  A 1 
ATOM   478  N NE2 . GLN A ? 61 ? -8.919  23.074 53.568 1.0 20.15 61  A 1 
ATOM   479  N N   . ILE A ? 62 ? -5.548  24.565 47.894 1.0 12.88 62  A 1 
ATOM   480  C CA  . ILE A ? 62 ? -4.566  25.367 47.182 1.0 11.75 62  A 1 
ATOM   481  C C   . ILE A ? 62 ? -5.088  26.669 46.550 1.0 10.8  62  A 1 
ATOM   482  O O   . ILE A ? 62 ? -6.128  26.695 45.873 1.0 11.22 62  A 1 
ATOM   483  C CB  . ILE A ? 62 ? -3.901  24.492 46.107 1.0 10.8  62  A 1 
ATOM   484  C CG1 . ILE A ? 62 ? -3.376  23.186 46.735 1.0 12.54 62  A 1 
ATOM   485  C CG2 . ILE A ? 62 ? -2.798  25.345 45.403 1.0 12.97 62  A 1 
ATOM   486  C CD1 . ILE A ? 62 ? -2.415  23.242 47.969 1.0 10.29 62  A 1 
ATOM   487  N N   . LEU A ? 63 ? -4.306  27.725 46.786 1.0 7.0   63  A 1 
ATOM   488  C CA  . LEU A ? 63 ? -4.573  29.050 46.283 1.0 5.42  63  A 1 
ATOM   489  C C   . LEU A ? 63 ? -3.937  29.242 44.921 1.0 4.72  63  A 1 
ATOM   490  O O   . LEU A ? 63 ? -2.759  28.908 44.776 1.0 4.93  63  A 1 
ATOM   491  C CB  . LEU A ? 63 ? -4.013  30.117 47.226 1.0 5.2   63  A 1 
ATOM   492  C CG  . LEU A ? 63 ? -3.981  31.632 46.836 1.0 6.04  63  A 1 
ATOM   493  C CD1 . LEU A ? 63 ? -5.376  32.089 46.468 1.0 2.0   63  A 1 
ATOM   494  C CD2 . LEU A ? 63 ? -3.384  32.476 47.998 1.0 6.01  63  A 1 
ATOM   495  N N   . ILE A ? 64 ? -4.722  29.762 43.951 1.0 6.89  64  A 1 
ATOM   496  C CA  . ILE A ? 64 ? -4.338  30.063 42.560 1.0 5.17  64  A 1 
ATOM   497  C C   . ILE A ? 64 ? -4.969  31.393 42.109 1.0 5.7   64  A 1 
ATOM   498  O O   . ILE A ? 64 ? -6.142  31.727 42.292 1.0 2.04  64  A 1 
ATOM   499  C CB  . ILE A ? 64 ? -4.801  29.008 41.423 1.0 6.7   64  A 1 
ATOM   500  C CG1 . ILE A ? 64 ? -3.998  27.735 41.390 1.0 7.31  64  A 1 
ATOM   501  C CG2 . ILE A ? 64 ? -4.522  29.590 39.998 1.0 9.03  64  A 1 
ATOM   502  C CD1 . ILE A ? 64 ? -4.221  26.796 40.140 1.0 3.12  64  A 1 
ATOM   503  N N   . GLU A ? 65 ? -4.116  32.124 41.428 1.0 6.68  65  A 1 
ATOM   504  C CA  . GLU A ? 65 ? -4.398  33.405 40.826 1.0 8.52  65  A 1 
ATOM   505  C C   . GLU A ? 65 ? -4.658  33.080 39.344 1.0 9.89  65  A 1 
ATOM   506  O O   . GLU A ? 65 ? -3.668  32.624 38.730 1.0 12.68 65  A 1 
ATOM   507  C CB  . GLU A ? 65 ? -3.196  34.264 40.863 1.0 10.93 65  A 1 
ATOM   508  C CG  . GLU A ? 65 ? -3.410  35.706 40.502 1.0 12.53 65  A 1 
ATOM   509  C CD  . GLU A ? 65 ? -3.643  36.428 41.810 1.0 14.77 65  A 1 
ATOM   510  O OE1 . GLU A ? 65 ? -2.773  36.286 42.689 1.0 14.14 65  A 1 
ATOM   511  O OE2 . GLU A ? 65 ? -4.685  37.095 41.948 1.0 15.13 65  A 1 
ATOM   512  N N   . ILE A ? 66 ? -5.869  33.136 38.760 1.0 8.22  66  A 1 
ATOM   513  C CA  . ILE A ? 66 ? -6.169  32.874 37.332 1.0 7.8   66  A 1 
ATOM   514  C C   . ILE A ? 66 ? -6.566  34.315 36.916 1.0 9.46  66  A 1 
ATOM   515  O O   . ILE A ? 66 ? -7.509  34.888 37.489 1.0 9.44  66  A 1 
ATOM   516  C CB  . ILE A ? 66 ? -7.373  31.902 37.160 1.0 6.22  66  A 1 
ATOM   517  C CG1 . ILE A ? 66 ? -7.168  30.563 37.856 1.0 3.13  66  A 1 
ATOM   518  C CG2 . ILE A ? 66 ? -7.597  31.728 35.662 1.0 7.62  66  A 1 
ATOM   519  C CD1 . ILE A ? 66 ? -8.464  29.710 37.818 1.0 3.11  66  A 1 
ATOM   520  N N   . CYS A ? 67 ? -5.950  34.991 35.931 1.0 11.45 67  A 1 
ATOM   521  C CA  . CYS A ? 67 ? -6.295  36.388 35.570 1.0 12.47 67  A 1 
ATOM   522  C C   . CYS A ? 67 ? -6.468  37.357 36.778 1.0 12.46 67  A 1 
ATOM   523  O O   . CYS A ? 67 ? -7.486  38.042 36.943 1.0 12.4  67  A 1 
ATOM   524  C CB  . CYS A ? 67 ? -7.560  36.445 34.764 1.0 12.54 67  A 1 
ATOM   525  S SG  . CYS A ? 67 ? -7.066  36.172 33.071 1.0 18.44 67  A 1 
ATOM   526  N N   . GLY A ? 68 ? -5.495  37.414 37.689 1.0 11.94 68  A 1 
ATOM   527  C CA  . GLY A ? 68 ? -5.628  38.250 38.877 1.0 13.13 68  A 1 
ATOM   528  C C   . GLY A ? 68 ? -6.831  37.799 39.746 1.0 14.89 68  A 1 
ATOM   529  O O   . GLY A ? 68 ? -7.222  38.478 40.713 1.0 16.54 68  A 1 
ATOM   530  N N   . HIS A ? 69 ? -7.457  36.646 39.489 1.0 12.83 69  A 1 
ATOM   531  C CA  . HIS A ? 69 ? -8.641  36.346 40.237 1.0 12.05 69  A 1 
ATOM   532  C C   . HIS A ? 69 ? -8.191  35.108 40.898 1.0 11.63 69  A 1 
ATOM   533  O O   . HIS A ? 69 ? -7.846  34.110 40.239 1.0 10.29 69  A 1 
ATOM   534  C CB  . HIS A ? 69 ? -9.830  35.961 39.432 1.0 14.07 69  A 1 
ATOM   535  C CG  . HIS A ? 69 ? -10.140 36.908 38.313 1.0 16.41 69  A 1 
ATOM   536  N ND1 . HIS A ? 69 ? -9.781  36.724 37.053 1.0 17.27 69  A 1 
ATOM   537  C CD2 . HIS A ? 69 ? -10.860 38.077 38.412 1.0 18.47 69  A 1 
ATOM   538  C CE1 . HIS A ? 69 ? -10.251 37.736 36.364 1.0 17.81 69  A 1 
ATOM   539  N NE2 . HIS A ? 69 ? -10.898 38.543 37.181 1.0 19.74 69  A 1 
ATOM   540  N N   . LYS A ? 70 ? -8.098  35.272 42.197 1.0 9.86  70  A 1 
ATOM   541  C CA  . LYS A ? 70 ? -7.691  34.153 42.979 1.0 9.86  70  A 1 
ATOM   542  C C   . LYS A ? 70 ? -8.987  33.422 43.439 1.0 9.67  70  A 1 
ATOM   543  O O   . LYS A ? 70 ? -10.118 33.940 43.536 1.0 7.56  70  A 1 
ATOM   544  C CB  . LYS A ? 70 ? -6.802  34.690 44.103 1.0 10.36 70  A 1 
ATOM   545  C CG  . LYS A ? 70 ? -7.421  35.746 44.978 1.0 10.94 70  A 1 
ATOM   546  C CD  . LYS A ? 70 ? -6.262  36.337 45.736 1.0 14.29 70  A 1 
ATOM   547  C CE  . LYS A ? 70 ? -6.562  37.642 46.515 1.0 12.84 70  A 1 
ATOM   548  N NZ  . LYS A ? 70 ? -5.296  38.091 47.076 1.0 11.48 70  A 1 
ATOM   549  N N   . ALA A ? 71 ? -8.748  32.130 43.444 1.0 7.53  71  A 1 
ATOM   550  C CA  . ALA A ? 71 ? -9.662  31.103 43.801 1.0 7.45  71  A 1 
ATOM   551  C C   . ALA A ? 71 ? -8.806  30.064 44.563 1.0 9.75  71  A 1 
ATOM   552  O O   . ALA A ? 71 ? -7.559  30.122 44.629 1.0 9.87  71  A 1 
ATOM   553  C CB  . ALA A ? 71 ? -10.266 30.568 42.518 1.0 8.87  71  A 1 
ATOM   554  N N   . ILE A ? 72 ? -9.513  29.145 45.246 1.0 10.67 72  A 1 
ATOM   555  C CA  . ILE A ? 72 ? -8.946  28.078 46.065 1.0 10.29 72  A 1 
ATOM   556  C C   . ILE A ? 72 ? -9.594  26.749 45.738 1.0 9.18  72  A 1 
ATOM   557  O O   . ILE A ? 72 ? -10.801 26.702 45.529 1.0 8.2   72  A 1 
ATOM   558  C CB  . ILE A ? 72 ? -9.189  28.258 47.567 1.0 11.31 72  A 1 
ATOM   559  C CG1 . ILE A ? 72 ? -8.716  29.585 48.010 1.0 14.33 72  A 1 
ATOM   560  C CG2 . ILE A ? 72 ? -8.400  27.194 48.377 1.0 12.54 72  A 1 
ATOM   561  C CD1 . ILE A ? 72 ? -9.137  29.721 49.497 1.0 16.13 72  A 1 
ATOM   562  N N   . GLY A ? 73 ? -8.781  25.715 45.724 1.0 7.21  73  A 1 
ATOM   563  C CA  . GLY A ? 73 ? -9.265  24.397 45.571 1.0 4.63  73  A 1 
ATOM   564  C C   . GLY A ? 73 ? -8.135  23.438 45.372 1.0 5.25  73  A 1 
ATOM   565  O O   . GLY A ? 73 ? -6.939  23.676 45.516 1.0 5.49  73  A 1 
ATOM   566  N N   . THR A ? 74 ? -8.730  22.308 45.086 1.0 6.23  74  A 1 
ATOM   567  C CA  . THR A ? 74 ? -8.102  21.079 44.709 1.0 5.26  74  A 1 
ATOM   568  C C   . THR A ? 74 ? -7.457  21.257 43.340 1.0 5.73  74  A 1 
ATOM   569  O O   . THR A ? 74 ? -8.084  21.698 42.375 1.0 3.71  74  A 1 
ATOM   570  C CB  . THR A ? 74 ? -9.228  19.985 44.744 1.0 7.11  74  A 1 
ATOM   571  O OG1 . THR A ? 74 ? -9.854  20.164 46.020 1.0 8.03  74  A 1 
ATOM   572  C CG2 . THR A ? 74 ? -8.748  18.558 44.577 1.0 5.27  74  A 1 
ATOM   573  N N   . VAL A ? 75 ? -6.191  20.874 43.364 1.0 5.15  75  A 1 
ATOM   574  C CA  . VAL A ? 75 ? -5.261  20.886 42.289 1.0 4.68  75  A 1 
ATOM   575  C C   . VAL A ? 75 ? -4.704  19.469 42.271 1.0 5.15  75  A 1 
ATOM   576  O O   . VAL A ? 75 ? -4.445  18.911 43.328 1.0 2.19  75  A 1 
ATOM   577  C CB  . VAL A ? 75 ? -4.209  21.974 42.627 1.0 6.34  75  A 1 
ATOM   578  C CG1 . VAL A ? 75 ? -2.892  21.828 41.882 1.0 4.51  75  A 1 
ATOM   579  C CG2 . VAL A ? 75 ? -4.855  23.320 42.236 1.0 8.14  75  A 1 
ATOM   580  N N   . LEU A ? 76 ? -4.632  18.853 41.085 1.0 5.81  76  A 1 
ATOM   581  C CA  . LEU A ? 76 ? -4.114  17.516 40.886 1.0 6.79  76  A 1 
ATOM   582  C C   . LEU A ? 76 ? -2.827  17.705 40.099 1.0 7.86  76  A 1 
ATOM   583  O O   . LEU A ? 76 ? -2.803  18.392 39.066 1.0 9.27  76  A 1 
ATOM   584  C CB  . LEU A ? 76 ? -5.060  16.618 40.060 1.0 4.81  76  A 1 
ATOM   585  C CG  . LEU A ? 76 ? -6.498  16.342 40.527 1.0 6.17  76  A 1 
ATOM   586  C CD1 . LEU A ? 76 ? -7.066  15.112 39.788 1.0 7.32  76  A 1 
ATOM   587  C CD2 . LEU A ? 76 ? -6.518  16.028 42.015 1.0 2.03  76  A 1 
ATOM   588  N N   . VAL A ? 77 ? -1.738  17.166 40.599 1.0 7.59  77  A 1 
ATOM   589  C CA  . VAL A ? 77 ? -0.457  17.281 39.928 1.0 8.53  77  A 1 
ATOM   590  C C   . VAL A ? 77 ? -0.012  15.919 39.372 1.0 9.17  77  A 1 
ATOM   591  O O   . VAL A ? 77 ? -0.036  14.873 40.053 1.0 9.43  77  A 1 
ATOM   592  C CB  . VAL A ? 77 ? 0.618   17.850 40.901 1.0 7.34  77  A 1 
ATOM   593  C CG1 . VAL A ? 77 ? 2.060   17.563 40.478 1.0 7.24  77  A 1 
ATOM   594  C CG2 . VAL A ? 77 ? 0.464   19.360 40.881 1.0 7.51  77  A 1 
ATOM   595  N N   . GLY A ? 78 ? 0.359   15.965 38.094 1.0 7.95  78  A 1 
ATOM   596  C CA  . GLY A ? 78 ? 0.950   14.811 37.513 1.0 8.79  78  A 1 
ATOM   597  C C   . GLY A ? 78 ? 1.276   15.015 36.056 1.0 10.49 78  A 1 
ATOM   598  O O   . GLY A ? 78 ? 1.505   16.138 35.584 1.0 11.77 78  A 1 
ATOM   599  N N   . PRO A ? 79 ? 1.294   13.882 35.330 1.0 10.59 79  A 1 
ATOM   600  C CA  . PRO A ? 79 ? 1.901   13.765 34.017 1.0 10.88 79  A 1 
ATOM   601  C C   . PRO A ? 79 ? 1.019   14.216 32.839 1.0 11.63 79  A 1 
ATOM   602  O O   . PRO A ? 79 ? 0.879   13.498 31.837 1.0 10.56 79  A 1 
ATOM   603  C CB  . PRO A ? 79 ? 2.288   12.327 34.059 1.0 10.75 79  A 1 
ATOM   604  C CG  . PRO A ? 79 ? 1.069   11.689 34.632 1.0 9.55  79  A 1 
ATOM   605  C CD  . PRO A ? 79 ? 0.850   12.579 35.814 1.0 8.81  79  A 1 
ATOM   606  N N   . THR A ? 80 ? 0.409   15.406 32.997 1.0 10.34 80  A 1 
ATOM   607  C CA  . THR A ? 80 ? -0.448  15.948 31.975 1.0 10.48 80  A 1 
ATOM   608  C C   . THR A ? 80 ? 0.454   16.577 30.926 1.0 10.25 80  A 1 
ATOM   609  O O   . THR A ? 80 ? 1.480   17.142 31.297 1.0 11.22 80  A 1 
