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  ? -12.909 38.897 31.132 1.0 39.11  1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.886 39.372 29.763 1.0 36.0   1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.664 38.348 28.947 1.0 33.05  1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -13.983 37.297 29.497 1.0 31.81  1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.428 39.436 29.330 1.0 37.69  1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -10.769 38.427 30.237 1.0 37.74  1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.527 38.682 31.531 1.0 36.08  1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.912 38.619 27.668 1.0 33.87  2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.596 37.710 26.752 1.0 33.73  2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.473 37.063 25.945 1.0 30.03  2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.586 37.808 25.521 1.0 29.01  2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.501 38.524 25.872 1.0 33.62  2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -16.215 37.723 24.809 1.0 44.79  2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -16.877 38.657 23.822 1.0 49.58  2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -16.511 38.736 22.652 1.0 58.04  2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -17.831 39.459 24.237 1.0 54.11  2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -13.444 35.743 25.796 1.0 23.31  3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -12.363 35.050 25.106 1.0 22.4   3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -13.030 34.320 23.940 1.0 22.42  3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -13.989 33.563 24.205 1.0 21.45  3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -11.678 34.050 26.099 1.0 21.54  3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -11.200 34.786 27.339 1.0 30.42  3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -10.477 33.397 25.461 1.0 22.46  3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -10.700 33.842 28.448 1.0 33.25  3   A 1 
ATOM   25   N N   . THR A ? 4  ? -12.679 34.581 22.674 1.0 23.5   4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -13.217 33.814 21.551 1.0 21.5   4   A 1 
ATOM   27   C C   . THR A ? 4  ? -12.288 32.619 21.391 1.0 23.63  4   A 1 
ATOM   28   O O   . THR A ? 4  ? -11.196 32.558 21.952 1.0 24.09  4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -13.257 34.675 20.276 1.0 24.52  4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -12.012 35.275 20.092 1.0 19.47  4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -14.230 35.812 20.422 1.0 20.75  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -12.709 31.627 20.643 1.0 21.58  5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -12.029 30.355 20.704 1.0 18.5   5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -11.253 29.954 19.481 1.0 19.8   5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -11.015 28.754 19.215 1.0 18.68  5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -13.115 29.315 21.079 1.0 18.26  5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -13.655 29.442 22.505 1.0 21.18  5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -15.017 28.815 22.649 1.0 21.03  5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -12.689 28.727 23.427 1.0 20.86  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -10.856 30.958 18.702 1.0 18.54  6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -10.071 30.717 17.508 1.0 17.22  6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -8.671  30.258 17.928 1.0 20.5   6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -8.023  29.529 17.169 1.0 20.58  6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -10.005 31.993 16.658 1.0 17.04  6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -11.374 32.474 16.206 1.0 17.95  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -12.077 33.391 16.938 1.0 20.78  6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -12.073 32.029 15.137 1.0 19.84  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -13.216 33.514 16.337 1.0 19.61  6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -13.272 32.738 15.272 1.0 20.49  6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -11.868 31.138 14.088 1.0 22.08  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -14.316 32.584 14.374 1.0 22.39  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -12.917 30.970 13.180 1.0 28.18  6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -14.125 31.678 13.323 1.0 23.17  6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -8.135  30.661 19.067 1.0 18.02  7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -6.904  30.118 19.590 1.0 22.02  7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -7.170  29.383 20.898 1.0 17.01  7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -8.238  29.574 21.466 1.0 18.02  7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -5.890  31.199 19.879 1.0 26.61  7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -5.337  31.778 18.596 1.0 43.17  7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -4.135  32.705 18.782 1.0 50.99  7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -4.238  33.926 18.819 1.0 49.13  7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -2.926  32.167 18.857 1.0 53.51  7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -6.277  28.542 21.417 1.0 18.93  8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -6.478  27.907 22.727 1.0 22.97  8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -6.713  28.944 23.833 1.0 17.23  8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -5.951  29.918 23.882 1.0 19.42  8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -5.274  27.085 23.122 1.0 23.77  8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -5.151  25.784 22.339 1.0 32.43  8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -4.037  24.895 22.904 1.0 36.34  8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -3.977  23.605 22.213 1.0 41.04  8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -3.430  22.499 22.759 1.0 44.71  8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -2.901  22.498 23.988 1.0 42.22  8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -3.412  21.354 22.065 1.0 39.4   8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -7.686  28.831 24.754 1.0 14.81  9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -7.961  29.827 25.809 1.0 16.22  9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -6.890  29.774 26.902 1.0 16.53  9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -7.111  29.161 27.946 1.0 16.0   9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -9.357  29.470 26.309 1.0 15.77  9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -9.491  27.997 26.011 1.0 15.39  9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -8.758  27.829 24.677 1.0 12.39  9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -5.673  30.292 26.712 1.0 17.71  10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -4.637  30.183 27.740 1.0 17.86  10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -4.591  31.421 28.599 1.0 18.64  10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -4.661  32.535 28.102 1.0 21.03  10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -3.242  30.019 27.165 1.0 19.8   10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -2.880  28.787 26.399 1.0 24.04  10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.511  28.964 25.768 1.0 28.7   10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -2.809  27.619 27.335 1.0 28.39  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.343  31.242 29.886 1.0 14.46  11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -4.347  32.327 30.842 1.0 16.79  11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -3.105  32.209 31.754 1.0 17.22  11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -2.562  31.105 31.922 1.0 18.76  11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.807  32.102 31.417 1.0 21.62  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -5.799  31.484 32.769 1.0 19.43  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -6.555  33.399 31.280 1.0 22.97  11  A 1 
ATOM   96   N N   . THR A ? 12 ? -2.559  33.294 32.295 1.0 14.83  12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -1.488  33.252 33.276 1.0 21.68  12  A 1 
ATOM   98   C C   . THR A ? 12 ? -2.046  32.976 34.679 1.0 23.33  12  A 1 