ATOM   610  C CB  . THR A ? 80 ? -1.462  17.004 32.607 1.0 11.72 80  A 1 
ATOM   611  O OG1 . THR A ? 80 ? -2.372  17.410 31.567 1.0 7.38  80  A 1 
ATOM   612  C CG2 . THR A ? 80 ? -0.736  18.147 33.301 1.0 5.75  80  A 1 
ATOM   613  N N   . PRO A ? 81 ? 0.135   16.501 29.623 1.0 10.81 81  A 1 
ATOM   614  C CA  . PRO A ? 81 ? 0.734   17.329 28.571 1.0 10.11 81  A 1 
ATOM   615  C C   . PRO A ? 81 ? 0.651   18.851 28.827 1.0 10.61 81  A 1 
ATOM   616  O O   . PRO A ? 81 ? 1.673   19.510 28.745 1.0 9.52  81  A 1 
ATOM   617  C CB  . PRO A ? 81 ? 0.004   16.903 27.325 1.0 8.77  81  A 1 
ATOM   618  C CG  . PRO A ? 81 ? -0.335  15.487 27.612 1.0 9.57  81  A 1 
ATOM   619  C CD  . PRO A ? 81 ? -0.805  15.543 29.045 1.0 11.72 81  A 1 
ATOM   620  N N   . VAL A ? 82 ? -0.522  19.467 29.115 1.0 9.59  82  A 1 
ATOM   621  C CA  . VAL A ? 82 ? -0.589  20.906 29.356 1.0 6.78  82  A 1 
ATOM   622  C C   . VAL A ? 82 ? -1.261  21.173 30.715 1.0 6.04  82  A 1 
ATOM   623  O O   . VAL A ? 82 ? -1.877  20.267 31.257 1.0 6.4   82  A 1 
ATOM   624  C CB  . VAL A ? 82 ? -1.357  21.675 28.160 1.0 6.83  82  A 1 
ATOM   625  C CG1 . VAL A ? 82 ? -1.256  20.904 26.840 1.0 9.52  82  A 1 
ATOM   626  C CG2 . VAL A ? 82 ? -2.835  21.854 28.436 1.0 10.02 82  A 1 
ATOM   627  N N   . ASN A ? 83 ? -1.131  22.379 31.293 1.0 5.42  83  A 1 
ATOM   628  C CA  . ASN A ? 83 ? -1.733  22.776 32.574 1.0 6.54  83  A 1 
ATOM   629  C C   . ASN A ? 83 ? -3.168  23.005 32.165 1.0 6.9   83  A 1 
ATOM   630  O O   . ASN A ? 83 ? -3.438  23.726 31.194 1.0 8.98  83  A 1 
ATOM   631  C CB  . ASN A ? 83 ? -1.202  24.093 33.116 1.0 4.75  83  A 1 
ATOM   632  C CG  . ASN A ? 83 ? 0.253   23.950 33.419 1.0 7.3   83  A 1 
ATOM   633  O OD1 . ASN A ? 83 ? 0.679   22.922 33.937 1.0 5.52  83  A 1 
ATOM   634  N ND2 . ASN A ? 83 ? 1.062   24.936 33.099 1.0 5.85  83  A 1 
ATOM   635  N N   . ILE A ? 84 ? -4.058  22.384 32.906 1.0 7.57  84  A 1 
ATOM   636  C CA  . ILE A ? 84 ? -5.476  22.430 32.678 1.0 7.31  84  A 1 
ATOM   637  C C   . ILE A ? 84 ? -6.221  23.057 33.839 1.0 6.88  84  A 1 
ATOM   638  O O   . ILE A ? 84 ? -5.880  22.747 34.977 1.0 5.98  84  A 1 
ATOM   639  C CB  . ILE A ? 84 ? -5.883  20.925 32.398 1.0 7.06  84  A 1 
ATOM   640  C CG1 . ILE A ? 84 ? -5.435  20.541 30.970 1.0 9.07  84  A 1 
ATOM   641  C CG2 . ILE A ? 84 ? -7.374  20.685 32.605 1.0 6.41  84  A 1 
ATOM   642  C CD1 . ILE A ? 84 ? -6.010  21.472 29.886 1.0 13.61 84  A 1 
ATOM   643  N N   . ILE A ? 85 ? -7.228  23.887 33.569 1.0 6.4   85  A 1 
ATOM   644  C CA  . ILE A ? 85 ? -8.018  24.518 34.615 1.0 6.64  85  A 1 
ATOM   645  C C   . ILE A ? 85 ? -9.428  23.948 34.411 1.0 6.32  85  A 1 
ATOM   646  O O   . ILE A ? 85 ? -10.098 24.256 33.422 1.0 6.7   85  A 1 
ATOM   647  C CB  . ILE A ? 85 ? -8.098  26.075 34.506 1.0 5.97  85  A 1 
ATOM   648  C CG1 . ILE A ? 85 ? -6.705  26.702 34.428 1.0 4.45  85  A 1 
ATOM   649  C CG2 . ILE A ? 85 ? -8.803  26.621 35.781 1.0 6.07  85  A 1 
ATOM   650  C CD1 . ILE A ? 85 ? -5.826  26.513 35.698 1.0 3.84  85  A 1 
ATOM   651  N N   . GLY A ? 86 ? -9.837  23.107 35.350 1.0 5.48  86  A 1 
ATOM   652  C CA  . GLY A ? 86 ? -11.112 22.457 35.303 1.0 4.6   86  A 1 
ATOM   653  C C   . GLY A ? 86 ? -12.208 23.309 35.913 1.0 4.96  86  A 1 
ATOM   654  O O   . GLY A ? 86 ? -12.020 24.394 36.480 1.0 4.24  86  A 1 
ATOM   655  N N   . ARG A ? 87 ? -13.394 22.716 35.803 1.0 6.01  87  A 1 
ATOM   656  C CA  . ARG A ? 87 ? -14.643 23.292 36.234 1.0 6.21  87  A 1 
ATOM   657  C C   . ARG A ? 87 ? -14.652 23.517 37.730 1.0 5.41  87  A 1 
ATOM   658  O O   . ARG A ? 87 ? -15.370 24.408 38.156 1.0 6.37  87  A 1 
ATOM   659  C CB  . ARG A ? 87 ? -15.818 22.414 35.848 1.0 6.31  87  A 1 
ATOM   660  C CG  . ARG A ? 87 ? -16.350 22.624 34.448 1.0 7.03  87  A 1 
ATOM   661  C CD  . ARG A ? 87 ? -17.736 21.957 34.272 1.0 10.76 87  A 1 
ATOM   662  N NE  . ARG A ? 87 ? -17.772 20.543 34.626 1.0 9.13  87  A 1 
ATOM   663  C CZ  . ARG A ? 87 ? -18.338 20.003 35.722 1.0 7.18  87  A 1 
ATOM   664  N NH1 . ARG A ? 87 ? -19.006 20.704 36.634 1.0 4.61  87  A 1 
ATOM   665  N NH2 . ARG A ? 87 ? -18.258 18.689 35.864 1.0 2.94  87  A 1 
ATOM   666  N N   . ASN A ? 88 ? -13.857 22.828 38.545 1.0 6.29  88  A 1 
ATOM   667  C CA  . ASN A ? 88 ? -13.834 23.066 39.985 1.0 5.01  88  A 1 
ATOM   668  C C   . ASN A ? 88 ? -13.261 24.471 40.264 1.0 6.08  88  A 1 
ATOM   669  O O   . ASN A ? 88 ? -13.549 25.040 41.300 1.0 4.78  88  A 1 
ATOM   670  C CB  . ASN A ? 88 ? -12.964 22.089 40.705 1.0 2.9   88  A 1 
ATOM   671  C CG  . ASN A ? 88 ? -11.492 22.186 40.353 1.0 4.4   88  A 1 
ATOM   672  O OD1 . ASN A ? 88 ? -11.157 22.246 39.166 1.0 8.58  88  A 1 
ATOM   673  N ND2 . ASN A ? 88 ? -10.566 22.184 41.289 1.0 2.0   88  A 1 
ATOM   674  N N   . LEU A ? 89 ? -12.399 25.042 39.399 1.0 6.41  89  A 1 
ATOM   675  C CA  . LEU A ? 89 ? -11.877 26.367 39.652 1.0 5.64  89  A 1 
ATOM   676  C C   . LEU A ? 89 ? -12.548 27.418 38.749 1.0 6.34  89  A 1 
ATOM   677  O O   . LEU A ? 89 ? -12.733 28.583 39.135 1.0 7.56  89  A 1 
ATOM   678  C CB  . LEU A ? 89 ? -10.341 26.304 39.483 1.0 2.96  89  A 1 
ATOM   679  C CG  . LEU A ? 89 ? -9.565  25.502 40.590 1.0 7.03  89  A 1 
ATOM   680  C CD1 . LEU A ? 89 ? -8.099  25.416 40.202 1.0 6.63  89  A 1 
ATOM   681  C CD2 . LEU A ? 89 ? -9.676  26.163 41.982 1.0 4.93  89  A 1 
ATOM   682  N N   . LEU A ? 90 ? -13.059 26.985 37.590 1.0 5.02  90  A 1 
ATOM   683  C CA  . LEU A ? 90 ? -13.706 27.857 36.635 1.0 5.29  90  A 1 
ATOM   684  C C   . LEU A ? 90 ? -14.990 28.471 37.186 1.0 7.95  90  A 1 
ATOM   685  O O   . LEU A ? 90 ? -15.259 29.686 37.042 1.0 8.69  90  A 1 
ATOM   686  C CB  . LEU A ? 90 ? -13.962 27.065 35.341 1.0 2.4   90  A 1 
ATOM   687  C CG  . LEU A ? 90 ? -12.722 26.732 34.492 1.0 2.77  90  A 1 
ATOM   688  C CD1 . LEU A ? 90 ? -13.072 25.684 33.478 1.0 3.35  90  A 1 
ATOM   689  C CD2 . LEU A ? 90 ? -12.207 27.959 33.776 1.0 2.98  90  A 1 
ATOM   690  N N   . THR A ? 91 ? -15.760 27.635 37.884 1.0 8.68  91  A 1 
ATOM   691  C CA  . THR A ? 91 ? -16.990 28.149 38.467 1.0 11.53 91  A 1 
ATOM   692  C C   . THR A ? 91 ? -16.625 29.252 39.467 1.0 11.69 91  A 1 
ATOM   693  O O   . THR A ? 91 ? -17.264 30.312 39.409 1.0 14.16 91  A 1 
ATOM   694  C CB  . THR A ? 91 ? -17.812 27.076 39.224 1.0 9.75  91  A 1 
ATOM   695  O OG1 . THR A ? 91 ? -16.924 26.214 39.923 1.0 12.04 91  A 1 
ATOM   696  C CG2 . THR A ? 91 ? -18.654 26.308 38.283 1.0 8.58  91  A 1 
ATOM   697  N N   . GLN A ? 92 ? -15.507 29.068 40.210 1.0 10.96 92  A 1 
ATOM   698  C CA  . GLN A ? 92 ? -15.086 30.049 41.196 1.0 10.62 92  A 1 
ATOM   699  C C   . GLN A ? 92 ? -14.727 31.407 40.680 1.0 10.84 92  A 1 
ATOM   700  O O   . GLN A ? 92 ? -14.928 32.383 41.409 1.0 8.99  92  A 1 
ATOM   701  C CB  . GLN A ? 92 ? -13.920 29.563 42.006 1.0 9.82  92  A 1 
ATOM   702  C CG  . GLN A ? 92 ? -14.413 28.623 43.084 1.0 11.94 92  A 1 
ATOM   703  C CD  . GLN A ? 92 ? -13.334 28.064 44.012 1.0 15.94 92  A 1 
ATOM   704  O OE1 . GLN A ? 92 ? -13.287 26.868 44.332 1.0 16.8  92  A 1 
ATOM   705  N NE2 . GLN A ? 92 ? -12.452 28.906 44.545 1.0 15.32 92  A 1 
ATOM   706  N N   . ILE A ? 93 ? -14.264 31.487 39.425 1.0 10.8  93  A 1 
ATOM   707  C CA  . ILE A ? 93 ? -13.912 32.789 38.880 1.0 9.49  93  A 1 
ATOM   708  C C   . ILE A ? 93 ? -15.026 33.404 38.014 1.0 9.78  93  A 1 
ATOM   709  O O   . ILE A ? 93 ? -14.898 34.470 37.376 1.0 9.9   93  A 1 
ATOM   710  C CB  . ILE A ? 93 ? -12.585 32.683 38.092 1.0 7.62  93  A 1 
ATOM   711  C CG1 . ILE A ? 93 ? -12.604 31.768 36.870 1.0 8.16  93  A 1 
ATOM   712  C CG2 . ILE A ? 93 ? -11.592 32.204 39.131 1.0 10.21 93  A 1 
ATOM   713  C CD1 . ILE A ? 93 ? -11.545 32.123 35.825 1.0 7.94  93  A 1 
ATOM   714  N N   . GLY A ? 94 ? -16.175 32.736 38.057 1.0 9.37  94  A 1 
ATOM   715  C CA  . GLY A ? 94 ? -17.336 33.203 37.346 1.0 7.34  94  A 1 
ATOM   716  C C   . GLY A ? 94 ? -17.201 32.831 35.880 1.0 10.4  94  A 1 
ATOM   717  O O   . GLY A ? 94 ? -17.510 33.655 35.021 1.0 12.74 94  A 1 
ATOM   718  N N   . CYS A ? 95 ? -16.729 31.649 35.503 1.0 9.24  95  A 1 
ATOM   719  C CA  . CYS A ? 95 ? -16.646 31.367 34.101 1.0 9.25  95  A 1 
ATOM   720  C C   . CYS A ? 95 ? -17.948 30.779 33.504 1.0 9.34  95  A 1 
ATOM   721  O O   . CYS A ? 95 ? -18.639 29.951 34.118 1.0 11.44 95  A 1 
ATOM   722  C CB  . CYS A ? 95 ? -15.470 30.454 33.926 1.0 7.76  95  A 1 
ATOM   723  S SG  . CYS A ? 95 ? -14.963 30.446 32.199 1.0 9.34  95  A 1 
ATOM   724  N N   . THR A ? 96 ? -18.336 31.239 32.312 1.0 8.58  96  A 1 
ATOM   725  C CA  . THR A ? 96 ? -19.523 30.809 31.578 1.0 7.95  96  A 1 
ATOM   726  C C   . THR A ? 96 ? -19.180 30.722 30.087 1.0 8.53  96  A 1 
ATOM   727  O O   . THR A ? 96 ? -18.355 31.494 29.542 1.0 7.21  96  A 1 
ATOM   728  C CB  . THR A ? 96 ? -20.701 31.800 31.669 1.0 9.19  96  A 1 
ATOM   729  O OG1 . THR A ? 96 ? -20.188 33.116 31.433 1.0 8.52  96  A 1 
ATOM   730  C CG2 . THR A ? 96 ? -21.418 31.689 32.986 1.0 12.91 96  A 1 
ATOM   731  N N   . LEU A ? 97 ? -19.809 29.753 29.442 1.0 6.2   97  A 1 
ATOM   732  C CA  . LEU A ? 97 ? -19.599 29.582 28.028 1.0 8.35  97  A 1 
ATOM   733  C C   . LEU A ? 97 ? -20.846 30.324 27.484 1.0 9.66  97  A 1 
ATOM   734  O O   . LEU A ? 97 ? -21.933 30.451 28.123 1.0 9.18  97  A 1 
ATOM   735  C CB  . LEU A ? 97 ? -19.521 28.087 27.817 1.0 9.63  97  A 1 
ATOM   736  C CG  . LEU A ? 97 ? -18.865 27.348 26.623 1.0 10.13 97  A 1 
ATOM   737  C CD1 . LEU A ? 97 ? -17.366 27.538 26.438 1.0 11.08 97  A 1 
ATOM   738  C CD2 . LEU A ? 97 ? -19.118 25.872 26.935 1.0 10.61 97  A 1 
ATOM   739  N N   . ASN A ? 98 ? -20.664 30.936 26.320 1.0 7.73  98  A 1 
ATOM   740  C CA  . ASN A ? 98 ? -21.715 31.695 25.697 1.0 8.32  98  A 1 