ATOM   99   O O   . THR A ? 12 ? -3.038  33.559 35.135 1.0 23.53  12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -0.713  34.591 33.312 1.0 21.7   12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -0.147  34.767 32.009 1.0 26.05  12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 0.451   34.590 34.329 1.0 28.01  12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -1.409  32.053 35.384 1.0 16.48  13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -1.801  31.718 36.737 1.0 19.74  13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -0.565  31.843 37.626 1.0 21.32  13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 0.573   31.753 37.136 1.0 19.04  13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -2.355  30.267 36.879 1.0 18.1   13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -1.316  29.211 36.526 1.0 18.66  13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -3.629  30.192 36.006 1.0 21.34  13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -1.646  27.753 36.816 1.0 17.83  13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -0.774  32.087 38.918 1.0 17.66  14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 0.292   32.133 39.911 1.0 16.18  14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -0.159  31.097 40.961 1.0 19.04  14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -1.330  31.050 41.343 1.0 16.39  14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? 0.396   33.578 40.471 1.0 17.88  14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 1.605   33.685 41.401 1.0 22.39  14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 1.837   35.112 41.859 1.0 28.37  14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 3.123   35.112 42.718 1.0 30.53  14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 3.256   36.275 43.580 1.0 26.17  14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 0.700   30.119 41.270 1.0 18.04  15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 0.362   29.036 42.202 1.0 21.48  15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 1.677   28.771 42.924 1.0 20.24  15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 2.702   28.565 42.245 1.0 17.88  15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 0.054   27.613 41.618 1.0 27.37  15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.299  27.697 40.186 1.0 31.6   15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? -0.993  26.908 42.453 1.0 30.98  15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 1.021   27.660 39.429 1.0 31.89  15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 1.684   28.715 44.242 1.0 23.11  16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 2.883   28.399 45.022 1.0 29.23  16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 4.120   29.221 44.694 1.0 22.18  16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 5.195   28.670 44.549 1.0 21.12  16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 3.938   30.500 44.435 1.0 20.65  17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 5.005   31.431 44.098 1.0 20.96  17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 5.504   31.359 42.670 1.0 20.13  17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 6.354   32.160 42.285 1.0 22.63  17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 4.998   30.440 41.841 1.0 18.26  18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 5.460   30.226 40.478 1.0 14.73  18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 4.441   30.681 39.445 1.0 16.64  18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 3.233   30.602 39.682 1.0 14.28  18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 5.746   28.751 40.263 1.0 18.86  18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 6.838   28.261 41.163 1.0 20.19  18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 6.851   26.761 41.225 1.0 21.81  18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 7.289   26.112 40.271 1.0 24.78  18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 6.380   26.214 42.339 1.0 25.34  18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 4.911   31.140 38.295 1.0 16.16  19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 4.063   31.658 37.235 1.0 15.91  19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 3.936   30.616 36.146 1.0 18.18  19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 4.932   30.099 35.678 1.0 20.45  19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 4.690   32.918 36.693 1.0 18.73  19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 4.527   34.317 37.327 1.0 20.85  19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 3.987   34.284 38.726 1.0 18.91  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 5.867   34.990 37.183 1.0 24.24  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 2.745   30.285 35.683 1.0 16.68  20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 2.504   29.252 34.654 1.0 20.38  20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 1.392   29.695 33.720 1.0 16.62  20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 0.689   30.667 33.992 1.0 21.27  20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 2.083   27.936 35.322 1.0 22.47  20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 3.286   27.091 35.729 1.0 25.76  20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 3.005   26.316 36.992 1.0 29.76  20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 4.055   25.220 37.232 1.0 31.8   20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 5.420   25.659 36.967 1.0 39.7   20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 1.225   29.085 32.558 1.0 21.49  21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 0.094   29.371 31.679 1.0 16.55  21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -0.736  28.099 31.735 1.0 18.57  21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -0.206  26.966 31.823 1.0 17.48  21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 0.489   29.578 30.240 1.0 19.94  21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 1.200   30.891 30.023 1.0 31.89  21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 1.290   31.280 28.555 1.0 34.31  21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 2.108   30.716 27.821 1.0 36.9   21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 0.520   32.151 28.159 1.0 36.34  21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -2.040  28.296 31.711 1.0 14.19  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -2.942  27.164 31.819 1.0 13.21  22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -4.096  27.306 30.846 1.0 14.81  22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -4.442  28.418 30.456 1.0 14.34  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -3.431  27.111 33.257 1.0 10.71  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -4.686  26.206 30.408 1.0 16.14  23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -5.834  26.175 29.491 1.0 15.55  23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -7.123  26.363 30.262 1.0 14.08  23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -7.355  25.671 31.265 1.0 16.74  23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -5.992  24.827 28.829 1.0 23.12  23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -5.924  24.474 27.367 1.0 29.53  23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -6.367  23.029 27.295 1.0 22.15  23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -6.797  25.320 26.497 1.0 22.91  23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -8.016  27.239 29.855 1.0 12.7   24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -9.318  27.279 30.511 1.0 19.1   24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -10.126 26.165 29.858 1.0 18.78  24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -10.454 26.227 28.664 1.0 22.11  24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -9.957  28.632 30.289 1.0 14.19  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -9.949  29.701 31.382 1.0 24.98  24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -8.859  29.507 32.441 1.0 19.04  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -9.918  31.016 30.625 1.0 20.23  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -10.457 25.136 30.614 1.0 15.39  25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -11.071 23.967 30.053 1.0 13.22  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -12.439 23.601 30.604 1.0 14.89  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -12.564 22.913 31.616 1.0 11.95  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -10.047 22.834 30.242 1.0 16.27  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -10.309 21.555 29.475 1.0 17.08  25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -11.418 21.272 29.041 1.0 16.58  25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -9.361  20.824 29.296 1.0 21.45  25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.508 23.887 29.849 1.0 16.59  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -14.843 23.530 30.302 1.0 16.17  26  A 1 
ATOM   202  C C   . THR A ? 26 ? -15.104 22.033 30.258 1.0 16.18  26  A 1 
ATOM   203  O O   . THR A ? 26 ? -16.065 21.612 30.871 1.0 13.9   26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -15.939 24.252 29.463 1.0 13.77  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -15.786 23.937 28.094 1.0 12.67  26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -15.812 25.755 29.592 1.0 15.92  26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -14.359 21.200 29.535 1.0 12.88  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -14.640 19.771 29.531 1.0 11.58  27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -14.004 19.010 30.699 1.0 15.92  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -14.095 17.790 30.807 1.0 19.86  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -13.218 19.692 31.529 1.0 15.56  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -12.463 19.102 32.606 1.0 16.54  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -13.209 19.345 33.907 1.0 13.81  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -13.495 20.482 34.263 1.0 13.28  28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -11.071 19.769 32.665 1.0 15.06  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -13.557 18.301 34.639 1.0 13.43  29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -14.167 18.481 35.948 1.0 17.19  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -13.215 19.073 36.971 1.0 16.42  29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -13.619 19.893 37.781 1.0 18.98  29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -14.633 17.166 36.479 1.0 14.41  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -15.699 16.494 35.647 1.0 20.22  29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -16.386 17.110 34.828 1.0 19.67  29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -15.840 15.309 35.846 1.0 23.99  29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -11.919 18.732 36.854 1.0 17.5   30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.886 19.080 37.816 1.0 18.13  30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -9.751  19.903 37.234 1.0 17.05  30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -9.684  20.076 36.025 1.0 21.53  30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.286 17.839 38.375 1.0 20.99  30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -11.257 17.038 39.198 1.0 26.67  30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -11.630 17.484 40.283 1.0 35.62  30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -11.617 15.972 38.725 1.0 29.93  30  A 1 
ATOM   232  N N   . THR A ? 31 ? -8.917  20.499 38.075 1.0 19.09  31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -7.767  21.261 37.667 1.0 16.18  31  A 1 
ATOM   234  C C   . THR A ? 31 ? -6.597  20.276 37.774 1.0 15.0   31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.353  19.693 38.840 1.0 18.26  31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -7.642  22.452 38.644 1.0 15.56  31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -8.746  23.292 38.355 1.0 14.39  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.330  23.198 38.546 1.0 11.05  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.790  20.111 36.738 1.0 16.18  32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -4.667  19.201 36.791 1.0 16.41  32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -3.472  19.940 36.196 1.0 23.18  32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -3.536  20.538 35.123 1.0 24.94  32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.941  17.860 36.012 1.0 21.07  32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -5.334  18.067 34.586 1.0 29.49  32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -3.681  17.031 35.995 1.0 20.61  32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -2.359  19.957 36.926 1.0 18.94  33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -1.206  20.701 36.542 1.0 21.01  33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -0.079  19.715 36.446 1.0 21.94  33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -0.041  18.672 37.113 1.0 24.11  33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -0.889  21.760 37.602 1.0 25.15  33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -2.005  22.755 38.000 1.0 28.65  33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -1.523  23.661 39.113 1.0 32.0   33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -2.400  23.591 36.797 1.0 26.33  33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 0.842   20.071 35.578 1.0 24.67  34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 2.052   19.299 35.397 1.0 26.22  34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 2.819   19.279 36.719 1.0 29.31  34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 2.559   20.025 37.682 1.0 26.9   34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 2.841   19.939 34.289 1.0 29.04  34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 3.337   21.323 34.684 1.0 41.45  34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 3.795   22.228 33.548 1.0 52.25  34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 3.676   21.854 32.369 1.0 57.71  34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 4.255   23.330 33.867 1.0 51.61  34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 3.753   18.343 36.797 1.0 34.99  35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 4.505   18.126 38.018 1.0 38.54  35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 5.193   19.419 38.433 1.0 34.72  35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 5.828   20.120 37.639 1.0 31.58  35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 5.531   17.013 37.778 1.0 48.35  35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 6.068   16.365 39.052 1.0 57.28  35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 5.018   15.568 39.824 1.0 63.51  35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 4.446   14.631 39.247 1.0 67.87  35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 4.786   15.892 40.997 1.0 66.99  35  A 1 
ATOM   272  N N   . MET A ? 36 ? 4.983   19.784 39.677 1.0 33.34  36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 5.557   21.006 40.158 1.0 38.47  36  A 1 
ATOM   274  C C   . MET A ? 36 ? 5.747   20.805 41.625 1.0 42.54  36  A 1 
ATOM   275  O O   . MET A ? 36 ? 5.182   19.888 42.233 1.0 44.78  36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 4.635   22.204 39.929 1.0 37.54  36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 3.352   22.200 40.735 1.0 36.12  36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 2.528   23.728 40.307 1.0 37.37  36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 3.472   24.884 41.269 1.0 36.34  36  A 1 
ATOM   280  N N   . ASN A ? 37 ? 6.607   21.694 42.119 1.0 51.01  37  A 1 
ATOM   281  C CA  . ASN A ? 37 ? 6.942   21.792 43.527 1.0 59.1   37  A 1 
ATOM   282  C C   . ASN A ? 37 ? 5.655   22.332 44.144 1.0 57.7   37  A 1 
ATOM   283  O O   . ASN A ? 37 ? 5.061   23.212 43.526 1.0 64.05  37  A 1 
ATOM   284  C CB  . ASN A ? 37 ? 8.103   22.764 43.634 1.0 67.08  37  A 1 
ATOM   285  C CG  . ASN A ? 37 ? 8.758   22.937 45.003 1.0 77.02  37  A 1 
ATOM   286  O OD1 . ASN A ? 37 ? 9.650   23.767 45.123 1.0 82.76  37  A 1 
ATOM   287  N ND2 . ASN A ? 37 ? 8.539   22.181 46.079 1.0 80.62  37  A 1 
ATOM   288  N N   . LEU A ? 38 ? 5.081   21.741 45.185 1.0 50.61  38  A 1 
ATOM   289  C CA  . LEU A ? 38 ? 3.889   22.311 45.778 1.0 46.73  38  A 1 
ATOM   290  C C   . LEU A ? 38 ? 3.988   21.884 47.226 1.0 54.23  38  A 1 
ATOM   291  O O   . LEU A ? 38 ? 4.383   20.740 47.517 1.0 60.3   38  A 1 
ATOM   292  C CB  . LEU A ? 38 ? 2.633   21.729 45.154 1.0 43.11  38  A 1 
ATOM   293  C CG  . LEU A ? 38 ? 1.373   22.559 45.103 1.0 35.12  38  A 1 
ATOM   294  C CD1 . LEU A ? 38 ? 1.638   23.817 44.343 1.0 35.76  38  A 1 
ATOM   295  C CD2 . LEU A ? 38 ? 0.285   21.820 44.353 1.0 34.8   38  A 1 
ATOM   296  N N   . PRO A ? 39 ? 3.730   22.773 48.168 1.0 54.89  39  A 1 
ATOM   297  C CA  . PRO A ? 39 ? 3.841   22.471 49.573 1.0 56.7   39  A 1 
ATOM   298  C C   . PRO A ? 39 ? 2.667   21.693 50.147 1.0 55.72  39  A 1 
ATOM   299  O O   . PRO A ? 39 ? 1.503   21.974 49.847 1.0 52.14  39  A 1 
ATOM   300  C CB  . PRO A ? 39 ? 4.043   23.829 50.201 1.0 55.59  39  A 1 
ATOM   301  C CG  . PRO A ? 39 ? 3.164   24.706 49.327 1.0 60.13  39  A 1 
ATOM   302  C CD  . PRO A ? 39 ? 3.487   24.200 47.936 1.0 57.41  39  A 1 
ATOM   303  N N   . GLY A ? 40 ? 2.948   20.669 50.952 1.0 58.73  40  A 1 
ATOM   304  C CA  . GLY A ? 40 ? 1.878   20.031 51.706 1.0 58.06  40  A 1 
ATOM   305  C C   . GLY A ? 40 ? 1.732   18.525 51.582 1.0 55.34  40  A 1 
ATOM   306  O O   . GLY A ? 40 ? 2.622   17.776 51.164 1.0 51.87  40  A 1 
ATOM   307  N N   . ARG A ? 41 ? 0.565   18.154 52.103 1.0 58.04  41  A 1 
ATOM   308  C CA  . ARG A ? 41 ? 0.092   16.779 52.097 1.0 66.12  41  A 1 
ATOM   309  C C   . ARG A ? 41 ? -0.692  16.604 50.810 1.0 62.73  41  A 1 
ATOM   310  O O   . ARG A ? 41 ? -1.188  17.583 50.235 1.0 63.79  41  A 1 
ATOM   311  C CB  . ARG A ? 41 ? -0.896  16.444 53.221 1.0 74.01  41  A 1 
ATOM   312  C CG  . ARG A ? 41 ? -0.446  16.592 54.674 1.0 87.25  41  A 1 
ATOM   313  C CD  . ARG A ? 41 ? -0.915  17.908 55.315 1.0 95.97  41  A 1 
ATOM   314  N NE  . ARG A ? 41 ? -2.372  18.068 55.348 1.0 104.59 41  A 1 