ATOM   741  C C   . ASN A ? 98 ? -21.816 31.553 24.226 1.0 8.41  98  A 1 
ATOM   742  O O   . ASN A ? 98 ? -20.760 31.364 23.644 1.0 8.11  98  A 1 
ATOM   743  C CB  . ASN A ? 98 ? -21.511 33.126 25.988 1.0 11.91 98  A 1 
ATOM   744  C CG  . ASN A ? 98 ? -21.914 33.389 27.409 1.0 12.59 98  A 1 
ATOM   745  O OD1 . ASN A ? 98 ? -23.116 33.385 27.644 1.0 15.12 98  A 1 
ATOM   746  N ND2 . ASN A ? 98 ? -21.009 33.535 28.386 1.0 14.25 98  A 1 
ATOM   747  N N   . PHE A ? 99 ? -22.991 31.556 23.582 1.0 8.04  99  A 1 
ATOM   748  C CA  . PHE A ? 99 ? -23.073 31.431 22.129 1.0 8.06  99  A 1 
ATOM   749  C C   . PHE A ? 99 ? -24.369 31.767 21.430 1.0 9.93  99  A 1 
ATOM   750  O O   . PHE A ? 99 ? -24.256 32.123 20.250 1.0 16.22 99  A 1 
ATOM   751  C CB  . PHE A ? 99 ? -22.726 30.016 21.596 1.0 9.8   99  A 1 
ATOM   752  C CG  . PHE A ? 99 ? -23.443 28.822 22.179 1.0 10.27 99  A 1 
ATOM   753  C CD1 . PHE A ? 99 ? -22.968 28.242 23.374 1.0 13.74 99  A 1 
ATOM   754  C CD2 . PHE A ? 99 ? -24.560 28.296 21.510 1.0 11.34 99  A 1 
ATOM   755  C CE1 . PHE A ? 99 ? -23.615 27.123 23.911 1.0 11.72 99  A 1 
ATOM   756  C CE2 . PHE A ? 99 ? -25.196 27.172 22.053 1.0 13.92 99  A 1 
ATOM   757  C CZ  . PHE A ? 99 ? -24.722 26.593 23.249 1.0 13.77 99  A 1 
ATOM   758  O OXT . PHE A ? 99 ? -25.458 31.628 21.995 1.0 8.66  99  A 1 
HETATM 759  O O   . HOH B ? .  ? -16.291 18.885 32.502 1.0 4.49  501 A 1 
HETATM 760  O O   . HOH B ? .  ? -10.040 7.297  30.634 1.0 13.73 504 A 1 
HETATM 761  O O   . HOH B ? .  ? 6.066   18.787 45.211 1.0 20.66 505 A 1 
HETATM 762  O O   . HOH B ? .  ? -0.249  28.399 46.074 1.0 7.06  511 A 1 
HETATM 763  O O   . HOH B ? .  ? -10.122 5.822  28.763 1.0 18.9  515 A 1 
HETATM 764  O O   . HOH B ? .  ? -2.253  20.302 49.941 1.0 10.62 524 A 1 
ATOM   765  N N   . PRO C ? 1  ? -27.079 31.110 24.228 1.0 16.21 1   B 1 
ATOM   766  C CA  . PRO C ? 1  ? -27.360 30.837 25.622 1.0 15.14 1   B 1 
ATOM   767  C C   . PRO C ? 1  ? -26.142 31.014 26.501 1.0 15.49 1   B 1 
ATOM   768  O O   . PRO C ? 1  ? -25.006 30.970 26.034 1.0 15.65 1   B 1 
ATOM   769  C CB  . PRO C ? 1  ? -27.872 29.432 25.751 1.0 16.58 1   B 1 
ATOM   770  C CG  . PRO C ? 1  ? -27.436 28.813 24.439 1.0 17.83 1   B 1 
ATOM   771  C CD  . PRO C ? 1  ? -27.644 29.988 23.497 1.0 16.8  1   B 1 
ATOM   772  N N   . GLN C ? 2  ? -26.463 31.310 27.764 1.0 14.86 2   B 1 
ATOM   773  C CA  . GLN C ? 2  ? -25.478 31.525 28.797 1.0 13.68 2   B 1 
ATOM   774  C C   . GLN C ? 2  ? -25.363 30.202 29.526 1.0 12.37 2   B 1 
ATOM   775  O O   . GLN C ? 2  ? -26.329 29.815 30.205 1.0 12.45 2   B 1 
ATOM   776  C CB  . GLN C ? 2  ? -25.959 32.596 29.734 1.0 12.64 2   B 1 
ATOM   777  C CG  . GLN C ? 2  ? -25.069 33.806 29.783 1.0 14.73 2   B 1 
ATOM   778  C CD  . GLN C ? 2  ? -25.666 34.953 28.986 1.0 16.01 2   B 1 
ATOM   779  O OE1 . GLN C ? 2  ? -26.403 35.766 29.555 1.0 15.25 2   B 1 
ATOM   780  N NE2 . GLN C ? 2  ? -25.381 35.071 27.681 1.0 16.76 2   B 1 
ATOM   781  N N   . ILE C ? 3  ? -24.292 29.420 29.346 1.0 11.98 3   B 1 
ATOM   782  C CA  . ILE C ? 3  ? -24.214 28.144 30.071 1.0 8.66  3   B 1 
ATOM   783  C C   . ILE C ? 3  ? -23.254 28.317 31.249 1.0 7.71  3   B 1 
ATOM   784  O O   . ILE C ? 3  ? -22.118 28.730 31.055 1.0 8.86  3   B 1 
ATOM   785  C CB  . ILE C ? 3  ? -23.697 26.964 29.153 1.0 7.01  3   B 1 
ATOM   786  C CG1 . ILE C ? 3  ? -24.555 26.854 27.908 1.0 6.2   3   B 1 
ATOM   787  C CG2 . ILE C ? 3  ? -23.734 25.607 29.898 1.0 3.18  3   B 1 
ATOM   788  C CD1 . ILE C ? 3  ? -24.192 25.605 27.058 1.0 4.06  3   B 1 
ATOM   789  N N   . THR C ? 4  ? -23.639 28.048 32.480 1.0 9.25  4   B 1 
ATOM   790  C CA  . THR C ? 4  ? -22.708 28.193 33.574 1.0 9.95  4   B 1 
ATOM   791  C C   . THR C ? 4  ? -22.018 26.842 33.657 1.0 10.77 4   B 1 
ATOM   792  O O   . THR C ? 4  ? -22.397 25.867 32.986 1.0 8.73  4   B 1 
ATOM   793  C CB  . THR C ? 4  ? -23.404 28.535 34.913 1.0 9.85  4   B 1 
ATOM   794  O OG1 . THR C ? 4  ? -24.461 27.598 35.065 1.0 14.7  4   B 1 
ATOM   795  C CG2 . THR C ? 4  ? -23.910 29.955 34.978 1.0 8.48  4   B 1 
ATOM   796  N N   . LEU C ? 5  ? -21.014 26.726 34.539 1.0 11.45 5   B 1 
ATOM   797  C CA  . LEU C ? 5  ? -20.315 25.454 34.599 1.0 11.16 5   B 1 
ATOM   798  C C   . LEU C ? 5  ? -20.319 24.553 35.846 1.0 12.04 5   B 1 
ATOM   799  O O   . LEU C ? 5  ? -19.440 23.700 36.045 1.0 9.99  5   B 1 
ATOM   800  C CB  . LEU C ? 5  ? -18.899 25.832 34.117 1.0 8.67  5   B 1 
ATOM   801  C CG  . LEU C ? 5  ? -18.715 26.318 32.673 1.0 4.87  5   B 1 
ATOM   802  C CD1 . LEU C ? 5  ? -17.320 26.891 32.501 1.0 3.97  5   B 1 
ATOM   803  C CD2 . LEU C ? 5  ? -18.963 25.174 31.714 1.0 2.06  5   B 1 
ATOM   804  N N   . TRP C ? 6  ? -21.324 24.721 36.728 1.0 10.78 6   B 1 
ATOM   805  C CA  . TRP C ? 6  ? -21.412 23.885 37.925 1.0 9.98  6   B 1 
ATOM   806  C C   . TRP C ? 6  ? -21.708 22.455 37.482 1.0 9.23  6   B 1 
ATOM   807  O O   . TRP C ? 6  ? -21.556 21.474 38.195 1.0 9.5   6   B 1 
ATOM   808  C CB  . TRP C ? 6  ? -22.522 24.383 38.847 1.0 9.64  6   B 1 
ATOM   809  C CG  . TRP C ? 6  ? -22.221 25.797 39.295 1.0 9.1   6   B 1 
ATOM   810  C CD1 . TRP C ? 6  ? -22.515 26.877 38.488 1.0 7.88  6   B 1 
ATOM   811  C CD2 . TRP C ? 6  ? -21.604 26.156 40.455 1.0 8.74  6   B 1 
ATOM   812  N NE1 . TRP C ? 6  ? -22.070 27.922 39.122 1.0 9.13  6   B 1 
ATOM   813  C CE2 . TRP C ? 6  ? -21.525 27.563 40.284 1.0 9.11  6   B 1 
ATOM   814  C CE3 . TRP C ? 6  ? -21.105 25.542 41.601 1.0 9.0   6   B 1 
ATOM   815  C CZ2 . TRP C ? 6  ? -20.940 28.408 41.239 1.0 7.83  6   B 1 
ATOM   816  C CZ3 . TRP C ? 6  ? -20.521 26.362 42.573 1.0 9.55  6   B 1 
ATOM   817  C CH2 . TRP C ? 6  ? -20.437 27.780 42.392 1.0 11.6  6   B 1 
ATOM   818  N N   . GLN C ? 7  ? -22.183 22.283 36.267 1.0 9.7   7   B 1 
ATOM   819  C CA  . GLN C ? 7  ? -22.466 20.958 35.763 1.0 10.98 7   B 1 
ATOM   820  C C   . GLN C ? 7  ? -21.670 20.867 34.480 1.0 11.34 7   B 1 
ATOM   821  O O   . GLN C ? 7  ? -21.227 21.900 33.949 1.0 11.89 7   B 1 
ATOM   822  C CB  . GLN C ? 7  ? -23.930 20.806 35.452 1.0 11.32 7   B 1 
ATOM   823  C CG  . GLN C ? 7  ? -24.759 20.987 36.719 1.0 14.69 7   B 1 
ATOM   824  C CD  . GLN C ? 7  ? -24.739 19.842 37.729 1.0 17.34 7   B 1 
ATOM   825  O OE1 . GLN C ? 7  ? -24.886 18.674 37.336 1.0 21.97 7   B 1 
ATOM   826  N NE2 . GLN C ? 7  ? -24.609 20.080 39.036 1.0 14.44 7   B 1 
ATOM   827  N N   . ARG C ? 8  ? -21.373 19.648 34.026 1.0 10.24 8   B 1 
ATOM   828  C CA  . ARG C ? 8  ? -20.645 19.505 32.769 1.0 9.11  8   B 1 
ATOM   829  C C   . ARG C ? 8  ? -21.556 20.184 31.685 1.0 7.18  8   B 1 
ATOM   830  O O   . ARG C ? 8  ? -22.793 20.062 31.713 1.0 4.45  8   B 1 
ATOM   831  C CB  . ARG C ? 8  ? -20.428 18.012 32.475 1.0 11.7  8   B 1 
ATOM   832  C CG  . ARG C ? 8  ? -19.359 17.256 33.302 1.0 12.75 8   B 1 
ATOM   833  C CD  . ARG C ? 8  ? -19.411 15.742 32.970 1.0 10.98 8   B 1 
ATOM   834  N NE  . ARG C ? 8  ? -18.408 14.922 33.652 1.0 13.43 8   B 1 
ATOM   835  C CZ  . ARG C ? 8  ? -17.643 14.013 32.991 1.0 15.99 8   B 1 
ATOM   836  N NH1 . ARG C ? 8  ? -17.717 13.857 31.675 1.0 18.13 8   B 1 
ATOM   837  N NH2 . ARG C ? 8  ? -16.723 13.265 33.600 1.0 15.78 8   B 1 
ATOM   838  N N   . PRO C ? 9  ? -21.011 21.034 30.791 1.0 7.32  9   B 1 
ATOM   839  C CA  . PRO C ? 9  ? -21.749 21.695 29.701 1.0 5.28  9   B 1 
ATOM   840  C C   . PRO C ? 9  ? -22.177 20.678 28.639 1.0 5.14  9   B 1 
ATOM   841  O O   . PRO C ? 9  ? -21.506 20.447 27.632 1.0 5.23  9   B 1 
ATOM   842  C CB  . PRO C ? 9  ? -20.749 22.730 29.252 1.0 4.56  9   B 1 
ATOM   843  C CG  . PRO C ? 9  ? -19.428 22.028 29.480 1.0 2.69  9   B 1 
ATOM   844  C CD  . PRO C ? 9  ? -19.650 21.551 30.881 1.0 5.06  9   B 1 
ATOM   845  N N   . LEU C ? 10 ? -23.287 20.009 28.881 1.0 5.46  10  B 1 
ATOM   846  C CA  . LEU C ? 10 ? -23.738 19.007 27.924 1.0 6.09  10  B 1 
ATOM   847  C C   . LEU C ? 10 ? -24.771 19.592 27.001 1.0 5.86  10  B 1 
ATOM   848  O O   . LEU C ? 10 ? -25.682 20.277 27.462 1.0 7.52  10  B 1 
ATOM   849  C CB  . LEU C ? 10 ? -24.319 17.842 28.651 1.0 5.32  10  B 1 
ATOM   850  C CG  . LEU C ? 10 ? -23.352 16.898 29.276 1.0 8.32  10  B 1 
ATOM   851  C CD1 . LEU C ? 10 ? -24.117 16.037 30.261 1.0 11.03 10  B 1 
ATOM   852  C CD2 . LEU C ? 10 ? -22.724 15.994 28.234 1.0 9.17  10  B 1 
ATOM   853  N N   . VAL C ? 11 ? -24.663 19.350 25.711 1.0 5.72  11  B 1 
ATOM   854  C CA  . VAL C ? 11 ? -25.614 19.907 24.816 1.0 6.19  11  B 1 
ATOM   855  C C   . VAL C ? 11 ? -26.105 18.810 23.906 1.0 8.22  11  B 1 
ATOM   856  O O   . VAL C ? 11 ? -25.569 17.695 23.870 1.0 8.54  11  B 1 
ATOM   857  C CB  . VAL C ? 11 ? -24.790 21.116 24.238 1.0 8.1   11  B 1 
ATOM   858  C CG1 . VAL C ? 11 ? -24.362 20.937 22.770 1.0 5.75  11  B 1 
ATOM   859  C CG2 . VAL C ? 11 ? -25.623 22.367 24.611 1.0 5.51  11  B 1 
ATOM   860  N N   . THR C ? 12 ? -27.180 19.082 23.205 1.0 8.44  12  B 1 
ATOM   861  C CA  . THR C ? 12 ? -27.714 18.085 22.306 1.0 9.23  12  B 1 
ATOM   862  C C   . THR C ? 12 ? -27.223 18.219 20.874 1.0 7.7   12  B 1 
ATOM   863  O O   . THR C ? 12 ? -27.150 19.352 20.393 1.0 7.37  12  B 1 
ATOM   864  C CB  . THR C ? 12 ? -29.223 18.190 22.402 1.0 9.6   12  B 1 
ATOM   865  O OG1 . THR C ? 12 ? -29.496 18.150 23.813 1.0 9.66  12  B 1 
ATOM   866  C CG2 . THR C ? 12 ? -29.957 17.038 21.695 1.0 11.11 12  B 1 
ATOM   867  N N   . ILE C ? 13 ? -26.765 17.124 20.268 1.0 4.58  13  B 1 
ATOM   868  C CA  . ILE C ? 13 ? -26.313 17.208 18.907 1.0 6.83  13  B 1 
ATOM   869  C C   . ILE C ? 13 ? -27.112 16.218 18.078 1.0 7.34  13  B 1 
ATOM   870  O O   . ILE C ? 13 ? -27.657 15.214 18.568 1.0 8.08  13  B 1 
ATOM   871  C CB  . ILE C ? 13 ? -24.781 16.883 18.665 1.0 5.49  13  B 1 
ATOM   872  C CG1 . ILE C ? 13 ? -24.358 15.449 19.057 1.0 6.77  13  B 1 