ATOM   315  C CZ  . ARG A ? 41 ? -3.184  17.401 56.188 1.0 108.24 41  A 1 
ATOM   316  N NH1 . ARG A ? 41 ? -2.722  16.501 57.071 1.0 109.68 41  A 1 
ATOM   317  N NH2 . ARG A ? 41 ? -4.499  17.635 56.128 1.0 109.4  41  A 1 
ATOM   318  N N   . TRP A ? 42 ? -0.866  15.351 50.410 1.0 58.09  42  A 1 
ATOM   319  C CA  . TRP A ? 42 ? -1.610  15.035 49.215 1.0 53.72  42  A 1 
ATOM   320  C C   . TRP A ? 42 ? -2.118  13.621 49.326 1.0 52.75  42  A 1 
ATOM   321  O O   . TRP A ? 42 ? -1.574  12.833 50.102 1.0 56.49  42  A 1 
ATOM   322  C CB  . TRP A ? 42 ? -0.716  15.174 47.987 1.0 51.09  42  A 1 
ATOM   323  C CG  . TRP A ? 42 ? 0.593   14.404 48.040 1.0 48.92  42  A 1 
ATOM   324  C CD1 . TRP A ? 42 ? 1.739   14.970 48.532 1.0 47.24  42  A 1 
ATOM   325  C CD2 . TRP A ? 42 ? 0.777   13.135 47.578 1.0 47.55  42  A 1 
ATOM   326  N NE1 . TRP A ? 42 ? 2.662   14.063 48.367 1.0 45.76  42  A 1 
ATOM   327  C CE2 . TRP A ? 42 ? 2.144   12.958 47.807 1.0 47.53  42  A 1 
ATOM   328  C CE3 . TRP A ? 42 ? 0.005   12.127 46.999 1.0 46.06  42  A 1 
ATOM   329  C CZ2 . TRP A ? 42 ? 2.760   11.755 47.446 1.0 49.93  42  A 1 
ATOM   330  C CZ3 . TRP A ? 42 ? 0.626   10.929 46.640 1.0 48.32  42  A 1 
ATOM   331  C CH2 . TRP A ? 42 ? 1.989   10.741 46.866 1.0 46.78  42  A 1 
ATOM   332  N N   . LYS A ? 43 ? -3.167  13.308 48.580 1.0 53.69  43  A 1 
ATOM   333  C CA  . LYS A ? 43 ? -3.734  11.962 48.508 1.0 49.08  43  A 1 
ATOM   334  C C   . LYS A ? 43 ? -3.477  11.492 47.073 1.0 44.47  43  A 1 
ATOM   335  O O   . LYS A ? 43 ? -3.687  12.281 46.147 1.0 35.15  43  A 1 
ATOM   336  C CB  . LYS A ? 43 ? -5.251  11.952 48.736 1.0 52.45  43  A 1 
ATOM   337  C CG  . LYS A ? 43 ? -5.830  12.327 50.095 1.0 57.28  43  A 1 
ATOM   338  C CD  . LYS A ? 43 ? -5.544  13.768 50.524 1.0 65.53  43  A 1 
ATOM   339  C CE  . LYS A ? 43 ? -6.080  14.815 49.546 1.0 67.53  43  A 1 
ATOM   340  N NZ  . LYS A ? 43 ? -5.456  16.110 49.762 1.0 68.1   43  A 1 
ATOM   341  N N   . PRO A ? 44 ? -2.978  10.294 46.775 1.0 47.51  44  A 1 
ATOM   342  C CA  . PRO A ? 44 ? -2.976  9.764  45.411 1.0 46.41  44  A 1 
ATOM   343  C C   . PRO A ? 44 ? -4.398  9.557  44.892 1.0 45.56  44  A 1 
ATOM   344  O O   . PRO A ? 44 ? -5.301  9.155  45.634 1.0 45.46  44  A 1 
ATOM   345  C CB  . PRO A ? 44 ? -2.159  8.500  45.534 1.0 46.87  44  A 1 
ATOM   346  C CG  . PRO A ? 44 ? -2.407  8.046  46.953 1.0 47.03  44  A 1 
ATOM   347  C CD  . PRO A ? 44 ? -2.386  9.353  47.728 1.0 48.11  44  A 1 
ATOM   348  N N   . LYS A ? 45 ? -4.611  9.865  43.620 1.0 40.19  45  A 1 
ATOM   349  C CA  . LYS A ? 45 ? -5.910  9.733  42.997 1.0 35.96  45  A 1 
ATOM   350  C C   . LYS A ? 45 ? -5.600  9.386  41.545 1.0 34.49  45  A 1 
ATOM   351  O O   . LYS A ? 45 ? -4.442  9.444  41.123 1.0 31.61  45  A 1 
ATOM   352  C CB  . LYS A ? 45 ? -6.650  11.070 43.108 1.0 41.28  45  A 1 
ATOM   353  C CG  . LYS A ? 45 ? -8.117  11.062 42.731 1.0 48.78  45  A 1 
ATOM   354  C CD  . LYS A ? 45 ? -8.628  12.478 42.492 1.0 56.18  45  A 1 
ATOM   355  C CE  . LYS A ? 45 ? -10.139 12.499 42.229 1.0 61.14  45  A 1 
ATOM   356  N NZ  . LYS A ? 45 ? -10.652 13.861 42.216 1.0 64.33  45  A 1 
ATOM   357  N N   . MET A ? 46 ? -6.575  8.970  40.740 1.0 35.54  46  A 1 
ATOM   358  C CA  . MET A ? 46 ? -6.381  8.687  39.332 1.0 35.79  46  A 1 
ATOM   359  C C   . MET A ? 46 ? -7.472  9.400  38.583 1.0 35.78  46  A 1 
ATOM   360  O O   . MET A ? 46 ? -8.584  9.489  39.101 1.0 38.9   46  A 1 
ATOM   361  C CB  . MET A ? 46 ? -6.502  7.215  39.025 1.0 42.47  46  A 1 
ATOM   362  C CG  . MET A ? 46 ? -5.134  6.612  39.164 1.0 46.98  46  A 1 
ATOM   363  S SD  . MET A ? 46 ? -5.223  4.816  39.133 1.0 54.75  46  A 1 
ATOM   364  C CE  . MET A ? 46 ? -5.645  4.554  40.836 1.0 51.61  46  A 1 
ATOM   365  N N   . ILE A ? 47 ? -7.183  9.991  37.427 1.0 30.49  47  A 1 
ATOM   366  C CA  . ILE A ? 47 ? -8.219  10.617 36.628 1.0 25.26  47  A 1 
ATOM   367  C C   . ILE A ? 47 ? -8.247  9.927  35.286 1.0 18.41  47  A 1 
ATOM   368  O O   . ILE A ? 47 ? -7.206  9.454  34.826 1.0 22.84  47  A 1 
ATOM   369  C CB  . ILE A ? 47 ? -7.979  12.156 36.402 1.0 27.02  47  A 1 
ATOM   370  C CG1 . ILE A ? 47 ? -6.575  12.485 35.982 1.0 33.12  47  A 1 
ATOM   371  C CG2 . ILE A ? 47 ? -8.234  12.883 37.711 1.0 34.53  47  A 1 
ATOM   372  C CD1 . ILE A ? 47 ? -6.476  13.922 35.447 1.0 39.44  47  A 1 
ATOM   373  N N   . GLY A ? 48 ? -9.377  9.863  34.621 1.0 18.82  48  A 1 
ATOM   374  C CA  . GLY A ? 48 ? -9.493  9.269  33.301 1.0 21.51  48  A 1 
ATOM   375  C C   . GLY A ? 48 ? -9.640  10.336 32.211 1.0 20.82  48  A 1 
ATOM   376  O O   . GLY A ? 48 ? -10.317 11.348 32.372 1.0 24.96  48  A 1 
ATOM   377  N N   . GLY A ? 49 ? -8.933  10.170 31.102 1.0 19.94  49  A 1 
ATOM   378  C CA  . GLY A ? 49 ? -8.947  11.150 30.035 1.0 21.1   49  A 1 
ATOM   379  C C   . GLY A ? 49 ? -9.130  10.422 28.742 1.0 22.62  49  A 1 
ATOM   380  O O   . GLY A ? 49 ? -9.358  9.213  28.727 1.0 23.47  49  A 1 
ATOM   381  N N   . ILE A ? 50 ? -8.929  11.100 27.625 1.0 20.01  50  A 1 
ATOM   382  C CA  . ILE A ? 50 ? -9.135  10.458 26.359 1.0 26.14  50  A 1 
ATOM   383  C C   . ILE A ? 50 ? -8.258  9.239  26.071 1.0 32.16  50  A 1 
ATOM   384  O O   . ILE A ? 50 ? -8.807  8.225  25.620 1.0 41.38  50  A 1 
ATOM   385  C CB  . ILE A ? 50 ? -9.013  11.563 25.309 1.0 26.46  50  A 1 
ATOM   386  C CG1 . ILE A ? 50 ? -10.255 11.333 24.468 1.0 27.96  50  A 1 
ATOM   387  C CG2 . ILE A ? 50 ? -7.740  11.570 24.472 1.0 31.53  50  A 1 
ATOM   388  C CD1 . ILE A ? 50 ? -10.543 12.387 23.395 1.0 33.32  50  A 1 
ATOM   389  N N   . GLY A ? 51 ? -6.958  9.235  26.374 1.0 29.43  51  A 1 
ATOM   390  C CA  . GLY A ? 51 ? -6.169  8.045  26.066 1.0 29.88  51  A 1 
ATOM   391  C C   . GLY A ? 51 ? -6.061  7.071  27.245 1.0 34.24  51  A 1 
ATOM   392  O O   . GLY A ? 51 ? -5.398  6.036  27.146 1.0 37.75  51  A 1 
ATOM   393  N N   . GLY A ? 52 ? -6.674  7.328  28.397 1.0 30.34  52  A 1 
ATOM   394  C CA  . GLY A ? 52 ? -6.573  6.423  29.524 1.0 29.5   52  A 1 
ATOM   395  C C   . GLY A ? 52 ? -6.505  7.146  30.842 1.0 26.14  52  A 1 
ATOM   396  O O   . GLY A ? 52 ? -6.977  8.277  30.958 1.0 25.89  52  A 1 
ATOM   397  N N   . PHE A ? 53 ? -5.875  6.527  31.835 1.0 27.04  53  A 1 
ATOM   398  C CA  . PHE A ? 53 ? -5.900  7.050  33.192 1.0 26.86  53  A 1 
ATOM   399  C C   . PHE A ? 53 ? -4.537  7.524  33.654 1.0 28.71  53  A 1 
ATOM   400  O O   . PHE A ? 53 ? -3.524  6.963  33.233 1.0 29.69  53  A 1 
ATOM   401  C CB  . PHE A ? 53 ? -6.395  5.973  34.183 1.0 24.48  53  A 1 
ATOM   402  C CG  . PHE A ? 53 ? -7.911  5.828  34.354 1.0 31.01  53  A 1 
ATOM   403  C CD1 . PHE A ? 53 ? -8.722  5.402  33.286 1.0 35.09  53  A 1 
ATOM   404  C CD2 . PHE A ? 53 ? -8.515  6.187  35.582 1.0 34.27  53  A 1 
ATOM   405  C CE1 . PHE A ? 53 ? -10.114 5.355  33.435 1.0 31.92  53  A 1 
ATOM   406  C CE2 . PHE A ? 53 ? -9.906  6.136  35.712 1.0 30.4   53  A 1 
ATOM   407  C CZ  . PHE A ? 53 ? -10.700 5.726  34.644 1.0 24.41  53  A 1 
ATOM   408  N N   . ILE A ? 54 ? -4.419  8.541  34.499 1.0 27.82  54  A 1 
ATOM   409  C CA  . ILE A ? 54 ? -3.107  8.893  35.043 1.0 28.67  54  A 1 
ATOM   410  C C   . ILE A ? 54 ? -3.258  9.002  36.554 1.0 28.06  54  A 1 
ATOM   411  O O   . ILE A ? 54 ? -4.345  9.324  37.059 1.0 24.05  54  A 1 
ATOM   412  C CB  . ILE A ? 54 ? -2.482  10.271 34.527 1.0 21.41  54  A 1 
ATOM   413  C CG1 . ILE A ? 54 ? -3.406  11.463 34.608 1.0 23.63  54  A 1 
ATOM   414  C CG2 . ILE A ? 54 ? -1.998  9.997  33.121 1.0 24.75  54  A 1 
ATOM   415  C CD1 . ILE A ? 54 ? -2.602  12.795 34.527 1.0 23.01  54  A 1 
ATOM   416  N N   . LYS A ? 55 ? -2.163  8.723  37.267 1.0 28.03  55  A 1 
ATOM   417  C CA  . LYS A ? 55 ? -2.179  8.846  38.719 1.0 31.17  55  A 1 
ATOM   418  C C   . LYS A ? 55 ? -1.710  10.258 39.033 1.0 23.72  55  A 1 
ATOM   419  O O   . LYS A ? 55 ? -0.697  10.713 38.480 1.0 25.89  55  A 1 
ATOM   420  C CB  . LYS A ? 55 ? -1.215  7.864  39.389 1.0 37.01  55  A 1 
ATOM   421  C CG  . LYS A ? 55 ? -1.325  6.392  39.011 1.0 46.81  55  A 1 
ATOM   422  C CD  . LYS A ? 55 ? -0.176  5.671  39.728 1.0 57.78  55  A 1 
ATOM   423  C CE  . LYS A ? 55 ? -0.013  4.212  39.289 1.0 65.3   55  A 1 
ATOM   424  N NZ  . LYS A ? 55 ? 1.065   3.541  40.010 1.0 65.54  55  A 1 
ATOM   425  N N   . VAL A ? 56 ? -2.413  10.943 39.913 1.0 21.96  56  A 1 
ATOM   426  C CA  . VAL A ? 56 ? -2.062  12.317 40.247 1.0 26.0   56  A 1 
ATOM   427  C C   . VAL A ? 56 ? -2.012  12.416 41.769 1.0 25.37  56  A 1 
ATOM   428  O O   . VAL A ? 56 ? -2.458  11.512 42.481 1.0 30.78  56  A 1 
ATOM   429  C CB  . VAL A ? 56 ? -3.124  13.343 39.685 1.0 24.57  56  A 1 
ATOM   430  C CG1 . VAL A ? 56 ? -3.037  13.449 38.159 1.0 26.27  56  A 1 
ATOM   431  C CG2 . VAL A ? 56 ? -4.526  12.905 40.058 1.0 19.02  56  A 1 
ATOM   432  N N   . ARG A ? 57 ? -1.492  13.517 42.291 1.0 25.64  57  A 1 
ATOM   433  C CA  . ARG A ? 57 ? -1.492  13.808 43.706 1.0 27.86  57  A 1 
ATOM   434  C C   . ARG A ? 57 ? -2.545  14.894 43.866 1.0 25.45  57  A 1 
ATOM   435  O O   . ARG A ? 57 ? -2.533  15.910 43.156 1.0 24.8   57  A 1 
ATOM   436  C CB  . ARG A ? 57 ? -0.182  14.385 44.158 1.0 32.0   57  A 1 
ATOM   437  C CG  . ARG A ? 57 ? 1.048   13.596 43.867 1.0 36.84  57  A 1 
ATOM   438  C CD  . ARG A ? 57 ? 2.192   14.554 44.121 1.0 49.63  57  A 1 
ATOM   439  N NE  . ARG A ? 57 ? 3.337   13.782 44.565 1.0 62.67  57  A 1 
ATOM   440  C CZ  . ARG A ? 57 ? 4.511   14.326 44.914 1.0 68.3   57  A 1 
ATOM   441  N NH1 . ARG A ? 57 ? 4.737   15.648 44.845 1.0 72.64  57  A 1 
ATOM   442  N NH2 . ARG A ? 57 ? 5.488   13.507 45.314 1.0 65.15  57  A 1 
ATOM   443  N N   . GLN A ? 58 ? -3.459  14.710 44.791 1.0 19.93  58  A 1 
ATOM   444  C CA  . GLN A ? 58 ? -4.509  15.643 45.068 1.0 24.29  58  A 1 
ATOM   445  C C   . GLN A ? 58 ? -4.070  16.526 46.232 1.0 31.73  58  A 1 
ATOM   446  O O   . GLN A ? 58 ? -3.704  15.991 47.288 1.0 31.91  58  A 1 
ATOM   447  C CB  . GLN A ? 58 ? -5.727  14.870 45.420 1.0 26.82  58  A 1 
ATOM   448  C CG  . GLN A ? 58 ? -6.848  15.819 45.725 1.0 35.61  58  A 1 
ATOM   449  C CD  . GLN A ? 58 ? -8.168  15.172 46.093 1.0 39.13  58  A 1 
ATOM   450  O OE1 . GLN A ? 58 ? -8.772  15.508 47.102 1.0 43.85  58  A 1 
ATOM   451  N NE2 . GLN A ? 58 ? -8.714  14.252 45.320 1.0 39.33  58  A 1 
ATOM   452  N N   . TYR A ? 59 ? -4.108  17.854 46.058 1.0 27.69  59  A 1 
ATOM   453  C CA  . TYR A ? 59 ? -3.752  18.825 47.079 1.0 24.28  59  A 1 
ATOM   454  C C   . TYR A ? 59 ? -5.007  19.617 47.323 1.0 26.69  59  A 1 
ATOM   455  O O   . TYR A ? 59 ? -5.636  20.086 46.363 1.0 23.36  59  A 1 
ATOM   456  C CB  . TYR A ? 59 ? -2.683  19.755 46.574 1.0 25.33  59  A 1 
ATOM   457  C CG  . TYR A ? 59 ? -1.297  19.169 46.552 1.0 28.15  59  A 1 
ATOM   458  C CD1 . TYR A ? 59 ? -0.816  18.446 45.450 1.0 31.83  59  A 1 
ATOM   459  C CD2 . TYR A ? 59 ? -0.490  19.369 47.669 1.0 35.73  59  A 1 
ATOM   460  C CE1 . TYR A ? 59 ? 0.481   17.926 45.469 1.0 32.12  59  A 1 
ATOM   461  C CE2 . TYR A ? 59 ? 0.808   18.853 47.690 1.0 35.43  59  A 1 
ATOM   462  C CZ  . TYR A ? 59 ? 1.284   18.142 46.596 1.0 35.03  59  A 1 
ATOM   463  O OH  . TYR A ? 59 ? 2.592   17.699 46.620 1.0 42.76  59  A 1 
ATOM   464  N N   . ASP A ? 60 ? -5.429  19.759 48.575 1.0 22.58  60  A 1 
ATOM   465  C CA  . ASP A ? 60 ? -6.643  20.505 48.868 1.0 24.37  60  A 1 
ATOM   466  C C   . ASP A ? 60 ? -6.305  21.887 49.378 1.0 24.71  60  A 1 
ATOM   467  O O   . ASP A ? 60 ? -5.200  22.115 49.877 1.0 29.07  60  A 1 
ATOM   468  C CB  . ASP A ? 60 ? -7.474  19.823 49.930 1.0 33.64  60  A 1 
ATOM   469  C CG  . ASP A ? 60 ? -8.013  18.444 49.571 1.0 37.91  60  A 1 
ATOM   470  O OD1 . ASP A ? 60 ? -7.867  17.980 48.441 1.0 39.29  60  A 1 
ATOM   471  O OD2 . ASP A ? 60 ? -8.591  17.822 50.454 1.0 47.72  60  A 1 
ATOM   472  N N   . GLN A ? 61 ? -7.279  22.787 49.210 1.0 23.18  61  A 1 
ATOM   473  C CA  . GLN A ? 61 ? -7.219  24.150 49.687 1.0 24.5   61  A 1 
ATOM   474  C C   . GLN A ? 61 ? -5.985  24.921 49.260 1.0 26.99  61  A 1 
ATOM   475  O O   . GLN A ? 61 ? -5.382  25.606 50.074 1.0 25.22  61  A 1 
ATOM   476  C CB  . GLN A ? 61 ? -7.361  24.130 51.243 1.0 30.68  61  A 1 
ATOM   477  C CG  . GLN A ? 61 ? -8.726  24.546 51.849 1.0 43.25  61  A 1 
ATOM   478  C CD  . GLN A ? 61 ? -8.852  26.021 52.282 1.0 49.93  61  A 1 
ATOM   479  O OE1 . GLN A ? 61 ? -9.892  26.692 52.158 1.0 52.84  61  A 1 
ATOM   480  N NE2 . GLN A ? 61 ? -7.789  26.632 52.768 1.0 53.57  61  A 1 
ATOM   481  N N   . ILE A ? 62 ? -5.664  24.811 47.963 1.0 25.49  62  A 1 
ATOM   482  C CA  . ILE A ? 62 ? -4.506  25.461 47.349 1.0 21.65  62  A 1 
ATOM   483  C C   . ILE A ? 62 ? -4.981  26.790 46.754 1.0 20.08  62  A 1 
ATOM   484  O O   . ILE A ? 62 ? -6.028  26.813 46.082 1.0 21.25  62  A 1 
ATOM   485  C CB  . ILE A ? 62 ? -3.939  24.546 46.240 1.0 19.26  62  A 1 
ATOM   486  C CG1 . ILE A ? 62 ? -3.487  23.241 46.836 1.0 25.4   62  A 1 
ATOM   487  C CG2 . ILE A ? 62 ? -2.813  25.253 45.501 1.0 22.08  62  A 1 
ATOM   488  C CD1 . ILE A ? 62 ? -2.248  23.378 47.756 1.0 32.26  62  A 1 
ATOM   489  N N   . LEU A ? 63 ? -4.263  27.871 46.996 1.0 18.16  63  A 1 
ATOM   490  C CA  . LEU A ? 63 ? -4.547  29.167 46.426 1.0 19.21  63  A 1 
ATOM   491  C C   . LEU A ? 63 ? -3.948  29.274 45.027 1.0 19.3   63  A 1 
ATOM   492  O O   . LEU A ? 63 ? -2.784  28.976 44.763 1.0 22.01  63  A 1 
ATOM   493  C CB  . LEU A ? 63 ? -3.948  30.293 47.265 1.0 21.73  63  A 1 
ATOM   494  C CG  . LEU A ? 63 ? -4.083  31.746 46.775 1.0 20.97  63  A 1 
ATOM   495  C CD1 . LEU A ? 63 ? -5.548  32.147 46.785 1.0 25.67  63  A 1 
ATOM   496  C CD2 . LEU A ? 63 ? -3.227  32.650 47.653 1.0 21.85  63  A 1 
ATOM   497  N N   . ILE A ? 64 ? -4.774  29.756 44.113 1.0 18.38  64  A 1 
ATOM   498  C CA  . ILE A ? 64 ? -4.338  29.939 42.752 1.0 16.51  64  A 1 
ATOM   499  C C   . ILE A ? 64 ? -4.869  31.275 42.304 1.0 14.04  64  A 1 
ATOM   500  O O   . ILE A ? 64 ? -6.005  31.657 42.584 1.0 17.56  64  A 1 
ATOM   501  C CB  . ILE A ? 64 ? -4.867  28.680 41.980 1.0 23.5   64  A 1 
ATOM   502  C CG1 . ILE A ? 64 ? -4.374  28.657 40.563 1.0 22.32  64  A 1 
ATOM   503  C CG2 . ILE A ? 64 ? -6.386  28.637 42.075 1.0 27.2   64  A 1 
ATOM   504  C CD1 . ILE A ? 64 ? -4.399  27.181 40.099 1.0 25.98  64  A 1 
ATOM   505  N N   . GLU A ? 65 ? -4.029  32.068 41.675 1.0 11.98  65  A 1 
ATOM   506  C CA  . GLU A ? 65 ? -4.457  33.335 41.149 1.0 20.44  65  A 1 
ATOM   507  C C   . GLU A ? 65 ? -4.608  33.106 39.641 1.0 24.63  65  A 1 
ATOM   508  O O   . GLU A ? 65 ? -3.621  32.729 38.992 1.0 26.94  65  A 1 
ATOM   509  C CB  . GLU A ? 65 ? -3.371  34.271 41.533 1.0 22.1   65  A 1 
ATOM   510  C CG  . GLU A ? 65 ? -3.792  35.705 41.499 1.0 37.36  65  A 1 
ATOM   511  C CD  . GLU A ? 65 ? -2.942  36.585 42.407 1.0 47.34  65  A 1 
ATOM   512  O OE1 . GLU A ? 65 ? -2.260  36.074 43.309 1.0 48.88  65  A 1 
ATOM   513  O OE2 . GLU A ? 65 ? -3.000  37.803 42.217 1.0 54.74  65  A 1 
ATOM   514  N N   . ILE A ? 66 ? -5.772  33.314 39.008 1.0 21.78  66  A 1 
ATOM   515  C CA  . ILE A ? 66 ? -6.006  32.945 37.603 1.0 24.07  66  A 1 
ATOM   516  C C   . ILE A ? 66 ? -6.368  34.250 36.942 1.0 24.78  66  A 1 
ATOM   517  O O   . ILE A ? 66 ? -7.423  34.791 37.261 1.0 26.08  66  A 1 
ATOM   518  C CB  . ILE A ? 66 ? -7.198  31.973 37.474 1.0 25.49  66  A 1 
ATOM   519  C CG1 . ILE A ? 66 ? -7.009  30.739 38.351 1.0 29.88  66  A 1 
ATOM   520  C CG2 . ILE A ? 66 ? -7.371  31.608 36.006 1.0 26.7   66  A 1 
ATOM   521  C CD1 . ILE A ? 66 ? -8.296  29.907 38.460 1.0 31.89  66  A 1 
ATOM   522  N N   . CYS A ? 67 ? -5.530  34.786 36.071 1.0 32.15  67  A 1 
ATOM   523  C CA  . CYS A ? 67 ? -5.726  36.095 35.445 1.0 39.4   67  A 1 
ATOM   524  C C   . CYS A ? 67 ? -6.079  37.149 36.521 1.0 38.16  67  A 1 
ATOM   525  O O   . CYS A ? 67 ? -7.072  37.865 36.422 1.0 36.51  67  A 1 
ATOM   526  C CB  . CYS A ? 67 ? -6.839  35.939 34.340 1.0 46.67  67  A 1 
ATOM   527  S SG  . CYS A ? 67 ? -6.949  37.169 32.993 1.0 50.89  67  A 1 
ATOM   528  N N   . GLY A ? 68 ? -5.325  37.235 37.640 1.0 36.24  68  A 1 
ATOM   529  C CA  . GLY A ? 68 ? -5.583  38.248 38.677 1.0 37.77  68  A 1 
ATOM   530  C C   . GLY A ? 68 ? -6.863  38.026 39.491 1.0 43.65  68  A 1 
ATOM   531  O O   . GLY A ? 68 ? -7.336  38.934 40.180 1.0 52.49  68  A 1 
ATOM   532  N N   . HIS A ? 69 ? -7.470  36.832 39.460 1.0 41.09  69  A 1 
ATOM   533  C CA  . HIS A ? 69 ? -8.625  36.498 40.290 1.0 34.17  69  A 1 
ATOM   534  C C   . HIS A ? 69 ? -8.143  35.394 41.226 1.0 28.2   69  A 1 
ATOM   535  O O   . HIS A ? 69 ? -7.594  34.401 40.729 1.0 27.07  69  A 1 
ATOM   536  C CB  . HIS A ? 69 ? -9.767  35.942 39.462 1.0 35.13  69  A 1 
ATOM   537  C CG  . HIS A ? 69 ? -10.239 36.887 38.377 1.0 44.01  69  A 1 
ATOM   538  N ND1 . HIS A ? 69 ? -9.679  37.117 37.196 1.0 46.14  69  A 1 
ATOM   539  C CD2 . HIS A ? 69 ? -11.348 37.690 38.486 1.0 44.74  69  A 1 
ATOM   540  C CE1 . HIS A ? 69 ? -10.391 38.029 36.581 1.0 49.36  69  A 1 
ATOM   541  N NE2 . HIS A ? 69 ? -11.391 38.360 37.366 1.0 48.71  69  A 1 
ATOM   542  N N   . LYS A ? 70 ? -8.315  35.500 42.541 1.0 21.16  70  A 1 
ATOM   543  C CA  . LYS A ? 70 ? -7.880  34.472 43.465 1.0 24.97  70  A 1 
ATOM   544  C C   . LYS A ? 70 ? -8.994  33.446 43.676 1.0 25.27  70  A 1 
ATOM   545  O O   . LYS A ? 70 ? -10.188 33.772 43.694 1.0 28.78  70  A 1 
ATOM   546  C CB  . LYS A ? 70 ? -7.525  35.074 44.797 1.0 27.51  70  A 1 
ATOM   547  C CG  . LYS A ? 70 ? -6.403  36.069 44.782 1.0 31.85  70  A 1 
ATOM   548  C CD  . LYS A ? 70 ? -6.493  36.803 46.113 1.0 36.67  70  A 1 
ATOM   549  C CE  . LYS A ? 70 ? -5.502  37.954 46.203 1.0 42.57  70  A 1 
ATOM   550  N NZ  . LYS A ? 70 ? -4.137  37.458 46.153 1.0 48.88  70  A 1 
ATOM   551  N N   . ALA A ? 71 ? -8.595  32.198 43.815 1.0 19.75  71  A 1 
ATOM   552  C CA  . ALA A ? 71 ? -9.497  31.087 44.035 1.0 22.44  71  A 1 
ATOM   553  C C   . ALA A ? 71 ? -8.771  30.105 44.944 1.0 20.96  71  A 1 