ATOM   873  C CG2 . ILE C ? 13 ? -24.030 17.984 19.379 1.0 6.91  13  B 1 
ATOM   874  C CD1 . ILE C ? 13 ? -22.901 15.048 18.753 1.0 2.18  13  B 1 
ATOM   875  N N   . LYS C ? 14 ? -27.226 16.596 16.812 1.0 7.61  14  B 1 
ATOM   876  C CA  . LYS C ? 14 ? -27.919 15.822 15.820 1.0 8.47  14  B 1 
ATOM   877  C C   . LYS C ? 14 ? -26.839 15.643 14.800 1.0 7.74  14  B 1 
ATOM   878  O O   . LYS C ? 14 ? -26.297 16.645 14.363 1.0 6.77  14  B 1 
ATOM   879  C CB  . LYS C ? 14 ? -29.068 16.584 15.203 1.0 10.01 14  B 1 
ATOM   880  C CG  . LYS C ? 14 ? -29.849 15.809 14.113 1.0 13.01 14  B 1 
ATOM   881  C CD  . LYS C ? 14 ? -31.247 16.440 14.017 1.0 10.28 14  B 1 
ATOM   882  C CE  . LYS C ? 14 ? -32.163 15.483 13.307 1.0 10.35 14  B 1 
ATOM   883  N NZ  . LYS C ? 14 ? -32.478 15.948 11.968 1.0 13.26 14  B 1 
ATOM   884  N N   . ILE C ? 15 ? -26.488 14.402 14.451 1.0 8.88  15  B 1 
ATOM   885  C CA  . ILE C ? 15 ? -25.450 14.119 13.471 1.0 7.76  15  B 1 
ATOM   886  C C   . ILE C ? 15 ? -25.850 12.849 12.781 1.0 7.95  15  B 1 
ATOM   887  O O   . ILE C ? 15 ? -26.354 11.915 13.409 1.0 8.42  15  B 1 
ATOM   888  C CB  . ILE C ? 15 ? -24.045 13.726 13.948 1.0 6.18  15  B 1 
ATOM   889  C CG1 . ILE C ? 15 ? -23.903 13.933 15.389 1.0 6.27  15  B 1 
ATOM   890  C CG2 . ILE C ? 15 ? -23.033 14.427 13.074 1.0 6.84  15  B 1 
ATOM   891  C CD1 . ILE C ? 15 ? -23.611 12.532 15.935 1.0 12.35 15  B 1 
ATOM   892  N N   . GLY C ? 16 ? -25.578 12.822 11.482 1.0 7.86  16  B 1 
ATOM   893  C CA  . GLY C ? 16 ? -25.865 11.647 10.676 1.0 8.98  16  B 1 
ATOM   894  C C   . GLY C ? 16 ? -27.267 11.048 10.894 1.0 9.11  16  B 1 
ATOM   895  O O   . GLY C ? 16 ? -27.354 9.830  10.941 1.0 10.73 16  B 1 
ATOM   896  N N   . GLY C ? 17 ? -28.317 11.874 11.102 1.0 8.28  17  B 1 
ATOM   897  C CA  . GLY C ? 17 ? -29.706 11.441 11.260 1.0 8.4   17  B 1 
ATOM   898  C C   . GLY C ? 17 ? -30.011 10.931 12.652 1.0 9.63  17  B 1 
ATOM   899  O O   . GLY C ? 17 ? -31.063 10.329 12.858 1.0 12.55 17  B 1 
ATOM   900  N N   . GLN C ? 18 ? -29.149 11.154 13.651 1.0 10.09 18  B 1 
ATOM   901  C CA  . GLN C ? 18 ? -29.263 10.595 14.992 1.0 7.2   18  B 1 
ATOM   902  C C   . GLN C ? 18 ? -29.031 11.635 16.082 1.0 5.91  18  B 1 
ATOM   903  O O   . GLN C ? 18 ? -28.335 12.630 15.863 1.0 7.57  18  B 1 
ATOM   904  C CB  . GLN C ? 18 ? -28.223 9.482  15.163 1.0 6.35  18  B 1 
ATOM   905  C CG  . GLN C ? 18 ? -28.150 8.420  14.137 1.0 6.03  18  B 1 
ATOM   906  C CD  . GLN C ? 18 ? -26.806 7.703  14.154 1.0 8.72  18  B 1 
ATOM   907  O OE1 . GLN C ? 18 ? -26.522 6.942  15.076 1.0 7.07  18  B 1 
ATOM   908  N NE2 . GLN C ? 18 ? -25.974 7.945  13.142 1.0 8.64  18  B 1 
ATOM   909  N N   . LEU C ? 19 ? -29.507 11.334 17.278 1.0 4.11  19  B 1 
ATOM   910  C CA  . LEU C ? 19 ? -29.349 12.249 18.400 1.0 7.46  19  B 1 
ATOM   911  C C   . LEU C ? 19 ? -28.346 11.778 19.482 1.0 6.15  19  B 1 
ATOM   912  O O   . LEU C ? 19 ? -28.339 10.590 19.805 1.0 8.99  19  B 1 
ATOM   913  C CB  . LEU C ? 19 ? -30.761 12.496 18.997 1.0 6.44  19  B 1 
ATOM   914  C CG  . LEU C ? 19 ? -31.797 13.566 18.511 1.0 7.66  19  B 1 
ATOM   915  C CD1 . LEU C ? 19 ? -31.650 13.999 17.045 1.0 6.47  19  B 1 
ATOM   916  C CD2 . LEU C ? 19 ? -33.172 12.942 18.725 1.0 5.44  19  B 1 
ATOM   917  N N   . LYS C ? 20 ? -27.436 12.621 20.005 1.0 7.21  20  B 1 
ATOM   918  C CA  . LYS C ? 20 ? -26.439 12.275 21.050 1.0 7.09  20  B 1 
ATOM   919  C C   . LYS C ? 20 ? -26.170 13.477 21.930 1.0 4.71  20  B 1 
ATOM   920  O O   . LYS C ? 20 ? -26.271 14.591 21.428 1.0 7.52  20  B 1 
ATOM   921  C CB  . LYS C ? 20 ? -25.015 11.972 20.603 1.0 5.75  20  B 1 
ATOM   922  C CG  . LYS C ? 20 ? -24.725 11.250 19.326 1.0 6.21  20  B 1 
ATOM   923  C CD  . LYS C ? 20 ? -25.262 9.873  19.353 1.0 2.37  20  B 1 
ATOM   924  C CE  . LYS C ? 20 ? -24.608 9.108  18.218 1.0 3.42  20  B 1 
ATOM   925  N NZ  . LYS C ? 20 ? -23.318 8.599  18.630 1.0 3.65  20  B 1 
ATOM   926  N N   . GLU C ? 21 ? -25.939 13.374 23.228 1.0 3.28  21  B 1 
ATOM   927  C CA  . GLU C ? 21 ? -25.640 14.576 23.994 1.0 3.62  21  B 1 
ATOM   928  C C   . GLU C ? 21 ? -24.101 14.682 23.911 1.0 4.13  21  B 1 
ATOM   929  O O   . GLU C ? 21 ? -23.422 13.644 23.804 1.0 5.16  21  B 1 
ATOM   930  C CB  . GLU C ? 21 ? -26.055 14.470 25.434 1.0 4.81  21  B 1 
ATOM   931  C CG  . GLU C ? 21 ? -27.352 15.244 25.592 1.0 12.16 21  B 1 
ATOM   932  C CD  . GLU C ? 21 ? -27.814 15.216 27.044 1.0 16.78 21  B 1 
ATOM   933  O OE1 . GLU C ? 21 ? -27.312 16.047 27.837 1.0 16.87 21  B 1 
ATOM   934  O OE2 . GLU C ? 21 ? -28.663 14.357 27.362 1.0 17.34 21  B 1 
ATOM   935  N N   . ALA C ? 22 ? -23.511 15.867 23.877 1.0 3.2   22  B 1 
ATOM   936  C CA  . ALA C ? 22 ? -22.078 16.050 23.784 1.0 3.02  22  B 1 
ATOM   937  C C   . ALA C ? 22 ? -21.560 17.104 24.755 1.0 4.99  22  B 1 
ATOM   938  O O   . ALA C ? 22 ? -22.294 18.021 25.101 1.0 5.02  22  B 1 
ATOM   939  C CB  . ALA C ? 22 ? -21.715 16.485 22.406 1.0 2.0   22  B 1 
ATOM   940  N N   . LEU C ? 23 ? -20.326 16.970 25.222 1.0 5.38  23  B 1 
ATOM   941  C CA  . LEU C ? 23 ? -19.720 17.902 26.135 1.0 6.11  23  B 1 
ATOM   942  C C   . LEU C ? 23 ? -19.080 19.069 25.378 1.0 7.47  23  B 1 
ATOM   943  O O   . LEU C ? 23 ? -18.263 18.816 24.473 1.0 6.32  23  B 1 
ATOM   944  C CB  . LEU C ? 23 ? -18.683 17.144 26.926 1.0 6.24  23  B 1 
ATOM   945  C CG  . LEU C ? 23 ? -18.036 17.887 28.081 1.0 5.72  23  B 1 
ATOM   946  C CD1 . LEU C ? 23 ? -18.959 17.939 29.261 1.0 6.43  23  B 1 
ATOM   947  C CD2 . LEU C ? 23 ? -16.850 17.132 28.557 1.0 6.49  23  B 1 
ATOM   948  N N   . LEU C ? 24 ? -19.408 20.342 25.666 1.0 6.37  24  B 1 
ATOM   949  C CA  . LEU C ? 24 ? -18.795 21.471 24.941 1.0 4.53  24  B 1 
ATOM   950  C C   . LEU C ? 24 ? -17.431 21.525 25.617 1.0 5.63  24  B 1 
ATOM   951  O O   . LEU C ? 24 ? -17.333 21.806 26.821 1.0 6.63  24  B 1 
ATOM   952  C CB  . LEU C ? 24 ? -19.576 22.771 25.180 1.0 3.23  24  B 1 
ATOM   953  C CG  . LEU C ? 24 ? -20.697 23.405 24.296 1.0 4.42  24  B 1 
ATOM   954  C CD1 . LEU C ? 24 ? -21.076 22.620 23.016 1.0 2.86  24  B 1 
ATOM   955  C CD2 . LEU C ? 24 ? -21.819 23.618 25.250 1.0 2.0   24  B 1 
ATOM   956  N N   . ASP C ? 25 ? -16.375 21.225 24.884 1.0 4.71  25  B 1 
ATOM   957  C CA  . ASP C ? 25 ? -15.072 21.208 25.429 1.0 5.85  25  B 1 
ATOM   958  C C   . ASP C ? 25 ? -14.073 22.169 24.848 1.0 5.8   25  B 1 
ATOM   959  O O   . ASP C ? 25 ? -13.386 21.926 23.869 1.0 6.43  25  B 1 
ATOM   960  C CB  . ASP C ? 25 ? -14.650 19.772 25.310 1.0 7.51  25  B 1 
ATOM   961  C CG  . ASP C ? 25 ? -13.487 19.319 26.195 1.0 12.15 25  B 1 
ATOM   962  O OD1 . ASP C ? 25 ? -12.597 20.099 26.533 1.0 11.74 25  B 1 
ATOM   963  O OD2 . ASP C ? 25 ? -13.489 18.140 26.567 1.0 13.91 25  B 1 
ATOM   964  N N   . THR C ? 26 ? -13.908 23.251 25.559 1.0 5.8   26  B 1 
ATOM   965  C CA  . THR C ? 26 ? -12.992 24.330 25.212 1.0 7.27  26  B 1 
ATOM   966  C C   . THR C ? 26 ? -11.518 23.894 25.239 1.0 5.56  26  B 1 
ATOM   967  O O   . THR C ? 26 ? -10.651 24.511 24.645 1.0 5.93  26  B 1 
ATOM   968  C CB  . THR C ? 26 ? -13.460 25.410 26.225 1.0 6.57  26  B 1 
ATOM   969  O OG1 . THR C ? 26 ? -14.103 26.445 25.485 1.0 11.83 26  B 1 
ATOM   970  C CG2 . THR C ? 26 ? -12.378 25.912 27.072 1.0 5.4   26  B 1 
ATOM   971  N N   . GLY C ? 27 ? -11.234 22.761 25.886 1.0 7.31  27  B 1 
ATOM   972  C CA  . GLY C ? 27 ? -9.884  22.226 25.939 1.0 8.32  27  B 1 
ATOM   973  C C   . GLY C ? 27 ? -9.637  21.201 24.822 1.0 9.1   27  B 1 
ATOM   974  O O   . GLY C ? 27 ? -8.674  20.404 24.865 1.0 8.39  27  B 1 
ATOM   975  N N   . ALA C ? 28 ? -10.545 21.072 23.865 1.0 8.72  28  B 1 
ATOM   976  C CA  . ALA C ? 28 ? -10.256 20.124 22.812 1.0 11.2  28  B 1 
ATOM   977  C C   . ALA C ? 28 ? -10.065 20.842 21.472 1.0 11.19 28  B 1 
ATOM   978  O O   . ALA C ? 28 ? -10.924 21.646 21.063 1.0 9.76  28  B 1 
ATOM   979  C CB  . ALA C ? 28 ? -11.396 19.098 22.744 1.0 11.59 28  B 1 
ATOM   980  N N   . ASP C ? 29 ? -8.885  20.655 20.823 1.0 10.73 29  B 1 
ATOM   981  C CA  . ASP C ? 29 ? -8.671  21.303 19.539 1.0 11.67 29  B 1 
ATOM   982  C C   . ASP C ? 29 ? -9.648  20.679 18.572 1.0 11.71 29  B 1 
ATOM   983  O O   . ASP C ? 29 ? -10.237 21.417 17.767 1.0 15.39 29  B 1 
ATOM   984  C CB  . ASP C ? 29 ? -7.301  21.101 18.875 1.0 13.95 29  B 1 
ATOM   985  C CG  . ASP C ? 29 ? -6.117  21.509 19.745 1.0 14.31 29  B 1 
ATOM   986  O OD1 . ASP C ? 29 ? -6.028  22.677 20.095 1.0 12.98 29  B 1 
ATOM   987  O OD2 . ASP C ? 29 ? -5.300  20.652 20.103 1.0 17.57 29  B 1 
ATOM   988  N N   . ASP C ? 30 ? -9.925  19.390 18.752 1.0 9.26  30  B 1 
ATOM   989  C CA  . ASP C ? 30 ? -10.826 18.679 17.879 1.0 8.76  30  B 1 
ATOM   990  C C   . ASP C ? 30 ? -12.094 18.118 18.521 1.0 6.03  30  B 1 
ATOM   991  O O   . ASP C ? 30 ? -12.201 18.006 19.739 1.0 4.24  30  B 1 
ATOM   992  C CB  . ASP C ? 30 ? -10.142 17.526 17.266 1.0 9.78  30  B 1 
ATOM   993  C CG  . ASP C ? 30 ? -8.902  17.798 16.459 1.0 11.26 30  B 1 
ATOM   994  O OD1 . ASP C ? 30 ? -9.043  18.272 15.326 1.0 13.13 30  B 1 
ATOM   995  O OD2 . ASP C ? 30 ? -7.822  17.478 16.970 1.0 11.63 30  B 1 
ATOM   996  N N   . THR C ? 31 ? -13.024 17.796 17.623 1.0 4.66  31  B 1 
ATOM   997  C CA  . THR C ? 31 ? -14.323 17.239 17.928 1.0 3.82  31  B 1 
ATOM   998  C C   . THR C ? 31 ? -14.179 15.743 17.826 1.0 3.08  31  B 1 
ATOM   999  O O   . THR C ? 31 ? -13.825 15.301 16.739 1.0 5.5   31  B 1 
ATOM   1000 C CB  . THR C ? 31 ? -15.423 17.701 16.916 1.0 2.0   31  B 1 
ATOM   1001 O OG1 . THR C ? 31 ? -15.607 19.082 17.101 1.0 3.12  31  B 1 
ATOM   1002 C CG2 . THR C ? 31 ? -16.757 17.022 17.115 1.0 2.0   31  B 1 
ATOM   1003 N N   . VAL C ? 32 ? -14.376 14.967 18.884 1.0 3.81  32  B 1 
ATOM   1004 C CA  . VAL C ? 32 ? -14.271 13.526 18.793 1.0 5.15  32  B 1 