ATOM   554  O O   . ALA A ? 71 ? -7.533  30.102 45.019 1.0 21.46  71  A 1 
ATOM   555  C CB  . ALA A ? 71 ? -9.819  30.381 42.716 1.0 22.59  71  A 1 
ATOM   556  N N   . ILE A ? 72 ? -9.494  29.269 45.674 1.0 18.78  72  A 1 
ATOM   557  C CA  . ILE A ? 72 ? -8.855  28.262 46.515 1.0 23.11  72  A 1 
ATOM   558  C C   . ILE A ? 72 ? -9.647  27.000 46.225 1.0 22.23  72  A 1 
ATOM   559  O O   . ILE A ? 72 ? -10.878 27.053 46.229 1.0 18.18  72  A 1 
ATOM   560  C CB  . ILE A ? 72 ? -8.910  28.596 48.074 1.0 25.12  72  A 1 
ATOM   561  C CG1 . ILE A ? 72 ? -7.946  29.715 48.402 1.0 26.25  72  A 1 
ATOM   562  C CG2 . ILE A ? 72 ? -8.446  27.378 48.901 1.0 22.06  72  A 1 
ATOM   563  C CD1 . ILE A ? 72 ? -7.693  30.024 49.879 1.0 34.0   72  A 1 
ATOM   564  N N   . GLY A ? 73 ? -8.950  25.908 45.946 1.0 21.54  73  A 1 
ATOM   565  C CA  . GLY A ? 73 ? -9.602  24.661 45.656 1.0 22.22  73  A 1 
ATOM   566  C C   . GLY A ? 73 ? -8.587  23.553 45.557 1.0 23.33  73  A 1 
ATOM   567  O O   . GLY A ? 73 ? -7.414  23.677 45.966 1.0 20.08  73  A 1 
ATOM   568  N N   . THR A ? 74 ? -9.143  22.435 45.092 1.0 25.75  74  A 1 
ATOM   569  C CA  . THR A ? 74 ? -8.379  21.221 44.861 1.0 22.33  74  A 1 
ATOM   570  C C   . THR A ? 74 ? -7.635  21.317 43.553 1.0 17.97  74  A 1 
ATOM   571  O O   . THR A ? 74 ? -8.167  21.813 42.569 1.0 19.2   74  A 1 
ATOM   572  C CB  . THR A ? 74 ? -9.309  19.994 44.825 1.0 18.71  74  A 1 
ATOM   573  O OG1 . THR A ? 74 ? -10.159 20.111 45.965 1.0 27.52  74  A 1 
ATOM   574  C CG2 . THR A ? 74 ? -8.521  18.673 44.765 1.0 18.68  74  A 1 
ATOM   575  N N   . VAL A ? 75 ? -6.362  20.965 43.632 1.0 20.61  75  A 1 
ATOM   576  C CA  . VAL A ? 75 ? -5.463  20.934 42.488 1.0 21.16  75  A 1 
ATOM   577  C C   . VAL A ? 75 ? -4.884  19.540 42.468 1.0 20.65  75  A 1 
ATOM   578  O O   . VAL A ? 75 ? -4.516  18.993 43.514 1.0 18.93  75  A 1 
ATOM   579  C CB  . VAL A ? 75 ? -4.308  21.965 42.629 1.0 21.51  75  A 1 
ATOM   580  C CG1 . VAL A ? 75 ? -3.310  21.774 41.508 1.0 23.64  75  A 1 
ATOM   581  C CG2 . VAL A ? 75 ? -4.874  23.390 42.556 1.0 21.85  75  A 1 
ATOM   582  N N   . LEU A ? 76 ? -4.863  18.944 41.281 1.0 23.18  76  A 1 
ATOM   583  C CA  . LEU A ? 76 ? -4.268  17.644 41.052 1.0 20.34  76  A 1 
ATOM   584  C C   . LEU A ? 76 ? -2.970  17.924 40.317 1.0 24.64  76  A 1 
ATOM   585  O O   . LEU A ? 76 ? -2.908  18.760 39.410 1.0 25.84  76  A 1 
ATOM   586  C CB  . LEU A ? 76 ? -5.203  16.750 40.201 1.0 19.52  76  A 1 
ATOM   587  C CG  . LEU A ? 76 ? -6.643  16.584 40.662 1.0 17.67  76  A 1 
ATOM   588  C CD1 . LEU A ? 76 ? -7.360  15.625 39.737 1.0 19.88  76  A 1 
ATOM   589  C CD2 . LEU A ? 76 ? -6.689  16.013 42.057 1.0 24.93  76  A 1 
ATOM   590  N N   . VAL A ? 77 ? -1.870  17.300 40.715 1.0 19.57  77  A 1 
ATOM   591  C CA  . VAL A ? 77 ? -0.595  17.494 40.077 1.0 18.63  77  A 1 
ATOM   592  C C   . VAL A ? 77 ? -0.168  16.140 39.545 1.0 27.23  77  A 1 
ATOM   593  O O   . VAL A ? 77 ? -0.308  15.135 40.244 1.0 29.97  77  A 1 
ATOM   594  C CB  . VAL A ? 77 ? 0.432   18.018 41.088 1.0 20.2   77  A 1 
ATOM   595  C CG1 . VAL A ? 77 ? 1.777   18.159 40.422 1.0 21.25  77  A 1 
ATOM   596  C CG2 . VAL A ? 77 ? 0.020   19.411 41.576 1.0 23.87  77  A 1 
ATOM   597  N N   . GLY A ? 78 ? 0.336   16.067 38.316 1.0 26.89  78  A 1 
ATOM   598  C CA  . GLY A ? 78 ? 0.758   14.801 37.767 1.0 23.64  78  A 1 
ATOM   599  C C   . GLY A ? 78 ? 1.200   14.948 36.329 1.0 25.79  78  A 1 
ATOM   600  O O   . GLY A ? 78 ? 1.472   16.052 35.837 1.0 27.48  78  A 1 
ATOM   601  N N   . PRO A ? 79 ? 1.301   13.845 35.594 1.0 25.2   79  A 1 
ATOM   602  C CA  . PRO A ? 79 ? 1.802   13.850 34.232 1.0 27.16  79  A 1 
ATOM   603  C C   . PRO A ? 79 ? 0.777   14.238 33.165 1.0 27.85  79  A 1 
ATOM   604  O O   . PRO A ? 79 ? 0.458   13.449 32.264 1.0 31.8   79  A 1 
ATOM   605  C CB  . PRO A ? 79 ? 2.380   12.442 34.088 1.0 24.93  79  A 1 
ATOM   606  C CG  . PRO A ? 79 ? 1.389   11.633 34.883 1.0 24.38  79  A 1 
ATOM   607  C CD  . PRO A ? 79 ? 1.192   12.487 36.121 1.0 21.56  79  A 1 
ATOM   608  N N   . THR A ? 80 ? 0.185   15.431 33.278 1.0 27.82  80  A 1 
ATOM   609  C CA  . THR A ? 80 ? -0.651  15.928 32.200 1.0 24.58  80  A 1 
ATOM   610  C C   . THR A ? 80 ? 0.324   16.565 31.200 1.0 25.27  80  A 1 
ATOM   611  O O   . THR A ? 80 ? 1.354   17.082 31.615 1.0 24.32  80  A 1 
ATOM   612  C CB  . THR A ? 80 ? -1.652  16.972 32.716 1.0 19.31  80  A 1 
ATOM   613  O OG1 . THR A ? 80 ? -2.217  17.587 31.561 1.0 18.34  80  A 1 
ATOM   614  C CG2 . THR A ? 80 ? -1.028  18.001 33.605 1.0 18.97  80  A 1 
ATOM   615  N N   . PRO A ? 81 ? 0.080   16.584 29.886 1.0 27.53  81  A 1 
ATOM   616  C CA  . PRO A ? 81 ? 0.861   17.374 28.940 1.0 30.33  81  A 1 
ATOM   617  C C   . PRO A ? 81 ? 0.663   18.913 28.966 1.0 31.27  81  A 1 
ATOM   618  O O   . PRO A ? 81 ? 1.487   19.662 28.420 1.0 25.88  81  A 1 
ATOM   619  C CB  . PRO A ? 81 ? 0.481   16.717 27.628 1.0 31.07  81  A 1 
ATOM   620  C CG  . PRO A ? 81 ? -0.982  16.369 27.823 1.0 26.22  81  A 1 
ATOM   621  C CD  . PRO A ? 81 ? -0.955  15.783 29.202 1.0 25.88  81  A 1 
ATOM   622  N N   . VAL A ? 82 ? -0.475  19.380 29.524 1.0 26.46  82  A 1 
ATOM   623  C CA  . VAL A ? 82 ? -0.861  20.786 29.599 1.0 24.48  82  A 1 
ATOM   624  C C   . VAL A ? 82 ? -1.452  21.049 30.977 1.0 19.48  82  A 1 
ATOM   625  O O   . VAL A ? 82 ? -2.051  20.163 31.582 1.0 18.88  82  A 1 
ATOM   626  C CB  . VAL A ? 82 ? -1.967  21.221 28.580 1.0 26.68  82  A 1 
ATOM   627  C CG1 . VAL A ? 82 ? -1.401  21.367 27.200 1.0 33.93  82  A 1 
ATOM   628  C CG2 . VAL A ? 82 ? -3.043  20.162 28.504 1.0 27.92  82  A 1 
ATOM   629  N N   . ASN A ? 83 ? -1.280  22.275 31.479 1.0 16.83  83  A 1 
ATOM   630  C CA  . ASN A ? 83 ? -1.871  22.707 32.742 1.0 19.62  83  A 1 
ATOM   631  C C   . ASN A ? 83 ? -3.331  22.991 32.407 1.0 16.3   83  A 1 
ATOM   632  O O   . ASN A ? 83 ? -3.598  23.711 31.435 1.0 17.76  83  A 1 
ATOM   633  C CB  . ASN A ? 83 ? -1.161  23.973 33.234 1.0 21.06  83  A 1 
ATOM   634  C CG  . ASN A ? 83 ? 0.268   23.711 33.691 1.0 24.58  83  A 1 
ATOM   635  O OD1 . ASN A ? 83 ? 0.562   22.673 34.280 1.0 20.92  83  A 1 
ATOM   636  N ND2 . ASN A ? 83 ? 1.210   24.617 33.430 1.0 21.46  83  A 1 
ATOM   637  N N   . ILE A ? 84 ? -4.276  22.435 33.154 1.0 15.73  84  A 1 
ATOM   638  C CA  . ILE A ? 84 ? -5.707  22.499 32.873 1.0 15.83  84  A 1 
ATOM   639  C C   . ILE A ? 84 ? -6.411  23.154 34.038 1.0 15.16  84  A 1 
ATOM   640  O O   . ILE A ? 84 ? -6.250  22.687 35.171 1.0 16.74  84  A 1 
ATOM   641  C CB  . ILE A ? 84 ? -6.262  21.042 32.652 1.0 13.35  84  A 1 
ATOM   642  C CG1 . ILE A ? 84 ? -5.717  20.522 31.319 1.0 18.27  84  A 1 
ATOM   643  C CG2 . ILE A ? 84 ? -7.790  21.020 32.685 1.0 17.14  84  A 1 
ATOM   644  C CD1 . ILE A ? 84 ? -5.911  19.038 31.111 1.0 22.3   84  A 1 
ATOM   645  N N   . ILE A ? 85 ? -7.199  24.201 33.782 1.0 12.03  85  A 1 
ATOM   646  C CA  . ILE A ? 85 ? -8.029  24.774 34.827 1.0 13.83  85  A 1 
ATOM   647  C C   . ILE A ? 85 ? -9.433  24.234 34.538 1.0 16.28  85  A 1 
ATOM   648  O O   . ILE A ? 85 ? -10.031 24.623 33.531 1.0 15.55  85  A 1 
ATOM   649  C CB  . ILE A ? 85 ? -8.045  26.306 34.759 1.0 14.22  85  A 1 
ATOM   650  C CG1 . ILE A ? 85 ? -6.648  26.937 34.850 1.0 16.3   85  A 1 
ATOM   651  C CG2 . ILE A ? 85 ? -8.949  26.757 35.892 1.0 13.79  85  A 1 
ATOM   652  C CD1 . ILE A ? 85 ? -5.789  26.671 36.088 1.0 20.46  85  A 1 
ATOM   653  N N   . GLY A ? 86 ? -9.970  23.364 35.386 1.0 13.64  86  A 1 
ATOM   654  C CA  . GLY A ? 86 ? -11.263 22.771 35.123 1.0 12.52  86  A 1 
ATOM   655  C C   . GLY A ? 86 ? -12.378 23.450 35.874 1.0 10.88  86  A 1 
ATOM   656  O O   . GLY A ? 86 ? -12.213 24.490 36.540 1.0 12.89  86  A 1 
ATOM   657  N N   . ARG A ? 87 ? -13.565 22.840 35.850 1.0 13.51  87  A 1 
ATOM   658  C CA  . ARG A ? 87 ? -14.755 23.490 36.358 1.0 12.98  87  A 1 
ATOM   659  C C   . ARG A ? 87 ? -14.801 23.755 37.848 1.0 13.25  87  A 1 
ATOM   660  O O   . ARG A ? 87 ? -15.357 24.810 38.212 1.0 17.31  87  A 1 
ATOM   661  C CB  . ARG A ? 87 ? -15.986 22.704 35.969 1.0 14.07  87  A 1 
ATOM   662  C CG  . ARG A ? 87 ? -16.319 22.677 34.453 1.0 15.59  87  A 1 
ATOM   663  C CD  . ARG A ? 87 ? -17.652 21.935 34.187 1.0 14.29  87  A 1 
ATOM   664  N NE  . ARG A ? 87 ? -17.673 20.545 34.708 1.0 17.32  87  A 1 
ATOM   665  C CZ  . ARG A ? 87 ? -18.310 20.123 35.818 1.0 18.07  87  A 1 
ATOM   666  N NH1 . ARG A ? 87 ? -18.991 20.903 36.649 1.0 16.67  87  A 1 
ATOM   667  N NH2 . ARG A ? 87 ? -18.232 18.849 36.136 1.0 16.34  87  A 1 
ATOM   668  N N   . ASN A ? 88 ? -14.172 22.956 38.699 1.0 13.24  88  A 1 
ATOM   669  C CA  . ASN A ? 88 ? -14.031 23.292 40.109 1.0 16.99  88  A 1 
ATOM   670  C C   . ASN A ? 88 ? -13.474 24.686 40.376 1.0 17.24  88  A 1 
ATOM   671  O O   . ASN A ? 88 ? -13.912 25.352 41.304 1.0 19.62  88  A 1 
ATOM   672  C CB  . ASN A ? 88 ? -13.141 22.258 40.799 1.0 16.06  88  A 1 