ATOM   1005 C C   . VAL C ? 32 ? -15.493 12.844 19.465 1.0 7.97  32  B 1 
ATOM   1006 O O   . VAL C ? 32 ? -15.876 13.019 20.629 1.0 11.49 32  B 1 
ATOM   1007 C CB  . VAL C ? 32 ? -12.855 13.104 19.346 1.0 2.95  32  B 1 
ATOM   1008 C CG1 . VAL C ? 32 ? -12.441 13.930 20.508 1.0 2.74  32  B 1 
ATOM   1009 C CG2 . VAL C ? 32 ? -12.875 11.619 19.611 1.0 2.33  32  B 1 
ATOM   1010 N N   . LEU C ? 33 ? -16.177 12.082 18.637 1.0 7.69  33  B 1 
ATOM   1011 C CA  . LEU C ? 33 ? -17.354 11.367 19.005 1.0 9.43  33  B 1 
ATOM   1012 C C   . LEU C ? 33 ? -17.138 9.889  19.098 1.0 11.59 33  B 1 
ATOM   1013 O O   . LEU C ? 33 ? -16.364 9.269  18.343 1.0 11.84 33  B 1 
ATOM   1014 C CB  . LEU C ? 33 ? -18.474 11.524 18.002 1.0 11.49 33  B 1 
ATOM   1015 C CG  . LEU C ? 33 ? -19.019 12.899 17.574 1.0 11.23 33  B 1 
ATOM   1016 C CD1 . LEU C ? 33 ? -20.225 12.646 16.666 1.0 10.71 33  B 1 
ATOM   1017 C CD2 . LEU C ? 33 ? -19.408 13.750 18.781 1.0 5.7   33  B 1 
ATOM   1018 N N   . GLU C ? 34 ? -17.885 9.339  20.054 1.0 12.84 34  B 1 
ATOM   1019 C CA  . GLU C ? 34 ? -17.789 7.907  20.257 1.0 13.76 34  B 1 
ATOM   1020 C C   . GLU C ? 34 ? -18.442 7.259  19.037 1.0 13.9  34  B 1 
ATOM   1021 O O   . GLU C ? 34 ? -19.319 7.802  18.337 1.0 14.47 34  B 1 
ATOM   1022 C CB  . GLU C ? 34 ? -18.486 7.495  21.574 1.0 12.99 34  B 1 
ATOM   1023 C CG  . GLU C ? 34 ? -19.853 8.092  21.801 1.0 14.43 34  B 1 
ATOM   1024 C CD  . GLU C ? 34 ? -20.439 8.008  23.220 1.0 17.54 34  B 1 
ATOM   1025 O OE1 . GLU C ? 34 ? -19.681 8.176  24.188 1.0 16.26 34  B 1 
ATOM   1026 O OE2 . GLU C ? 34 ? -21.669 7.815  23.344 1.0 18.54 34  B 1 
ATOM   1027 N N   . GLU C ? 35 ? -17.764 6.165  18.745 1.0 13.34 35  B 1 
ATOM   1028 C CA  . GLU C ? 35 ? -18.079 5.272  17.653 1.0 12.3  35  B 1 
ATOM   1029 C C   . GLU C ? 35 ? -19.556 5.291  17.187 1.0 11.61 35  B 1 
ATOM   1030 O O   . GLU C ? 35 ? -20.458 5.041  17.985 1.0 10.94 35  B 1 
ATOM   1031 C CB  . GLU C ? 35 ? -17.589 3.946  18.200 1.0 12.42 35  B 1 
ATOM   1032 C CG  . GLU C ? 35 ? -17.001 2.993  17.226 1.0 13.28 35  B 1 
ATOM   1033 C CD  . GLU C ? 35 ? -15.631 3.446  16.769 1.0 12.85 35  B 1 
ATOM   1034 O OE1 . GLU C ? 35 ? -14.627 3.316  17.484 1.0 12.73 35  B 1 
ATOM   1035 O OE2 . GLU C ? 35 ? -15.584 3.922  15.646 1.0 18.17 35  B 1 
ATOM   1036 N N   . MET C ? 36 ? -19.876 5.583  15.923 1.0 12.53 36  B 1 
ATOM   1037 C CA  . MET C ? 36 ? -21.260 5.612  15.478 1.0 12.75 36  B 1 
ATOM   1038 C C   . MET C ? 36 ? -21.424 5.312  13.994 1.0 13.28 36  B 1 
ATOM   1039 O O   . MET C ? 36 ? -20.416 5.433  13.321 1.0 15.56 36  B 1 
ATOM   1040 C CB  . MET C ? 36 ? -21.788 6.999  15.831 1.0 14.61 36  B 1 
ATOM   1041 C CG  . MET C ? 36 ? -22.361 7.839  14.699 1.0 16.68 36  B 1 
ATOM   1042 S SD  . MET C ? 36 ? -22.004 9.584  14.936 1.0 13.15 36  B 1 
ATOM   1043 C CE  . MET C ? 36 ? -20.255 9.549  14.660 1.0 15.82 36  B 1 
ATOM   1044 N N   . SER C ? 37 ? -22.569 4.939  13.370 1.0 14.18 37  B 1 
ATOM   1045 C CA  . SER C ? 37 ? -22.583 4.719  11.911 1.0 14.22 37  B 1 
ATOM   1046 C C   . SER C ? 37 ? -22.550 6.097  11.187 1.0 14.89 37  B 1 
ATOM   1047 O O   . SER C ? 37 ? -23.497 6.888  11.359 1.0 13.38 37  B 1 
ATOM   1048 C CB  . SER C ? 37 ? -23.844 3.977  11.473 1.0 15.0  37  B 1 
ATOM   1049 O OG  . SER C ? 37 ? -25.026 4.671  11.895 1.0 18.27 37  B 1 
ATOM   1050 N N   . LEU C ? 38 ? -21.539 6.412  10.375 1.0 15.04 38  B 1 
ATOM   1051 C CA  . LEU C ? 38 ? -21.482 7.700  9.686  1.0 16.38 38  B 1 
ATOM   1052 C C   . LEU C ? 38 ? -20.965 7.457  8.260  1.0 16.99 38  B 1 
ATOM   1053 O O   . LEU C ? 38 ? -20.108 6.591  8.055  1.0 17.04 38  B 1 
ATOM   1054 C CB  . LEU C ? 38 ? -20.532 8.646  10.456 1.0 17.69 38  B 1 
ATOM   1055 C CG  . LEU C ? 38 ? -20.615 10.179 10.316 1.0 19.4  38  B 1 
ATOM   1056 C CD1 . LEU C ? 38 ? -21.927 10.648 10.903 1.0 16.26 38  B 1 
ATOM   1057 C CD2 . LEU C ? 38 ? -19.470 10.871 11.067 1.0 17.62 38  B 1 
ATOM   1058 N N   . PRO C ? 39 ? -21.485 8.112  7.224  1.0 16.72 39  B 1 
ATOM   1059 C CA  . PRO C ? 39 ? -21.230 7.732  5.850  1.0 17.07 39  B 1 
ATOM   1060 C C   . PRO C ? 39 ? -20.021 8.294  5.082  1.0 17.65 39  B 1 
ATOM   1061 O O   . PRO C ? 39 ? -19.680 9.486  5.184  1.0 16.87 39  B 1 
ATOM   1062 C CB  . PRO C ? 39 ? -22.571 8.038  5.197  1.0 14.13 39  B 1 
ATOM   1063 C CG  . PRO C ? 39 ? -22.931 9.340  5.818  1.0 15.25 39  B 1 
ATOM   1064 C CD  . PRO C ? 39 ? -22.638 9.030  7.280  1.0 17.0  39  B 1 
ATOM   1065 N N   . GLY C ? 40 ? -19.463 7.394  4.238  1.0 17.07 40  B 1 
ATOM   1066 C CA  . GLY C ? 40 ? -18.355 7.734  3.359  1.0 18.26 40  B 1 
ATOM   1067 C C   . GLY C ? 40 ? -16.932 7.567  3.943  1.0 16.8  40  B 1 
ATOM   1068 O O   . GLY C ? 40 ? -16.691 7.273  5.129  1.0 18.8  40  B 1 
ATOM   1069 N N   . ARG C ? 41 ? -15.963 7.796  3.060  1.0 16.0  41  B 1 
ATOM   1070 C CA  . ARG C ? 41 ? -14.538 7.727  3.385  1.0 14.99 41  B 1 
ATOM   1071 C C   . ARG C ? 41 ? -14.159 8.552  4.594  1.0 13.8  41  B 1 
ATOM   1072 O O   . ARG C ? 41 ? -14.804 9.529  4.966  1.0 13.35 41  B 1 
ATOM   1073 C CB  . ARG C ? 41 ? -13.641 8.250  2.284  1.0 15.05 41  B 1 
ATOM   1074 C CG  . ARG C ? 41 ? -13.974 9.683  1.958  1.0 17.13 41  B 1 
ATOM   1075 C CD  . ARG C ? 41 ? -12.727 10.436 1.458  1.0 20.55 41  B 1 
ATOM   1076 N NE  . ARG C ? 41 ? -12.982 11.092 0.168  1.0 19.12 41  B 1 
ATOM   1077 C CZ  . ARG C ? 41 ? -12.584 12.328 -0.136 1.0 17.9  41  B 1 
ATOM   1078 N NH1 . ARG C ? 41 ? -11.894 13.081 0.742  1.0 15.78 41  B 1 
ATOM   1079 N NH2 . ARG C ? 41 ? -12.885 12.779 -1.372 1.0 16.19 41  B 1 
ATOM   1080 N N   . TRP C ? 42 ? -13.023 8.166  5.116  1.0 11.91 42  B 1 
ATOM   1081 C CA  . TRP C ? 42 ? -12.452 8.798  6.262  1.0 12.56 42  B 1 
ATOM   1082 C C   . TRP C ? 42 ? -10.963 8.561  6.098  1.0 14.14 42  B 1 
ATOM   1083 O O   . TRP C ? 42 ? -10.511 8.036  5.062  1.0 12.63 42  B 1 
ATOM   1084 C CB  . TRP C ? 42 ? -12.984 8.123  7.513  1.0 12.38 42  B 1 
ATOM   1085 C CG  . TRP C ? 42 ? -13.057 6.600  7.461  1.0 12.7  42  B 1 
ATOM   1086 C CD1 . TRP C ? 42 ? -14.268 6.017  7.253  1.0 14.26 42  B 1 
ATOM   1087 C CD2 . TRP C ? 42 ? -12.063 5.672  7.672  1.0 13.76 42  B 1 
ATOM   1088 N NE1 . TRP C ? 42 ? -14.063 4.734  7.343  1.0 13.86 42  B 1 
ATOM   1089 C CE2 . TRP C ? 42 ? -12.794 4.471  7.592  1.0 13.57 42  B 1 
ATOM   1090 C CE3 . TRP C ? 42 ? -10.689 5.637  7.922  1.0 13.17 42  B 1 
ATOM   1091 C CZ2 . TRP C ? 42 ? -12.197 3.216  7.761  1.0 16.64 42  B 1 
ATOM   1092 C CZ3 . TRP C ? 42 ? -10.080 4.389  8.090  1.0 13.62 42  B 1 
ATOM   1093 C CH2 . TRP C ? 42 ? -10.817 3.186  8.014  1.0 14.48 42  B 1 
ATOM   1094 N N   . LYS C ? 43 ? -10.215 8.940  7.137  1.0 14.42 43  B 1 
ATOM   1095 C CA  . LYS C ? 43 ? -8.772  8.740  7.125  1.0 15.48 43  B 1 
ATOM   1096 C C   . LYS C ? 43 ? -8.297  8.310  8.517  1.0 13.74 43  B 1 
ATOM   1097 O O   . LYS C ? 43 ? -8.806  8.789  9.519  1.0 14.72 43  B 1 
ATOM   1098 C CB  . LYS C ? 43 ? -8.073  10.021 6.669  1.0 12.27 43  B 1 
ATOM   1099 C CG  . LYS C ? 43 ? -7.531  9.890  5.235  1.0 15.84 43  B 1 
ATOM   1100 C CD  . LYS C ? 43 ? -8.325  10.664 4.127  1.0 14.82 43  B 1 
ATOM   1101 C CE  . LYS C ? 43 ? -7.477  11.085 2.883  1.0 16.74 43  B 1 
ATOM   1102 N NZ  . LYS C ? 43 ? -6.253  11.829 3.221  1.0 14.3  43  B 1 
ATOM   1103 N N   . PRO C ? 44 ? -7.401  7.359  8.709  1.0 14.48 44  B 1 
ATOM   1104 C CA  . PRO C ? 44 ? -6.663  7.223  9.973  1.0 13.53 44  B 1 
ATOM   1105 C C   . PRO C ? 44 ? -6.080  8.570  10.367 1.0 13.31 44  B 1 
ATOM   1106 O O   . PRO C ? 44 ? -5.747  9.348  9.481  1.0 15.2  44  B 1 
ATOM   1107 C CB  . PRO C ? 44 ? -5.577  6.234  9.700  1.0 12.17 44  B 1 
ATOM   1108 C CG  . PRO C ? 44 ? -6.154  5.432  8.565  1.0 13.08 44  B 1 
ATOM   1109 C CD  . PRO C ? 44 ? -6.892  6.454  7.688  1.0 12.53 44  B 1 
ATOM   1110 N N   . LYS C ? 45 ? -6.014  8.846  11.661 1.0 13.23 45  B 1 
ATOM   1111 C CA  . LYS C ? 45 ? -5.476  10.036 12.313 1.0 12.97 45  B 1 
ATOM   1112 C C   . LYS C ? 45 ? -5.420  9.531  13.748 1.0 12.24 45  B 1 
ATOM   1113 O O   . LYS C ? 45 ? -6.178  8.669  14.178 1.0 13.01 45  B 1 
ATOM   1114 C CB  . LYS C ? 45 ? -6.401  11.295 12.281 1.0 15.19 45  B 1 
ATOM   1115 C CG  . LYS C ? 45 ? -5.931  12.493 13.182 1.0 14.39 45  B 1 
ATOM   1116 C CD  . LYS C ? 45 ? -6.837  13.741 13.024 1.0 17.99 45  B 1 
ATOM   1117 C CE  . LYS C ? 45 ? -6.184  15.143 13.156 1.0 17.88 45  B 1 
ATOM   1118 N NZ  . LYS C ? 45 ? -5.947  15.601 14.537 1.0 21.06 45  B 1 
ATOM   1119 N N   . MET C ? 46 ? -4.473  10.004 14.515 1.0 12.25 46  B 1 
ATOM   1120 C CA  . MET C ? 46 ? -4.283  9.626  15.905 1.0 10.91 46  B 1 
ATOM   1121 C C   . MET C ? 46 ? -4.421  10.998 16.502 1.0 9.82  46  B 1 
ATOM   1122 O O   . MET C ? 46 ? -4.094  12.010 15.845 1.0 10.13 46  B 1 
ATOM   1123 C CB  . MET C ? 46 ? -2.849  9.135  16.179 1.0 11.96 46  B 1 
ATOM   1124 C CG  . MET C ? 46 ? -2.728  7.882  17.047 1.0 16.03 46  B 1 
ATOM   1125 S SD  . MET C ? 46 ? -1.125  7.001  16.968 1.0 18.38 46  B 1 
ATOM   1126 C CE  . MET C ? 46 ? -1.046  6.745  15.193 1.0 14.61 46  B 1 
ATOM   1127 N N   . ILE C ? 47 ? -4.895  11.084 17.723 1.0 10.05 47  B 1 
ATOM   1128 C CA  . ILE C ? 47 ? -5.039  12.381 18.400 1.0 8.64  47  B 1 
ATOM   1129 C C   . ILE C ? 47 ? -4.543  12.057 19.788 1.0 7.55  47  B 1 
ATOM   1130 O O   . ILE C ? 47 ? -4.542  10.866 20.176 1.0 8.46  47  B 1 
ATOM   1131 C CB  . ILE C ? 47 ? -6.511  12.913 18.492 1.0 7.25  47  B 1 
ATOM   1132 C CG1 . ILE C ? 47 ? -7.509  11.915 19.116 1.0 8.56  47  B 1 
ATOM   1133 C CG2 . ILE C ? 47 ? -6.889  13.304 17.082 1.0 6.29  47  B 1 
ATOM   1134 C CD1 . ILE C ? 47 ? -8.982  12.450 19.171 1.0 8.46  47  B 1 
ATOM   1135 N N   . GLY C ? 48 ? -4.107  13.087 20.516 1.0 6.37  48  B 1 
ATOM   1136 C CA  . GLY C ? 48 ? -3.603  12.885 21.862 1.0 5.59  48  B 1 