ATOM   673  C CG  . ASN A ? 88 ? -11.651 22.337 40.558 1.0 16.46  88  A 1 
ATOM   674  O OD1 . ASN A ? 88 ? -11.194 22.457 39.426 1.0 19.95  88  A 1 
ATOM   675  N ND2 . ASN A ? 88 ? -10.852 22.348 41.595 1.0 16.05  88  A 1 
ATOM   676  N N   . LEU A ? 89 ? -12.563 25.247 39.566 1.0 18.29  89  A 1 
ATOM   677  C CA  . LEU A ? 89 ? -12.104 26.601 39.777 1.0 12.47  89  A 1 
ATOM   678  C C   . LEU A ? 89 ? -12.789 27.515 38.804 1.0 17.95  89  A 1 
ATOM   679  O O   . LEU A ? 89 ? -12.969 28.696 39.131 1.0 18.55  89  A 1 
ATOM   680  C CB  . LEU A ? 89 ? -10.576 26.694 39.608 1.0 14.76  89  A 1 
ATOM   681  C CG  . LEU A ? 89 ? -9.749  25.914 40.683 1.0 20.4   89  A 1 
ATOM   682  C CD1 . LEU A ? 89 ? -8.265  26.093 40.435 1.0 21.35  89  A 1 
ATOM   683  C CD2 . LEU A ? 89 ? -10.103 26.417 42.084 1.0 20.81  89  A 1 
ATOM   684  N N   . LEU A ? 90 ? -13.238 27.062 37.621 1.0 13.64  90  A 1 
ATOM   685  C CA  . LEU A ? 90 ? -13.877 27.995 36.693 1.0 15.35  90  A 1 
ATOM   686  C C   . LEU A ? 90 ? -15.140 28.605 37.277 1.0 15.46  90  A 1 
ATOM   687  O O   . LEU A ? 90 ? -15.373 29.793 37.076 1.0 16.2   90  A 1 
ATOM   688  C CB  . LEU A ? 90 ? -14.197 27.287 35.381 1.0 15.86  90  A 1 
ATOM   689  C CG  . LEU A ? 90 ? -13.022 26.836 34.505 1.0 15.26  90  A 1 
ATOM   690  C CD1 . LEU A ? 90 ? -13.557 26.029 33.338 1.0 13.31  90  A 1 
ATOM   691  C CD2 . LEU A ? 90 ? -12.230 28.039 34.036 1.0 15.08  90  A 1 
ATOM   692  N N   . THR A ? 91 ? -15.908 27.883 38.072 1.0 16.95  91  A 1 
ATOM   693  C CA  . THR A ? 91 ? -17.093 28.438 38.713 1.0 18.48  91  A 1 
ATOM   694  C C   . THR A ? 91 ? -16.741 29.476 39.767 1.0 20.1   91  A 1 
ATOM   695  O O   . THR A ? 91 ? -17.523 30.386 40.059 1.0 26.49  91  A 1 
ATOM   696  C CB  . THR A ? 91 ? -17.882 27.334 39.374 1.0 18.71  91  A 1 
ATOM   697  O OG1 . THR A ? 91 ? -17.029 26.651 40.292 1.0 20.61  91  A 1 
ATOM   698  C CG2 . THR A ? 91 ? -18.449 26.431 38.328 1.0 17.04  91  A 1 
ATOM   699  N N   . GLN A ? 92 ? -15.535 29.374 40.349 1.0 23.81  92  A 1 
ATOM   700  C CA  . GLN A ? 92 ? -15.085 30.323 41.352 1.0 24.57  92  A 1 
ATOM   701  C C   . GLN A ? 92 ? -14.698 31.672 40.804 1.0 25.11  92  A 1 
ATOM   702  O O   . GLN A ? 92 ? -14.872 32.703 41.463 1.0 23.71  92  A 1 
ATOM   703  C CB  . GLN A ? 92 ? -13.915 29.774 42.117 1.0 23.71  92  A 1 
ATOM   704  C CG  . GLN A ? 92 ? -14.425 28.727 43.052 1.0 30.66  92  A 1 
ATOM   705  C CD  . GLN A ? 92 ? -13.458 28.489 44.197 1.0 40.92  92  A 1 
ATOM   706  O OE1 . GLN A ? 92 ? -13.073 27.349 44.424 1.0 47.46  92  A 1 
ATOM   707  N NE2 . GLN A ? 92 ? -12.988 29.495 44.955 1.0 37.29  92  A 1 
ATOM   708  N N   . ILE A ? 93 ? -14.200 31.724 39.585 1.0 20.66  93  A 1 
ATOM   709  C CA  . ILE A ? 93 ? -13.902 33.016 39.031 1.0 20.44  93  A 1 
ATOM   710  C C   . ILE A ? 93 ? -15.106 33.517 38.232 1.0 19.31  93  A 1 
ATOM   711  O O   . ILE A ? 93 ? -14.996 34.550 37.578 1.0 23.81  93  A 1 
ATOM   712  C CB  . ILE A ? 93 ? -12.577 32.922 38.178 1.0 21.27  93  A 1 
ATOM   713  C CG1 . ILE A ? 93 ? -12.686 32.052 36.918 1.0 22.34  93  A 1 
ATOM   714  C CG2 . ILE A ? 93 ? -11.518 32.433 39.158 1.0 18.19  93  A 1 
ATOM   715  C CD1 . ILE A ? 93 ? -11.403 32.000 36.075 1.0 26.22  93  A 1 
ATOM   716  N N   . GLY A ? 94 ? -16.259 32.822 38.272 1.0 21.18  94  A 1 
ATOM   717  C CA  . GLY A ? 94 ? -17.474 33.223 37.596 1.0 17.31  94  A 1 
ATOM   718  C C   . GLY A ? 94 ? -17.417 33.084 36.078 1.0 17.03  94  A 1 
ATOM   719  O O   . GLY A ? 94 ? -17.982 33.890 35.345 1.0 21.35  94  A 1 
ATOM   720  N N   . CYS A ? 95 ? -16.783 32.064 35.553 1.0 18.85  95  A 1 
ATOM   721  C CA  . CYS A ? 95 ? -16.660 31.942 34.131 1.0 17.95  95  A 1 
ATOM   722  C C   . CYS A ? 95 ? -17.902 31.289 33.530 1.0 21.03  95  A 1 
ATOM   723  O O   . CYS A ? 95 ? -18.388 30.293 34.060 1.0 24.39  95  A 1 
ATOM   724  C CB  . CYS A ? 95 ? -15.362 31.154 33.912 1.0 22.1   95  A 1 
ATOM   725  S SG  . CYS A ? 95 ? -15.008 30.741 32.191 1.0 27.54  95  A 1 
ATOM   726  N N   . THR A ? 96 ? -18.435 31.779 32.404 1.0 18.2   96  A 1 
ATOM   727  C CA  . THR A ? 96 ? -19.592 31.196 31.748 1.0 20.44  96  A 1 
ATOM   728  C C   . THR A ? 96 ? -19.279 30.961 30.265 1.0 21.06  96  A 1 
ATOM   729  O O   . THR A ? 96 ? -18.386 31.578 29.643 1.0 21.37  96  A 1 
ATOM   730  C CB  . THR A ? 96 ? -20.835 32.127 31.833 1.0 19.08  96  A 1 
ATOM   731  O OG1 . THR A ? 96 ? -20.441 33.380 31.302 1.0 19.6   96  A 1 
ATOM   732  C CG2 . THR A ? 96 ? -21.359 32.301 33.230 1.0 21.27  96  A 1 
ATOM   733  N N   . LEU A ? 97 ? -20.053 30.082 29.669 1.0 18.84  97  A 1 
ATOM   734  C CA  . LEU A ? 97 ? -19.883 29.773 28.267 1.0 22.18  97  A 1 
ATOM   735  C C   . LEU A ? 97 ? -21.081 30.459 27.634 1.0 22.29  97  A 1 
ATOM   736  O O   . LEU A ? 97 ? -22.181 30.448 28.195 1.0 23.32  97  A 1 
ATOM   737  C CB  . LEU A ? 97 ? -19.870 28.262 28.189 1.0 23.13  97  A 1 
ATOM   738  C CG  . LEU A ? 97 ? -19.233 27.481 27.072 1.0 29.96  97  A 1 
ATOM   739  C CD1 . LEU A ? 97 ? -17.887 28.061 26.671 1.0 29.59  97  A 1 
ATOM   740  C CD2 . LEU A ? 97 ? -19.154 26.032 27.556 1.0 27.68  97  A 1 
ATOM   741  N N   . ASN A ? 98 ? -20.922 31.144 26.509 1.0 22.53  98  A 1 
ATOM   742  C CA  . ASN A ? 98 ? -22.008 31.914 25.934 1.0 22.34  98  A 1 
ATOM   743  C C   . ASN A ? 98 ? -21.996 31.712 24.439 1.0 20.6   98  A 1 
ATOM   744  O O   . ASN A ? 98 ? -20.918 31.593 23.857 1.0 23.02  98  A 1 
ATOM   745  C CB  . ASN A ? 98 ? -21.813 33.402 26.227 1.0 29.36  98  A 1 
ATOM   746  C CG  . ASN A ? 98 ? -21.692 33.757 27.699 1.0 37.41  98  A 1 
ATOM   747  O OD1 . ASN A ? 98 ? -22.607 34.312 28.292 1.0 44.49  98  A 1 
ATOM   748  N ND2 . ASN A ? 98 ? -20.622 33.448 28.424 1.0 38.6   98  A 1 
ATOM   749  N N   . PHE A ? 99 ? -23.181 31.571 23.858 1.0 23.55  99  A 1 
ATOM   750  C CA  . PHE A ? 99 ? -23.408 31.480 22.419 1.0 22.29  99  A 1 
ATOM   751  C C   . PHE A ? 99 ? -24.902 31.776 22.171 1.0 28.07  99  A 1 
ATOM   752  O O   . PHE A ? 99 ? -25.373 31.791 21.036 1.0 27.79  99  A 1 
ATOM   753  C CB  . PHE A ? 99 ? -23.039 30.069 21.860 1.0 22.31  99  A 1 
ATOM   754  C CG  . PHE A ? 99 ? -23.915 28.866 22.163 1.0 26.58  99  A 1 
ATOM   755  C CD1 . PHE A ? 99 ? -23.690 28.098 23.307 1.0 27.02  99  A 1 
ATOM   756  C CD2 . PHE A ? 99 ? -24.926 28.489 21.266 1.0 29.94  99  A 1 
ATOM   757  C CE1 . PHE A ? 99 ? -24.472 26.963 23.539 1.0 28.53  99  A 1 
ATOM   758  C CE2 . PHE A ? 99 ? -25.701 27.356 21.512 1.0 26.65  99  A 1 
ATOM   759  C CZ  . PHE A ? 99 ? -25.475 26.590 22.647 1.0 27.67  99  A 1 
ATOM   760  O OXT . PHE A ? 99 ? -25.639 31.970 23.135 1.0 30.13  99  A 1 
HETATM 761  O O   . HOH B ? .  ? -9.022  19.616 40.900 1.0 19.86  402 A 1 
HETATM 762  O O   . HOH B ? .  ? -16.969 19.144 32.382 1.0 20.27  404 A 1 
HETATM 763  O O   . HOH B ? .  ? -12.116 22.330 44.441 1.0 24.0   406 A 1 
HETATM 764  O O   . HOH B ? .  ? 4.539   36.820 24.806 1.0 25.99  408 A 1 
HETATM 765  O O   . HOH B ? .  ? 11.726  19.178 50.711 1.0 26.24  409 A 1 
HETATM 766  O O   . HOH B ? .  ? -4.496  37.303 53.296 1.0 27.92  411 A 1 
HETATM 767  O O   . HOH B ? .  ? -4.446  36.753 16.602 1.0 33.93  420 A 1 
HETATM 768  O O   . HOH B ? .  ? 5.962   26.793 24.696 1.0 36.53  424 A 1 
HETATM 769  O O   . HOH B ? .  ? -4.011  35.879 31.977 1.0 40.78  426 A 1 
HETATM 770  O O   . HOH B ? .  ? -1.753  1.992  31.837 1.0 43.45  429 A 1 
HETATM 771  O O   . HOH B ? .  ? -15.849 20.539 39.477 1.0 45.34  432 A 1 
HETATM 772  O O   . HOH B ? .  ? -11.877 13.460 37.031 1.0 47.87  434 A 1 
HETATM 773  O O   . HOH B ? .  ? -5.313  39.026 20.941 1.0 62.6   437 A 1 
HETATM 774  O O   . HOH B ? .  ? 7.467   29.312 47.172 1.0 64.39  439 A 1 
ATOM   775  N N   . PRO C ? 1  ? -27.244 30.575 24.459 1.0 42.48  1   B 1 
ATOM   776  C CA  . PRO C ? 1  ? -27.677 30.832 25.820 1.0 38.58  1   B 1 
ATOM   777  C C   . PRO C ? 1  ? -26.422 31.036 26.663 1.0 35.98  1   B 1 
ATOM   778  O O   . PRO C ? 1  ? -25.320 30.969 26.107 1.0 30.45  1   B 1 
ATOM   779  C CB  . PRO C ? 1  ? -28.457 29.620 26.268 1.0 41.46  1   B 1 
ATOM   780  C CG  . PRO C ? 1  ? -27.812 28.534 25.448 1.0 38.08  1   B 1 
ATOM   781  C CD  . PRO C ? 1  ? -27.667 29.229 24.109 1.0 43.38  1   B 1 
ATOM   782  N N   . GLN C ? 2  ? -26.576 31.314 27.960 1.0 33.01  2   B 1 
ATOM   783  C CA  . GLN C ? 2  ? -25.436 31.430 28.843 1.0 33.84  2   B 1 
ATOM   784  C C   . GLN C ? 2  ? -25.420 30.158 29.685 1.0 33.64  2   B 1 
ATOM   785  O O   . GLN C ? 2  ? -26.475 29.736 30.186 1.0 33.21  2   B 1 
ATOM   786  C CB  . GLN C ? 2  ? -25.600 32.641 29.704 1.0 33.2   2   B 1 
ATOM   787  C CG  . GLN C ? 2  ? -24.326 32.886 30.476 1.0 35.85  2   B 1 
ATOM   788  C CD  . GLN C ? 2  ? -24.399 34.159 31.287 1.0 35.79  2   B 1 
ATOM   789  O OE1 . GLN C ? 2  ? -25.161 34.259 32.240 1.0 39.83  2   B 1 
ATOM   790  N NE2 . GLN C ? 2  ? -23.612 35.157 30.950 1.0 33.97  2   B 1 
ATOM   791  N N   . ILE C ? 3  ? -24.257 29.512 29.778 1.0 25.14  3   B 1 
ATOM   792  C CA  . ILE C ? 3  ? -24.114 28.251 30.486 1.0 26.81  3   B 1 