ATOM   1137 C C   . GLY C ? 48 ? -4.409  13.625 22.922 1.0 6.61  48  B 1 
ATOM   1138 O O   . GLY C ? 48 ? -4.987  14.688 22.645 1.0 7.83  48  B 1 
ATOM   1139 N N   . GLY C ? 49 ? -4.443  13.135 24.151 1.0 7.7   49  B 1 
ATOM   1140 C CA  . GLY C ? 49 ? -5.083  13.823 25.266 1.0 9.96  49  B 1 
ATOM   1141 C C   . GLY C ? 49 ? -4.473  13.389 26.590 1.0 11.33 49  B 1 
ATOM   1142 O O   . GLY C ? 49 ? -3.457  12.690 26.591 1.0 10.02 49  B 1 
ATOM   1143 N N   . ILE C ? 50 ? -5.018  13.728 27.756 1.0 12.5  50  B 1 
ATOM   1144 C CA  . ILE C ? 50 ? -4.504  13.174 29.006 1.0 14.11 50  B 1 
ATOM   1145 C C   . ILE C ? 50 ? -4.689  11.644 28.967 1.0 14.83 50  B 1 
ATOM   1146 O O   . ILE C ? 50 ? -5.665  11.099 28.394 1.0 15.34 50  B 1 
ATOM   1147 C CB  . ILE C ? 50 ? -5.256  13.861 30.178 1.0 13.62 50  B 1 
ATOM   1148 C CG1 . ILE C ? 50 ? -4.215  14.599 30.991 1.0 13.85 50  B 1 
ATOM   1149 C CG2 . ILE C ? 50 ? -5.925  12.907 31.153 1.0 17.24 50  B 1 
ATOM   1150 C CD1 . ILE C ? 50 ? -4.848  15.371 32.165 1.0 11.39 50  B 1 
ATOM   1151 N N   . GLY C ? 51 ? -3.658  10.973 29.462 1.0 12.39 51  B 1 
ATOM   1152 C CA  . GLY C ? 51 ? -3.678  9.521  29.446 1.0 13.96 51  B 1 
ATOM   1153 C C   . GLY C ? 51 ? -3.053  8.906  28.207 1.0 14.43 51  B 1 
ATOM   1154 O O   . GLY C ? 51 ? -2.574  7.770  28.268 1.0 14.54 51  B 1 
ATOM   1155 N N   . GLY C ? 52 ? -2.994  9.565  27.056 1.0 14.73 52  B 1 
ATOM   1156 C CA  . GLY C ? 52 ? -2.347  8.934  25.926 1.0 15.63 52  B 1 
ATOM   1157 C C   . GLY C ? 52 ? -3.002  9.163  24.589 1.0 14.88 52  B 1 
ATOM   1158 O O   . GLY C ? 52 ? -3.831  10.073 24.420 1.0 14.98 52  B 1 
ATOM   1159 N N   . PHE C ? 53 ? -2.603  8.293  23.652 1.0 15.29 53  B 1 
ATOM   1160 C CA  . PHE C ? 53 ? -3.069  8.384  22.262 1.0 14.82 53  B 1 
ATOM   1161 C C   . PHE C ? 53 ? -4.081  7.346  21.844 1.0 14.92 53  B 1 
ATOM   1162 O O   . PHE C ? 53 ? -4.028  6.184  22.291 1.0 14.27 53  B 1 
ATOM   1163 C CB  . PHE C ? 53 ? -1.922  8.252  21.282 1.0 18.91 53  B 1 
ATOM   1164 C CG  . PHE C ? 53 ? -1.045  6.987  21.395 1.0 20.84 53  B 1 
ATOM   1165 C CD1 . PHE C ? 53 ? 0.064   6.970  22.284 1.0 22.03 53  B 1 
ATOM   1166 C CD2 . PHE C ? 53 ? -1.338  5.832  20.625 1.0 21.02 53  B 1 
ATOM   1167 C CE1 . PHE C ? 53 ? 0.877   5.828  22.411 1.0 19.31 53  B 1 
ATOM   1168 C CE2 . PHE C ? 53 ? -0.529  4.689  20.757 1.0 19.67 53  B 1 
ATOM   1169 C CZ  . PHE C ? 53 ? 0.570   4.696  21.644 1.0 19.78 53  B 1 
ATOM   1170 N N   . ILE C ? 54 ? -5.023  7.736  21.003 1.0 13.99 54  B 1 
ATOM   1171 C CA  . ILE C ? 54 ? -6.019  6.770  20.521 1.0 13.29 54  B 1 
ATOM   1172 C C   . ILE C ? 54 ? -6.043  6.930  18.998 1.0 13.02 54  B 1 
ATOM   1173 O O   . ILE C ? 54 ? -5.670  8.008  18.506 1.0 12.53 54  B 1 
ATOM   1174 C CB  . ILE C ? 54 ? -7.485  6.988  21.099 1.0 11.86 54  B 1 
ATOM   1175 C CG1 . ILE C ? 54 ? -7.992  8.397  20.965 1.0 9.2   54  B 1 
ATOM   1176 C CG2 . ILE C ? 54 ? -7.459  6.577  22.561 1.0 12.16 54  B 1 
ATOM   1177 C CD1 . ILE C ? 54 ? -9.536  8.433  21.079 1.0 10.13 54  B 1 
ATOM   1178 N N   . LYS C ? 55 ? -6.433  5.897  18.228 1.0 13.45 55  B 1 
ATOM   1179 C CA  . LYS C ? 55 ? -6.474  5.952  16.743 1.0 12.52 55  B 1 
ATOM   1180 C C   . LYS C ? 55 ? -7.874  6.447  16.395 1.0 12.74 55  B 1 
ATOM   1181 O O   . LYS C ? 55 ? -8.767  5.973  17.091 1.0 11.25 55  B 1 
ATOM   1182 C CB  . LYS C ? 55 ? -6.336  4.570  16.081 1.0 15.12 55  B 1 
ATOM   1183 C CG  . LYS C ? 55 ? -5.292  3.574  16.629 1.0 17.21 55  B 1 
ATOM   1184 C CD  . LYS C ? 55 ? -3.829  4.137  16.792 1.0 19.46 55  B 1 
ATOM   1185 C CE  . LYS C ? 55 ? -2.811  3.108  17.458 1.0 19.95 55  B 1 
ATOM   1186 N NZ  . LYS C ? 55 ? -3.151  2.770  18.843 1.0 18.03 55  B 1 
ATOM   1187 N N   . VAL C ? 56 ? -8.180  7.307  15.425 1.0 12.42 56  B 1 
ATOM   1188 C CA  . VAL C ? 56 ? -9.552  7.734  15.154 1.0 13.68 56  B 1 
ATOM   1189 C C   . VAL C ? 56 ? -9.845  7.726  13.671 1.0 14.0  56  B 1 
ATOM   1190 O O   . VAL C ? 56 ? -8.897  7.663  12.898 1.0 14.16 56  B 1 
ATOM   1191 C CB  . VAL C ? 56 ? -9.912  9.180  15.651 1.0 14.58 56  B 1 
ATOM   1192 C CG1 . VAL C ? 56 ? -10.007 9.165  17.176 1.0 14.32 56  B 1 
ATOM   1193 C CG2 . VAL C ? 56 ? -8.931  10.193 15.101 1.0 10.79 56  B 1 
ATOM   1194 N N   . ARG C ? 57 ? -11.154 7.762  13.333 1.0 14.58 57  B 1 
ATOM   1195 C CA  . ARG C ? 57 ? -11.761 7.767  11.996 1.0 13.49 57  B 1 
ATOM   1196 C C   . ARG C ? 57 ? -11.918 9.255  11.643 1.0 11.74 57  B 1 
ATOM   1197 O O   . ARG C ? 57 ? -12.901 9.866  12.101 1.0 13.85 57  B 1 
ATOM   1198 C CB  . ARG C ? 57 ? -13.189 7.076  12.008 1.0 12.46 57  B 1 
ATOM   1199 C CG  . ARG C ? 57 ? -13.444 5.549  11.715 1.0 16.75 57  B 1 
ATOM   1200 C CD  . ARG C ? 57 ? -14.965 5.175  11.396 1.0 16.63 57  B 1 
ATOM   1201 N NE  . ARG C ? 57 ? -15.868 4.887  12.535 1.0 16.95 57  B 1 
ATOM   1202 C CZ  . ARG C ? 57 ? -17.210 5.163  12.607 1.0 14.68 57  B 1 
ATOM   1203 N NH1 . ARG C ? 57 ? -17.919 5.791  11.661 1.0 11.27 57  B 1 
ATOM   1204 N NH2 . ARG C ? 57 ? -17.865 4.823  13.740 1.0 15.04 57  B 1 
ATOM   1205 N N   . GLN C ? 58 ? -11.010 9.877  10.892 1.0 9.22  58  B 1 
ATOM   1206 C CA  . GLN C ? 58 ? -11.048 11.288 10.504 1.0 9.38  58  B 1 
ATOM   1207 C C   . GLN C ? 58 ? -12.140 11.639 9.496  1.0 9.21  58  B 1 
ATOM   1208 O O   . GLN C ? 58 ? -12.010 11.329 8.309  1.0 11.92 58  B 1 
ATOM   1209 C CB  . GLN C ? 58 ? -9.662  11.611 9.948  1.0 10.88 58  B 1 
ATOM   1210 C CG  . GLN C ? 58 ? -8.852  12.926 10.065 1.0 12.22 58  B 1 
ATOM   1211 C CD  . GLN C ? 58 ? -9.288  14.191 9.336  1.0 13.59 58  B 1 
ATOM   1212 O OE1 . GLN C ? 58 ? -9.187  15.297 9.872  1.0 12.31 58  B 1 
ATOM   1213 N NE2 . GLN C ? 58 ? -9.755  14.119 8.091  1.0 14.43 58  B 1 
ATOM   1214 N N   . TYR C ? 59 ? -13.281 12.179 9.877  1.0 11.21 59  B 1 
ATOM   1215 C CA  . TYR C ? 59 ? -14.380 12.567 8.972  1.0 9.67  59  B 1 
ATOM   1216 C C   . TYR C ? 59 ? -14.430 14.072 8.627  1.0 9.36  59  B 1 
ATOM   1217 O O   . TYR C ? 59 ? -14.334 14.894 9.545  1.0 10.81 59  B 1 
ATOM   1218 C CB  . TYR C ? 59 ? -15.682 12.184 9.619  1.0 9.56  59  B 1 
ATOM   1219 C CG  . TYR C ? 59 ? -16.098 10.782 9.252  1.0 9.68  59  B 1 
ATOM   1220 C CD1 . TYR C ? 59 ? -16.718 10.639 8.003  1.0 10.29 59  B 1 
ATOM   1221 C CD2 . TYR C ? 59 ? -15.845 9.666  10.077 1.0 7.2   59  B 1 
ATOM   1222 C CE1 . TYR C ? 59 ? -17.095 9.383  7.558  1.0 11.68 59  B 1 
ATOM   1223 C CE2 . TYR C ? 59 ? -16.223 8.397  9.631  1.0 6.57  59  B 1 
ATOM   1224 C CZ  . TYR C ? 59 ? -16.845 8.286  8.373  1.0 10.06 59  B 1 
ATOM   1225 O OH  . TYR C ? 59 ? -17.247 7.083  7.883  1.0 15.1  59  B 1 
ATOM   1226 N N   . ASP C ? 60 ? -14.509 14.542 7.380  1.0 9.52  60  B 1 
ATOM   1227 C CA  . ASP C ? 60 ? -14.581 15.988 7.143  1.0 9.95  60  B 1 
ATOM   1228 C C   . ASP C ? 60 ? -15.841 16.291 6.354  1.0 10.91 60  B 1 
ATOM   1229 O O   . ASP C ? 60 ? -16.433 15.432 5.673  1.0 8.54  60  B 1 
ATOM   1230 C CB  . ASP C ? 60 ? -13.413 16.592 6.313  1.0 12.47 60  B 1 
ATOM   1231 C CG  . ASP C ? 60 ? -12.055 16.034 6.730  1.0 11.79 60  B 1 
ATOM   1232 O OD1 . ASP C ? 60 ? -11.583 16.307 7.836  1.0 10.03 60  B 1 
ATOM   1233 O OD2 . ASP C ? 60 ? -11.513 15.268 5.934  1.0 13.68 60  B 1 
ATOM   1234 N N   . GLN C ? 61 ? -16.157 17.591 6.500  1.0 10.06 61  B 1 
ATOM   1235 C CA  . GLN C ? 61 ? -17.295 18.291 5.920  1.0 9.61  61  B 1 
ATOM   1236 C C   . GLN C ? 61 ? -18.590 17.515 6.229  1.0 9.23  61  B 1 
ATOM   1237 O O   . GLN C ? 61 ? -19.367 17.094 5.374  1.0 6.94  61  B 1 
ATOM   1238 C CB  . GLN C ? 61 ? -17.083 18.495 4.382  1.0 10.39 61  B 1 
ATOM   1239 C CG  . GLN C ? 61 ? -18.164 19.467 3.757  1.0 13.77 61  B 1 
ATOM   1240 C CD  . GLN C ? 61 ? -17.698 20.656 2.896  1.0 15.0  61  B 1 
ATOM   1241 O OE1 . GLN C ? 61 ? -18.141 21.826 3.039  1.0 14.31 61  B 1 
ATOM   1242 N NE2 . GLN C ? 61 ? -16.777 20.343 1.975  1.0 13.3  61  B 1 
ATOM   1243 N N   . ILE C ? 62 ? -18.730 17.350 7.546  1.0 9.06  62  B 1 
ATOM   1244 C CA  . ILE C ? 62 ? -19.828 16.662 8.175  1.0 8.83  62  B 1 
ATOM   1245 C C   . ILE C ? 62 ? -20.694 17.694 8.854  1.0 8.3   62  B 1 
ATOM   1246 O O   . ILE C ? 62 ? -20.196 18.538 9.600  1.0 11.91 62  B 1 
ATOM   1247 C CB  . ILE C ? 62 ? -19.289 15.610 9.222  1.0 9.13  62  B 1 
ATOM   1248 C CG1 . ILE C ? 62 ? -18.501 14.529 8.461  1.0 13.33 62  B 1 
ATOM   1249 C CG2 . ILE C ? 62 ? -20.422 14.994 10.044 1.0 6.28  62  B 1 
ATOM   1250 C CD1 . ILE C ? 62 ? -19.243 13.861 7.238  1.0 13.38 62  B 1 
ATOM   1251 N N   . LEU C ? 63 ? -21.973 17.642 8.580  1.0 6.92  63  B 1 
ATOM   1252 C CA  . LEU C ? 63 ? -22.898 18.561 9.173  1.0 6.3   63  B 1 
ATOM   1253 C C   . LEU C ? 63 ? -23.335 18.069 10.557 1.0 6.55  63  B 1 
ATOM   1254 O O   . LEU C ? 63 ? -23.704 16.889 10.741 1.0 6.35  63  B 1 
ATOM   1255 C CB  . LEU C ? 63 ? -24.093 18.680 8.249  1.0 6.25  63  B 1 
ATOM   1256 C CG  . LEU C ? 63 ? -25.305 19.492 8.601  1.0 5.63  63  B 1 
ATOM   1257 C CD1 . LEU C ? 63 ? -25.021 20.943 8.379  1.0 6.84  63  B 1 
ATOM   1258 C CD2 . LEU C ? 63 ? -26.444 19.081 7.714  1.0 5.07  63  B 1 
ATOM   1259 N N   . ILE C ? 64 ? -23.231 18.971 11.535 1.0 5.84  64  B 1 
ATOM   1260 C CA  . ILE C ? 64 ? -23.620 18.721 12.915 1.0 5.08  64  B 1 
ATOM   1261 C C   . ILE C ? 64 ? -24.513 19.896 13.290 1.0 6.4   64  B 1 
ATOM   1262 O O   . ILE C ? 64 ? -24.239 21.062 12.976 1.0 2.06  64  B 1 
ATOM   1263 C CB  . ILE C ? 64 ? -22.483 18.740 14.045 1.0 7.01  64  B 1 
ATOM   1264 C CG1 . ILE C ? 64 ? -21.645 17.455 14.037 1.0 8.95  64  B 1 
ATOM   1265 C CG2 . ILE C ? 64 ? -23.136 18.818 15.467 1.0 10.21 64  B 1 
ATOM   1266 C CD1 . ILE C ? 64 ? -21.088 17.019 15.437 1.0 7.66  64  B 1 
ATOM   1267 N N   . GLU C ? 65 ? -25.629 19.540 13.914 1.0 6.67  65  B 1 
ATOM   1268 C CA  . GLU C ? 65 ? -26.531 20.536 14.389 1.0 8.6   65  B 1 
ATOM   1269 C C   . GLU C ? 65 ? -26.192 20.498 15.921 1.0 9.18  65  B 1 
ATOM   1270 O O   . GLU C ? 65 ? -26.367 19.470 16.580 1.0 8.93  65  B 1 
ATOM   1271 C CB  . GLU C ? 65 ? -27.920 20.087 14.022 1.0 8.71  65  B 1 
ATOM   1272 C CG  . GLU C ? 65 ? -28.851 21.246 14.257 1.0 10.73 65  B 1 
ATOM   1273 C CD  . GLU C ? 65 ? -30.292 21.118 13.742 1.0 14.91 65  B 1 
ATOM   1274 O OE1 . GLU C ? 65 ? -30.576 20.307 12.822 1.0 15.05 65  B 1 
ATOM   1275 O OE2 . GLU C ? 65 ? -31.115 21.877 14.289 1.0 12.66 65  B 1 
ATOM   1276 N N   . ILE C ? 66 ? -25.537 21.525 16.486 1.0 10.0  66  B 1 
ATOM   1277 C CA  . ILE C ? 66 ? -25.134 21.663 17.896 1.0 12.89 66  B 1 
ATOM   1278 C C   . ILE C ? 66 ? -26.179 22.524 18.609 1.0 14.28 66  B 1 
ATOM   1279 O O   . ILE C ? 66 ? -26.411 23.669 18.212 1.0 15.02 66  B 1 
ATOM   1280 C CB  . ILE C ? 66 ? -23.727 22.369 18.025 1.0 12.78 66  B 1 
ATOM   1281 C CG1 . ILE C ? 66 ? -22.627 21.464 17.500 1.0 12.39 66  B 1 
ATOM   1282 C CG2 . ILE C ? 66 ? -23.453 22.732 19.488 1.0 12.61 66  B 1 
ATOM   1283 C CD1 . ILE C ? 66 ? -21.226 22.105 17.393 1.0 14.04 66  B 1 
ATOM   1284 N N   . CYS C ? 67 ? -26.806 22.047 19.670 1.0 13.81 67  B 1 
ATOM   1285 C CA  . CYS C ? 67 ? -27.822 22.780 20.391 1.0 15.52 67  B 1 
ATOM   1286 C C   . CYS C ? 67 ? -28.771 23.598 19.463 1.0 15.72 67  B 1 
ATOM   1287 O O   . CYS C ? 67 ? -29.104 24.790 19.618 1.0 16.39 67  B 1 
ATOM   1288 C CB  . CYS C ? 67 ? -27.126 23.672 21.420 1.0 15.61 67  B 1 
ATOM   1289 S SG  . CYS C ? 67 ? -28.549 24.425 22.268 1.0 23.63 67  B 1 
ATOM   1290 N N   . GLY C ? 68 ? -29.159 22.876 18.399 1.0 16.39 68  B 1 
ATOM   1291 C CA  . GLY C ? 68 ? -29.998 23.381 17.348 1.0 14.49 68  B 1 
ATOM   1292 C C   . GLY C ? 68 ? -29.275 24.538 16.720 1.0 15.03 68  B 1 
ATOM   1293 O O   . GLY C ? 68 ? -29.824 25.627 16.749 1.0 15.23 68  B 1 
ATOM   1294 N N   . HIS C ? 69 ? -27.996 24.412 16.313 1.0 14.33 69  B 1 
ATOM   1295 C CA  . HIS C ? 69 ? -27.265 25.449 15.596 1.0 10.95 69  B 1 
ATOM   1296 C C   . HIS C ? 69 ? -26.516 24.586 14.573 1.0 13.11 69  B 1 
ATOM   1297 O O   . HIS C ? 69 ? -25.847 23.618 14.978 1.0 12.86 69  B 1 
ATOM   1298 C CB  . HIS C ? 69 ? -26.340 26.137 16.581 1.0 13.15 69  B 1 
ATOM   1299 C CG  . HIS C ? 69 ? -26.985 27.085 17.581 1.0 11.4  69  B 1 
ATOM   1300 N ND1 . HIS C ? 69 ? -28.075 26.961 18.344 1.0 12.28 69  B 1 
ATOM   1301 C CD2 . HIS C ? 69 ? -26.538 28.380 17.753 1.0 12.92 69  B 1 
ATOM   1302 C CE1 . HIS C ? 69 ? -28.307 28.110 18.943 1.0 12.59 69  B 1 
ATOM   1303 N NE2 . HIS C ? 69 ? -27.375 28.970 18.585 1.0 13.59 69  B 1 
ATOM   1304 N N   . LYS C ? 70 ? -26.655 24.799 13.247 1.0 12.64 70  B 1 
ATOM   1305 C CA  . LYS C ? 70 ? -25.967 23.988 12.213 1.0 12.35 70  B 1 
ATOM   1306 C C   . LYS C ? 70 ? -24.512 24.420 11.913 1.0 12.27 70  B 1 
ATOM   1307 O O   . LYS C ? 70 ? -24.177 25.619 12.008 1.0 12.77 70  B 1 
ATOM   1308 C CB  . LYS C ? 70 ? -26.718 24.050 10.914 1.0 11.65 70  B 1 
ATOM   1309 C CG  . LYS C ? 70 ? -28.089 23.468 11.044 1.0 15.27 70  B 1 
ATOM   1310 C CD  . LYS C ? 70 ? -28.857 23.688 9.724  1.0 16.05 70  B 1 
ATOM   1311 C CE  . LYS C ? 70 ? -30.317 23.192 9.832  1.0 17.9  70  B 1 
ATOM   1312 N NZ  . LYS C ? 70 ? -30.391 21.752 10.088 1.0 18.69 70  B 1 
ATOM   1313 N N   . ALA C ? 71 ? -23.657 23.507 11.483 1.0 8.02  71  B 1 
ATOM   1314 C CA  . ALA C ? 71 ? -22.276 23.831 11.195 1.0 8.84  71  B 1 
ATOM   1315 C C   . ALA C ? 71 ? -21.675 22.674 10.401 1.0 8.64  71  B 1 
ATOM   1316 O O   . ALA C ? 71 ? -22.299 21.597 10.342 1.0 9.9   71  B 1 
ATOM   1317 C CB  . ALA C ? 71 ? -21.535 23.995 12.507 1.0 10.57 71  B 1 
ATOM   1318 N N   . ILE C ? 72 ? -20.484 22.787 9.802  1.0 7.57  72  B 1 
ATOM   1319 C CA  . ILE C ? 72 ? -19.947 21.651 9.031  1.0 7.96  72  B 1 
ATOM   1320 C C   . ILE C ? 72 ? -18.484 21.494 9.354  1.0 6.43  72  B 1 
ATOM   1321 O O   . ILE C ? 72 ? -17.761 22.481 9.319  1.0 9.64  72  B 1 
ATOM   1322 C CB  . ILE C ? 72 ? -20.173 21.859 7.456  1.0 5.82  72  B 1 
ATOM   1323 C CG1 . ILE C ? 72 ? -21.555 21.284 7.135  1.0 9.06  72  B 1 
ATOM   1324 C CG2 . ILE C ? 72 ? -19.148 21.162 6.573  1.0 3.39  72  B 1 
ATOM   1325 C CD1 . ILE C ? 72 ? -21.982 20.957 5.671  1.0 5.92  72  B 1 
ATOM   1326 N N   . GLY C ? 73 ? -17.985 20.311 9.663  1.0 7.48  73  B 1 
ATOM   1327 C CA  . GLY C ? 73 ? -16.596 20.160 9.999  1.0 6.95  73  B 1 
ATOM   1328 C C   . GLY C ? 73 ? -16.106 18.722 10.059 1.0 8.64  73  B 1 
ATOM   1329 O O   . GLY C ? 73 ? -16.685 17.759 9.550  1.0 12.0  73  B 1 
ATOM   1330 N N   . THR C ? 74 ? -14.863 18.732 10.500 1.0 9.61  74  B 1 
ATOM   1331 C CA  . THR C ? 74 ? -14.077 17.569 10.809 1.0 9.97  74  B 1 
ATOM   1332 C C   . THR C ? 74 ? -14.510 17.149 12.195 1.0 9.62  74  B 1 
ATOM   1333 O O   . THR C ? 74 ? -14.412 17.923 13.166 1.0 9.15  74  B 1 
ATOM   1334 C CB  . THR C ? 74 ? -12.538 17.875 10.838 1.0 11.71 74  B 1 
ATOM   1335 O OG1 . THR C ? 74 ? -12.228 18.610 9.643  1.0 10.21 74  B 1 
ATOM   1336 C CG2 . THR C ? 74 ? -11.705 16.574 11.014 1.0 10.27 74  B 1 
ATOM   1337 N N   . VAL C ? 75 ? -14.963 15.913 12.160 1.0 8.86  75  B 1 
ATOM   1338 C CA  . VAL C ? 75 ? -15.480 15.135 13.270 1.0 8.67  75  B 1 
ATOM   1339 C C   . VAL C ? 75 ? -14.598 13.868 13.292 1.0 8.05  75  B 1 
ATOM   1340 O O   . VAL C ? 75 ? -14.289 13.313 12.241 1.0 6.14  75  B 1 
ATOM   1341 C CB  . VAL C ? 75 ? -16.987 14.912 12.941 1.0 6.82  75  B 1 
ATOM   1342 C CG1 . VAL C ? 75 ? -17.652 13.833 13.753 1.0 6.86  75  B 1 
ATOM   1343 C CG2 . VAL C ? 75 ? -17.684 16.258 13.274 1.0 9.65  75  B 1 
ATOM   1344 N N   . LEU C ? 76 ? -14.089 13.430 14.428 1.0 5.91  76  B 1 
ATOM   1345 C CA  . LEU C ? 76 ? -13.244 12.251 14.449 1.0 6.17  76  B 1 
ATOM   1346 C C   . LEU C ? 76 ? -14.042 11.253 15.201 1.0 6.44  76  B 1 
ATOM   1347 O O   . LEU C ? 76 ? -14.708 11.619 16.177 1.0 9.35  76  B 1 
ATOM   1348 C CB  . LEU C ? 76 ? -11.928 12.515 15.163 1.0 4.67  76  B 1 
ATOM   1349 C CG  . LEU C ? 76 ? -11.141 13.761 14.705 1.0 5.48  76  B 1 
ATOM   1350 C CD1 . LEU C ? 76 ? -9.948  13.953 15.620 1.0 7.31  76  B 1 
ATOM   1351 C CD2 . LEU C ? 76 ? -10.694 13.622 13.268 1.0 3.76  76  B 1 
ATOM   1352 N N   . VAL C ? 77 ? -14.006 10.026 14.722 1.0 7.36  77  B 1 
ATOM   1353 C CA  . VAL C ? 77 ? -14.767 9.019  15.394 1.0 10.65 77  B 1 
ATOM   1354 C C   . VAL C ? 77 ? -13.903 7.945  16.019 1.0 11.2  77  B 1 
ATOM   1355 O O   . VAL C ? 77 ? -13.043 7.381  15.329 1.0 12.69 77  B 1 
ATOM   1356 C CB  . VAL C ? 77 ? -15.763 8.394  14.398 1.0 11.38 77  B 1 
ATOM   1357 C CG1 . VAL C ? 77 ? -16.549 7.315  15.127 1.0 10.8  77  B 1 
ATOM   1358 C CG2 . VAL C ? 77 ? -16.695 9.462  13.819 1.0 11.66 77  B 1 
ATOM   1359 N N   . GLY C ? 78 ? -14.130 7.671  17.303 1.0 11.97 78  B 1 
ATOM   1360 C CA  . GLY C ? 78 ? -13.389 6.629  17.949 1.0 12.06 78  B 1 
ATOM   1361 C C   . GLY C ? 78 ? -13.715 6.322  19.409 1.0 12.01 78  B 1 
ATOM   1362 O O   . GLY C ? 78 ? -14.815 6.531  19.953 1.0 9.98  78  B 1 
ATOM   1363 N N   . PRO C ? 79 ? -12.700 5.660  19.997 1.0 12.15 79  B 1 
ATOM   1364 C CA  . PRO C ? 79 ? -12.614 5.303  21.418 1.0 13.19 79  B 1 
ATOM   1365 C C   . PRO C ? 79 ? -12.433 6.471  22.389 1.0 14.53 79  B 1 
ATOM   1366 O O   . PRO C ? 79 ? -11.326 6.737  22.902 1.0 16.81 79  B 1 
ATOM   1367 C CB  . PRO C ? 79 ? -11.465 4.331  21.468 1.0 11.39 79  B 1 
ATOM   1368 C CG  . PRO C ? 79 ? -10.546 4.924  20.428 1.0 10.65 79  B 1 
ATOM   1369 C CD  . PRO C ? 79 ? -11.551 5.082  19.297 1.0 9.94  79  B 1 
ATOM   1370 N N   . THR C ? 80 ? -13.533 7.185  22.603 1.0 14.28 80  B 1 
ATOM   1371 C CA  . THR C ? 80 ? -13.571 8.316  23.497 1.0 11.74 80  B 1 
ATOM   1372 C C   . THR C ? 80 ? -14.722 7.964  24.431 1.0 11.16 80  B 1 
ATOM   1373 O O   . THR C ? 80 ? -15.672 7.341  23.967 1.0 11.78 80  B 1 
ATOM   1374 C CB  . THR C ? 80 ? -13.834 9.619  22.700 1.0 11.4  80  B 1 
ATOM   1375 O OG1 . THR C ? 80 ? -14.142 10.631 23.668 1.0 9.5   80  B 1 
ATOM   1376 C CG2 . THR C ? 80 ? -14.902 9.448  21.644 1.0 10.95 80  B 1 
ATOM   1377 N N   . PRO C ? 81 ? -14.703 8.258  25.743 1.0 11.36 81  B 1 
ATOM   1378 C CA  . PRO C ? 81 ? -15.811 8.006  26.666 1.0 9.97  81  B 1 
ATOM   1379 C C   . PRO C ? 81 ? -16.999 8.964  26.560 1.0 9.73  81  B 1 
ATOM   1380 O O   . PRO C ? 81 ? -18.120 8.660  26.962 1.0 9.64  81  B 1 
ATOM   1381 C CB  . PRO C ? 81 ? -15.180 8.078  28.037 1.0 9.0   81  B 1 
ATOM   1382 C CG  . PRO C ? 81 ? -13.683 8.191  27.820 1.0 8.73  81  B 1 
ATOM   1383 C CD  . PRO C ? 81 ? -13.574 8.847  26.466 1.0 11.42 81  B 1 
ATOM   1384 N N   . VAL C ? 82 ? -16.712 10.184 26.086 1.0 10.86 82  B 1 
ATOM   1385 C CA  . VAL C ? 82 ? -17.689 11.249 25.943 1.0 8.16  82  B 1 
ATOM   1386 C C   . VAL C ? 82 ? -17.568 11.813 24.530 1.0 8.15  82  B 1 
ATOM   1387 O O   . VAL C ? 82 ? -16.498 11.770 23.907 1.0 8.2   82  B 1 
ATOM   1388 C CB  . VAL C ? 82 ? -17.373 12.341 27.061 1.0 9.8   82  B 1 
ATOM   1389 C CG1 . VAL C ? 82 ? -18.308 13.503 26.969 1.0 8.23  82  B 1 
ATOM   1390 C CG2 . VAL C ? 82 ? -17.584 11.787 28.466 1.0 7.91  82  B 1 
ATOM   1391 N N   . ASN C ? 83 ? -18.705 12.304 24.040 1.0 5.67  83  B 1 
ATOM   1392 C CA  . ASN C ? 83 ? -18.785 12.913 22.718 1.0 7.11  83  B 1 
ATOM   1393 C C   . ASN C ? 83 ? -18.213 14.267 23.115 1.0 7.98  83  B 1 
ATOM   1394 O O   . ASN C ? 83 ? -18.564 14.802 24.181 1.0 9.27  83  B 1 
ATOM   1395 C CB  . ASN C ? 83 ? -20.241 13.114 22.213 1.0 9.11  83  B 1 
ATOM   1396 C CG  . ASN C ? 83 ? -20.896 11.820 21.786 1.0 7.41  83  B 1 
ATOM   1397 O OD1 . ASN C ? 83 ? -20.259 10.980 21.168 1.0 9.48  83  B 1 
ATOM   1398 N ND2 . ASN C ? 83 ? -22.148 11.575 22.103 1.0 6.61  83  B 1 
ATOM   1399 N N   . ILE C ? 84 ? -17.345 14.848 22.312 1.0 7.5   84  B 1 
ATOM   1400 C CA  . ILE C ? 84 ? -16.688 16.125 22.590 1.0 5.6   84  B 1 
ATOM   1401 C C   . ILE C ? 84 ? -16.806 17.023 21.385 1.0 5.54  84  B 1 
ATOM   1402 O O   . ILE C ? 84 ? -16.502 16.582 20.284 1.0 4.22  84  B 1 
ATOM   1403 C CB  . ILE C ? 84 ? -15.182 15.830 22.891 1.0 6.1   84  B 1 
ATOM   1404 C CG1 . ILE C ? 84 ? -15.117 14.957 24.115 1.0 4.56  84  B 1 
ATOM   1405 C CG2 . ILE C ? 84 ? -14.359 17.117 23.017 1.0 5.47  84  B 1 
ATOM   1406 C CD1 . ILE C ? 84 ? -13.824 14.132 24.155 1.0 8.46  84  B 1 
ATOM   1407 N N   . ILE C ? 85 ? -17.204 18.265 21.629 1.0 5.92  85  B 1 
ATOM   1408 C CA  . ILE C ? 85 ? -17.369 19.287 20.614 1.0 6.85  85  B 1 
ATOM   1409 C C   . ILE C ? 85 ? -16.157 20.154 20.937 1.0 5.66  85  B 1 
ATOM   1410 O O   . ILE C ? 85 ? -16.019 20.649 22.048 1.0 4.25  85  B 1 
ATOM   1411 C CB  . ILE C ? 85 ? -18.721 20.062 20.795 1.0 5.16  85  B 1 
ATOM   1412 C CG1 . ILE C ? 85 ? -19.918 19.115 20.608 1.0 7.33  85  B 1 
ATOM   1413 C CG2 . ILE C ? 85 ? -18.812 21.198 19.760 1.0 7.32  85  B 1 
ATOM   1414 C CD1 . ILE C ? 85 ? -20.296 18.576 19.199 1.0 3.6   85  B 1 
ATOM   1415 N N   . GLY C ? 86 ? -15.262 20.314 19.970 1.0 6.37  86  B 1 
ATOM   1416 C CA  . GLY C ? 86 ? -13.989 20.968 20.198 1.0 3.44  86  B 1 
ATOM   1417 C C   . GLY C ? 86 ? -14.035 22.333 19.567 1.0 4.96  86  B 1 
ATOM   1418 O O   . GLY C ? 86 ? -15.008 22.703 18.891 1.0 6.93  86  B 1 
ATOM   1419 N N   . ARG C ? 87 ? -12.964 23.100 19.736 1.0 5.74  87  B 1 
ATOM   1420 C CA  . ARG C ? 87 ? -12.900 24.474 19.272 1.0 4.38  87  B 1 
ATOM   1421 C C   . ARG C ? 87 ? -13.097 24.564 17.780 1.0 4.28  87  B 1 
ATOM   1422 O O   . ARG C ? 87 ? -13.624 25.596 17.358 1.0 6.35  87  B 1 
ATOM   1423 C CB  . ARG C ? 87 ? -11.572 25.154 19.596 1.0 3.14  87  B 1 
ATOM   1424 C CG  . ARG C ? 87 ? -11.306 25.506 21.056 1.0 3.68  87  B 1 
ATOM   1425 C CD  . ARG C ? 87 ? -9.974  26.310 21.250 1.0 6.78  87  B 1 
ATOM   1426 N NE  . ARG C ? 87 ? -8.829  25.566 20.753 1.0 8.33  87  B 1 
ATOM   1427 C CZ  . ARG C ? 87 ? -8.200  25.841 19.601 1.0 7.21  87  B 1 
ATOM   1428 N NH1 . ARG C ? 87 ? -8.566  26.854 18.867 1.0 2.0   87  B 1 
ATOM   1429 N NH2 . ARG C ? 87 ? -7.178  25.093 19.209 1.0 3.79  87  B 1 
ATOM   1430 N N   . ASN C ? 88 ? -12.777 23.536 16.976 1.0 3.97  88  B 1 
ATOM   1431 C CA  . ASN C ? 88 ? -12.990 23.629 15.541 1.0 3.98  88  B 1 
ATOM   1432 C C   . ASN C ? 88 ? -14.491 23.794 15.262 1.0 5.6   88  B 1 
ATOM   1433 O O   . ASN C ? 88 ? -14.840 24.005 14.125 1.0 7.48  88  B 1 
ATOM   1434 C CB  . ASN C ? 88 ? -12.548 22.403 14.794 1.0 4.52  88  B 1 
ATOM   1435 C CG  . ASN C ? 88 ? -13.543 21.253 14.913 1.0 5.12  88  B 1 
ATOM   1436 O OD1 . ASN C ? 88 ? -13.938 20.951 16.041 1.0 8.56  88  B 1 
ATOM   1437 N ND2 . ASN C ? 88 ? -14.052 20.671 13.842 1.0 4.04  88  B 1 
ATOM   1438 N N   . LEU C ? 89 ? -15.429 23.540 16.186 1.0 7.85  89  B 1 
ATOM   1439 C CA  . LEU C ? 89 ? -16.842 23.736 15.898 1.0 7.59  89  B 1 
ATOM   1440 C C   . LEU C ? 89 ? -17.433 24.862 16.736 1.0 5.69  89  B 1 
ATOM   1441 O O   . LEU C ? 89 ? -18.370 25.555 16.348 1.0 5.94  89  B 1 
ATOM   1442 C CB  . LEU C ? 89 ? -17.589 22.418 16.140 1.0 9.89  89  B 1 
ATOM   1443 C CG  . LEU C ? 89 ? -17.284 21.280 15.148 1.0 13.1  89  B 1 
ATOM   1444 C CD1 . LEU C ? 89 ? -18.175 20.093 15.428 1.0 12.92 89  B 1 
ATOM   1445 C CD2 . LEU C ? 89 ? -17.562 21.743 13.700 1.0 15.56 89  B 1 
ATOM   1446 N N   . LEU C ? 90 ? -16.793 25.138 17.866 1.0 7.11  90  B 1 
ATOM   1447 C CA  . LEU C ? 90 ? -17.203 26.154 18.811 1.0 6.76  90  B 1 
ATOM   1448 C C   . LEU C ? 90 ? -17.169 27.571 18.277 1.0 6.42  90  B 1 
ATOM   1449 O O   . LEU C ? 90 ? -18.019 28.417 18.552 1.0 5.46  90  B 1 
ATOM   1450 C CB  . LEU C ? 90 ? -16.347 25.992 20.088 1.0 6.35  90  B 1 
ATOM   1451 C CG  . LEU C ? 90 ? -16.629 24.761 20.955 1.0 4.71  90  B 1 
ATOM   1452 C CD1 . LEU C ? 90 ? -15.777 24.770 22.198 1.0 6.41  90  B 1 
ATOM   1453 C CD2 . LEU C ? 90 ? -18.092 24.753 21.346 1.0 4.64  90  B 1 
ATOM   1454 N N   . THR C ? 91 ? -16.264 27.799 17.374 1.0 8.32  91  B 1 
ATOM   1455 C CA  . THR C ? 91 ? -16.149 29.110 16.777 1.0 10.08 91  B 1 
ATOM   1456 C C   . THR C ? 91 ? -17.208 29.261 15.685 1.0 12.4  91  B 1 
ATOM   1457 O O   . THR C ? 91 ? -17.599 30.397 15.356 1.0 11.87 91  B 1 
ATOM   1458 C CB  . THR C ? 91 ? -14.743 29.215 16.280 1.0 9.17  91  B 1 
ATOM   1459 O OG1 . THR C ? 91 ? -14.318 27.947 15.778 1.0 9.23  91  B 1 
ATOM   1460 C CG2 . THR C ? 91 ? -13.894 29.693 17.406 1.0 8.87  91  B 1 
ATOM   1461 N N   . GLN C ? 92 ? -17.731 28.106 15.207 1.0 11.67 92  B 1 
ATOM   1462 C CA  . GLN C ? 92 ? -18.757 28.129 14.178 1.0 12.86 92  B 1 
ATOM   1463 C C   . GLN C ? 92 ? -20.109 28.577 14.721 1.0 11.89 92  B 1 
ATOM   1464 O O   . GLN C ? 92 ? -20.866 29.316 14.083 1.0 10.36 92  B 1 
ATOM   1465 C CB  . GLN C ? 92 ? -18.964 26.770 13.529 1.0 14.63 92  B 1 
ATOM   1466 C CG  . GLN C ? 92 ? -17.990 26.596 12.384 1.0 16.4  92  B 1 
ATOM   1467 C CD  . GLN C ? 92 ? -18.635 25.715 11.339 1.0 16.99 92  B 1 
ATOM   1468 O OE1 . GLN C ? 92 ? -18.503 24.501 11.309 1.0 17.95 92  B 1 
ATOM   1469 N NE2 . GLN C ? 92 ? -19.473 26.294 10.494 1.0 18.75 92  B 1 
ATOM   1470 N N   . ILE C ? 93 ? -20.373 28.069 15.918 1.0 10.82 93  B 1 
ATOM   1471 C CA  . ILE C ? 93 ? -21.599 28.362 16.654 1.0 10.77 93  B 1 
ATOM   1472 C C   . ILE C ? 93 ? -21.389 29.675 17.460 1.0 11.08 93  B 1 
ATOM   1473 O O   . ILE C ? 93 ? -22.247 30.083 18.271 1.0 12.52 93  B 1 
ATOM   1474 C CB  . ILE C ? 93 ? -21.950 27.187 17.617 1.0 10.75 93  B 1 
ATOM   1475 C CG1 . ILE C ? 93 ? -20.840 26.959 18.648 1.0 11.79 93  B 1 
ATOM   1476 C CG2 . ILE C ? 93 ? -22.178 25.927 16.778 1.0 10.58 93  B 1 
ATOM   1477 C CD1 . ILE C ? 93 ? -21.112 25.946 19.789 1.0 12.41 93  B 1 
ATOM   1478 N N   . GLY C ? 94 ? -20.218 30.325 17.257 1.0 9.19  94  B 1 
ATOM   1479 C CA  . GLY C ? 94 ? -19.895 31.606 17.842 1.0 7.82  94  B 1 
ATOM   1480 C C   . GLY C ? 94 ? -19.825 31.591 19.361 1.0 9.08  94  B 1 
ATOM   1481 O O   . GLY C ? 94 ? -20.071 32.618 20.002 1.0 8.48  94  B 1 
ATOM   1482 N N   . CYS C ? 95 ? -19.430 30.449 19.915 1.0 7.95  95  B 1 
ATOM   1483 C CA  . CYS C ? 95 ? -19.359 30.269 21.338 1.0 7.62  95  B 1 
ATOM   1484 C C   . CYS C ? 95 ? -18.143 30.852 21.997 1.0 9.44  95  B 1 
ATOM   1485 O O   . CYS C ? 95 ? -17.027 30.534 21.574 1.0 9.43  95  B 1 
ATOM   1486 C CB  . CYS C ? 95 ? -19.408 28.788 21.680 1.0 7.81  95  B 1 
ATOM   1487 S SG  . CYS C ? 95 ? -18.893 28.222 23.333 1.0 11.35 95  B 1 
ATOM   1488 N N   . THR C ? 96 ? -18.284 31.747 22.978 1.0 10.57 96  B 1 
ATOM   1489 C CA  . THR C ? 96 ? -17.153 32.320 23.678 1.0 12.23 96  B 1 
ATOM   1490 C C   . THR C ? 96 ? -17.077 31.881 25.157 1.0 12.23 96  B 1 
ATOM   1491 O O   . THR C ? 96 ? -17.977 31.353 25.847 1.0 12.59 96  B 1 
ATOM   1492 C CB  . THR C ? 96 ? -17.219 33.837 23.617 1.0 12.2  96  B 1 
ATOM   1493 O OG1 . THR C ? 96 ? -18.340 34.268 24.380 1.0 16.08 96  B 1 
ATOM   1494 C CG2 . THR C ? 96 ? -17.287 34.308 22.189 1.0 14.39 96  B 1 
ATOM   1495 N N   . LEU C ? 97 ? -15.954 32.184 25.735 1.0 10.54 97  B 1 
ATOM   1496 C CA  . LEU C ? 97 ? -15.739 31.837 27.118 1.0 11.67 97  B 1 
ATOM   1497 C C   . LEU C ? 97 ? -15.761 33.217 27.741 1.0 12.46 97  B 1 
ATOM   1498 O O   . LEU C ? 97 ? -15.291 34.191 27.113 1.0 14.17 97  B 1 
ATOM   1499 C CB  . LEU C ? 97 ? -14.415 31.113 27.116 1.0 10.18 97  B 1 
ATOM   1500 C CG  . LEU C ? 97 ? -13.934 30.316 28.256 1.0 9.56  97  B 1 
ATOM   1501 C CD1 . LEU C ? 97 ? -15.109 29.693 28.999 1.0 7.83  97  B 1 
ATOM   1502 C CD2 . LEU C ? 97 ? -12.817 29.415 27.672 1.0 3.55  97  B 1 
ATOM   1503 N N   . ASN C ? 98 ? -16.417 33.337 28.904 1.0 11.13 98  B 1 
ATOM   1504 C CA  . ASN C ? 98 ? -16.516 34.616 29.563 1.0 10.5  98  B 1 
ATOM   1505 C C   . ASN C ? 98 ? -16.390 34.552 31.063 1.0 9.27  98  B 1 
ATOM   1506 O O   . ASN C ? 98 ? -16.879 33.614 31.691 1.0 8.72  98  B 1 
ATOM   1507 C CB  . ASN C ? 98 ? -17.856 35.262 29.257 1.0 12.01 98  B 1 
ATOM   1508 C CG  . ASN C ? 98 ? -18.313 35.273 27.792 1.0 11.45 98  B 1 
ATOM   1509 O OD1 . ASN C ? 98 ? -18.571 36.328 27.223 1.0 10.18 98  B 1 
ATOM   1510 N ND2 . ASN C ? 98 ? -18.494 34.138 27.114 1.0 13.92 98  B 1 
ATOM   1511 N N   . PHE C ? 99 ? -15.742 35.583 31.604 1.0 8.09  99  B 1 
ATOM   1512 C CA  . PHE C ? 99 ? -15.496 35.813 33.044 1.0 9.16  99  B 1 
ATOM   1513 C C   . PHE C ? 99 ? -15.046 37.290 33.268 1.0 10.05 99  B 1 
ATOM   1514 O O   . PHE C ? 99 ? -14.835 37.739 34.402 1.0 11.61 99  B 1 
ATOM   1515 C CB  . PHE C ? 99 ? -14.406 34.883 33.625 1.0 8.3   99  B 1 
ATOM   1516 C CG  . PHE C ? 99 ? -12.966 35.013 33.102 1.0 12.96 99  B 1 
ATOM   1517 C CD1 . PHE C ? 99 ? -12.630 34.612 31.799 1.0 14.06 99  B 1 
ATOM   1518 C CD2 . PHE C ? 99 ? -11.944 35.499 33.946 1.0 15.53 99  B 1 
ATOM   1519 C CE1 . PHE C ? 99 ? -11.306 34.686 31.357 1.0 16.77 99  B 1 
ATOM   1520 C CE2 . PHE C ? 99 ? -10.611 35.573 33.493 1.0 15.24 99  B 1 
ATOM   1521 C CZ  . PHE C ? 99 ? -10.292 35.166 32.204 1.0 15.59 99  B 1 
ATOM   1522 O OXT . PHE C ? 99 ? -14.917 38.027 32.296 1.0 9.53  99  B 1 
HETATM 1523 O O   . HOH D ? .  ? -8.017  13.800 27.515 1.0 7.45  500 B 1 
HETATM 1524 O O   . HOH D ? .  ? -20.090 29.630 37.852 1.0 15.87 508 B 1 
HETATM 1525 O O   . HOH D ? .  ? -12.694 5.178  4.081  1.0 18.64 510 B 1 
HETATM 1526 O O   . HOH D ? .  ? -17.181 10.500 4.588  1.0 16.73 512 B 1 
HETATM 1527 O O   . HOH D ? .  ? -15.564 32.012 19.373 1.0 13.23 516 B 1 
HETATM 1528 O O   . HOH D ? .  ? -23.451 23.489 32.398 1.0 10.38 517 B 1 
HETATM 1529 O O   . HOH D ? .  ? -10.235 4.384  15.670 1.0 9.84  519 B 1 
HETATM 1530 O O   . HOH D ? .  ? -1.366  5.841  26.026 1.0 21.91 521 B 1 
HETATM 1531 O O   . HOH D ? .  ? -27.059 5.913  17.597 1.0 11.81 526 B 1 
#