ATOM   793  C C   . ILE C ? 3  ? -23.144 28.497 31.650 1.0 23.45  3   B 1 
ATOM   794  O O   . ILE C ? 3  ? -22.018 28.965 31.412 1.0 20.67  3   B 1 
ATOM   795  C CB  . ILE C ? 3  ? -23.574 27.161 29.469 1.0 23.68  3   B 1 
ATOM   796  C CG1 . ILE C ? 3  ? -24.525 27.023 28.294 1.0 26.94  3   B 1 
ATOM   797  C CG2 . ILE C ? 3  ? -23.505 25.779 30.115 1.0 21.73  3   B 1 
ATOM   798  C CD1 . ILE C ? 3  ? -24.071 26.000 27.234 1.0 31.02  3   B 1 
ATOM   799  N N   . THR C ? 4  ? -23.557 28.276 32.902 1.0 22.38  4   B 1 
ATOM   800  C CA  . THR C ? 4  ? -22.630 28.354 34.027 1.0 21.78  4   B 1 
ATOM   801  C C   . THR C ? 4  ? -22.055 26.948 34.167 1.0 23.06  4   B 1 
ATOM   802  O O   . THR C ? 4  ? -22.534 25.982 33.563 1.0 21.86  4   B 1 
ATOM   803  C CB  . THR C ? 4  ? -23.365 28.806 35.313 1.0 26.33  4   B 1 
ATOM   804  O OG1 . THR C ? 4  ? -24.523 28.037 35.523 1.0 21.79  4   B 1 
ATOM   805  C CG2 . THR C ? 4  ? -23.838 30.235 35.150 1.0 23.06  4   B 1 
ATOM   806  N N   . LEU C ? 5  ? -21.001 26.799 34.932 1.0 18.96  5   B 1 
ATOM   807  C CA  . LEU C ? 5  ? -20.266 25.569 34.869 1.0 18.52  5   B 1 
ATOM   808  C C   . LEU C ? 5  ? -20.339 24.726 36.121 1.0 19.06  5   B 1 
ATOM   809  O O   . LEU C ? 5  ? -19.451 23.899 36.402 1.0 15.87  5   B 1 
ATOM   810  C CB  . LEU C ? 5  ? -18.833 25.989 34.491 1.0 21.53  5   B 1 
ATOM   811  C CG  . LEU C ? 5  ? -18.664 26.611 33.090 1.0 22.91  5   B 1 
ATOM   812  C CD1 . LEU C ? 5  ? -17.275 27.153 32.900 1.0 19.29  5   B 1 
ATOM   813  C CD2 . LEU C ? 5  ? -18.920 25.540 32.042 1.0 24.1   5   B 1 
ATOM   814  N N   . TRP C ? 6  ? -21.423 24.908 36.879 1.0 20.24  6   B 1 
ATOM   815  C CA  . TRP C ? 6  ? -21.649 24.105 38.073 1.0 18.05  6   B 1 
ATOM   816  C C   . TRP C ? 6  ? -21.941 22.660 37.686 1.0 17.96  6   B 1 
ATOM   817  O O   . TRP C ? 6  ? -21.701 21.727 38.451 1.0 22.48  6   B 1 
ATOM   818  C CB  . TRP C ? 6  ? -22.804 24.707 38.870 1.0 17.6   6   B 1 
ATOM   819  C CG  . TRP C ? 6  ? -22.464 26.125 39.301 1.0 17.14  6   B 1 
ATOM   820  C CD1 . TRP C ? 6  ? -22.905 27.191 38.576 1.0 22.33  6   B 1 
ATOM   821  C CD2 . TRP C ? 6  ? -21.718 26.497 40.375 1.0 17.51  6   B 1 
ATOM   822  N NE1 . TRP C ? 6  ? -22.432 28.244 39.171 1.0 24.4   6   B 1 
ATOM   823  C CE2 . TRP C ? 6  ? -21.721 27.885 40.244 1.0 23.1   6   B 1 
ATOM   824  C CE3 . TRP C ? 6  ? -21.048 25.870 41.412 1.0 22.5   6   B 1 
ATOM   825  C CZ2 . TRP C ? 6  ? -21.045 28.695 41.149 1.0 24.12  6   B 1 
ATOM   826  C CZ3 . TRP C ? 6  ? -20.367 26.676 42.326 1.0 29.44  6   B 1 
ATOM   827  C CH2 . TRP C ? 6  ? -20.365 28.075 42.203 1.0 24.13  6   B 1 
ATOM   828  N N   . GLN C ? 7  ? -22.461 22.371 36.522 1.0 20.27  7   B 1 
ATOM   829  C CA  . GLN C ? 7  ? -22.539 21.006 36.071 1.0 20.98  7   B 1 
ATOM   830  C C   . GLN C ? 7  ? -21.822 20.918 34.735 1.0 17.99  7   B 1 
ATOM   831  O O   . GLN C ? 7  ? -21.399 21.931 34.180 1.0 15.75  7   B 1 
ATOM   832  C CB  . GLN C ? 7  ? -24.016 20.628 35.961 1.0 30.37  7   B 1 
ATOM   833  C CG  . GLN C ? 7  ? -24.627 20.303 37.336 1.0 43.45  7   B 1 
ATOM   834  C CD  . GLN C ? 7  ? -24.239 18.928 37.898 1.0 54.07  7   B 1 
ATOM   835  O OE1 . GLN C ? 7  ? -25.090 18.033 38.048 1.0 59.72  7   B 1 
ATOM   836  N NE2 . GLN C ? 7  ? -22.986 18.718 38.296 1.0 58.04  7   B 1 
ATOM   837  N N   . ARG C ? 8  ? -21.557 19.721 34.232 1.0 18.03  8   B 1 
ATOM   838  C CA  . ARG C ? 8  ? -20.964 19.577 32.902 1.0 23.33  8   B 1 
ATOM   839  C C   . ARG C ? 8  ? -21.764 20.287 31.807 1.0 18.57  8   B 1 
ATOM   840  O O   . ARG C ? 8  ? -22.979 20.028 31.746 1.0 17.25  8   B 1 
ATOM   841  C CB  . ARG C ? 8  ? -20.861 18.105 32.507 1.0 21.54  8   B 1 
ATOM   842  C CG  . ARG C ? 8  ? -19.733 17.379 33.211 1.0 27.03  8   B 1 
ATOM   843  C CD  . ARG C ? 8  ? -19.636 15.962 32.654 1.0 33.77  8   B 1 
ATOM   844  N NE  . ARG C ? 8  ? -18.441 15.301 33.170 1.0 42.31  8   B 1 
ATOM   845  C CZ  . ARG C ? 8  ? -17.976 14.135 32.690 1.0 45.31  8   B 1 
ATOM   846  N NH1 . ARG C ? 8  ? -18.579 13.470 31.698 1.0 44.69  8   B 1 
ATOM   847  N NH2 . ARG C ? 8  ? -16.873 13.609 33.230 1.0 46.29  8   B 1 
ATOM   848  N N   . PRO C ? 9  ? -21.152 21.054 30.883 1.0 13.92  9   B 1 
ATOM   849  C CA  . PRO C ? 9  ? -21.847 21.790 29.807 1.0 13.6   9   B 1 
ATOM   850  C C   . PRO C ? 9  ? -22.258 20.833 28.693 1.0 15.58  9   B 1 
ATOM   851  O O   . PRO C ? 9  ? -21.534 20.648 27.697 1.0 17.25  9   B 1 
ATOM   852  C CB  . PRO C ? 9  ? -20.830 22.842 29.406 1.0 14.56  9   B 1 
ATOM   853  C CG  . PRO C ? 9  ? -19.535 22.060 29.587 1.0 11.19  9   B 1 
ATOM   854  C CD  . PRO C ? 9  ? -19.743 21.409 30.927 1.0 12.06  9   B 1 
ATOM   855  N N   . LEU C ? 10 ? -23.370 20.124 28.861 1.0 18.04  10  B 1 
ATOM   856  C CA  . LEU C ? 10 ? -23.811 19.133 27.875 1.0 16.43  10  B 1 
ATOM   857  C C   . LEU C ? 10 ? -24.895 19.699 26.995 1.0 16.88  10  B 1 
ATOM   858  O O   . LEU C ? 10 ? -25.807 20.367 27.460 1.0 18.89  10  B 1 
ATOM   859  C CB  . LEU C ? 10 ? -24.393 17.899 28.507 1.0 19.45  10  B 1 
ATOM   860  C CG  . LEU C ? 10 ? -23.479 17.089 29.353 1.0 22.07  10  B 1 
ATOM   861  C CD1 . LEU C ? 10 ? -24.320 16.134 30.160 1.0 29.56  10  B 1 
ATOM   862  C CD2 . LEU C ? 10 ? -22.482 16.361 28.482 1.0 26.56  10  B 1 
ATOM   863  N N   . VAL C ? 11 ? -24.872 19.383 25.705 1.0 15.63  11  B 1 
ATOM   864  C CA  . VAL C ? 11 ? -25.847 19.906 24.776 1.0 16.25  11  B 1 
ATOM   865  C C   . VAL C ? 11 ? -26.317 18.740 23.875 1.0 15.42  11  B 1 
ATOM   866  O O   . VAL C ? 11 ? -25.625 17.730 23.706 1.0 19.11  11  B 1 
ATOM   867  C CB  . VAL C ? 11 ? -25.002 21.075 24.177 1.0 17.88  11  B 1 
ATOM   868  C CG1 . VAL C ? 11 ? -24.319 20.645 22.918 1.0 16.64  11  B 1 
ATOM   869  C CG2 . VAL C ? 11 ? -25.869 22.298 24.119 1.0 27.71  11  B 1 
ATOM   870  N N   . THR C ? 12 ? -27.512 18.787 23.315 1.0 17.99  12  B 1 
ATOM   871  C CA  . THR C ? 12 ? -27.960 17.781 22.361 1.0 22.31  12  B 1 
ATOM   872  C C   . THR C ? 12 ? -27.450 18.170 20.953 1.0 23.56  12  B 1 
ATOM   873  O O   . THR C ? 12 ? -27.516 19.365 20.559 1.0 21.63  12  B 1 
ATOM   874  C CB  . THR C ? 12 ? -29.526 17.703 22.372 1.0 24.12  12  B 1 
ATOM   875  O OG1 . THR C ? 12 ? -29.968 19.034 22.149 1.0 34.55  12  B 1 
ATOM   876  C CG2 . THR C ? 12 ? -30.134 17.196 23.668 1.0 20.76  12  B 1 
ATOM   877  N N   . ILE C ? 13 ? -26.962 17.180 20.214 1.0 16.59  13  B 1 
ATOM   878  C CA  . ILE C ? 13 ? -26.496 17.360 18.854 1.0 19.53  13  B 1 
ATOM   879  C C   . ILE C ? 13 ? -27.253 16.345 17.958 1.0 20.57  13  B 1 
ATOM   880  O O   . ILE C ? 13 ? -27.734 15.295 18.411 1.0 15.93  13  B 1 
ATOM   881  C CB  . ILE C ? 13 ? -24.915 17.128 18.697 1.0 19.12  13  B 1 
ATOM   882  C CG1 . ILE C ? 13 ? -24.546 15.717 19.044 1.0 21.66  13  B 1 
ATOM   883  C CG2 . ILE C ? 13 ? -24.140 18.083 19.617 1.0 22.19  13  B 1 
ATOM   884  C CD1 . ILE C ? 13 ? -23.172 15.209 18.647 1.0 19.13  13  B 1 
ATOM   885  N N   . LYS C ? 14 ? -27.402 16.658 16.681 1.0 17.57  14  B 1 
ATOM   886  C CA  . LYS C ? 14 ? -27.960 15.752 15.696 1.0 15.66  14  B 1 
ATOM   887  C C   . LYS C ? 14 ? -26.854 15.668 14.644 1.0 16.62  14  B 1 
ATOM   888  O O   . LYS C ? 14 ? -26.285 16.690 14.252 1.0 17.1   14  B 1 
ATOM   889  C CB  . LYS C ? 14 ? -29.254 16.362 15.166 1.0 18.57  14  B 1 
ATOM   890  C CG  . LYS C ? 14 ? -29.886 15.427 14.123 1.0 23.32  14  B 1 
ATOM   891  C CD  . LYS C ? 14 ? -31.182 16.066 13.648 1.0 32.33  14  B 1 
ATOM   892  C CE  . LYS C ? 14 ? -31.741 15.175 12.546 1.0 37.25  14  B 1 
ATOM   893  N NZ  . LYS C ? 14 ? -32.877 15.804 11.889 1.0 42.16  14  B 1 
ATOM   894  N N   . ILE C ? 15 ? -26.402 14.435 14.385 1.0 17.07  15  B 1 
ATOM   895  C CA  . ILE C ? 15 ? -25.311 14.152 13.446 1.0 21.17  15  B 1 
ATOM   896  C C   . ILE C ? 15 ? -25.726 12.857 12.772 1.0 22.01  15  B 1 
ATOM   897  O O   . ILE C ? 15 ? -26.093 11.909 13.487 1.0 23.28  15  B 1 
ATOM   898  C CB  . ILE C ? 15 ? -23.889 13.716 13.978 1.0 28.36  15  B 1 
ATOM   899  C CG1 . ILE C ? 15 ? -23.785 14.078 15.382 1.0 30.17  15  B 1 
ATOM   900  C CG2 . ILE C ? 15 ? -22.739 14.263 13.134 1.0 28.54  15  B 1 
ATOM   901  C CD1 . ILE C ? 15 ? -24.254 12.805 16.054 1.0 28.48  15  B 1 
ATOM   902  N N   . GLY C ? 16 ? -25.698 12.767 11.464 1.0 21.42  16  B 1 
ATOM   903  C CA  . GLY C ? 16 ? -25.940 11.547 10.711 1.0 27.01  16  B 1 
ATOM   904  C C   . GLY C ? 16 ? -27.295 10.930 10.970 1.0 23.15  16  B 1 
ATOM   905  O O   . GLY C ? 16 ? -27.384 9.715  11.109 1.0 23.89  16  B 1 
ATOM   906  N N   . GLY C ? 17 ? -28.297 11.782 11.171 1.0 24.09  17  B 1 
ATOM   907  C CA  . GLY C ? 17 ? -29.667 11.394 11.468 1.0 20.15  17  B 1 
ATOM   908  C C   . GLY C ? 17 ? -29.887 10.897 12.889 1.0 21.96  17  B 1 
ATOM   909  O O   . GLY C ? 17 ? -31.020 10.547 13.218 1.0 25.0   17  B 1 
ATOM   910  N N   . GLN C ? 18 ? -28.857 10.912 13.765 1.0 18.47  18  B 1 
ATOM   911  C CA  . GLN C ? 18 ? -28.898 10.369 15.120 1.0 14.27  18  B 1 
ATOM   912  C C   . GLN C ? 18 ? -28.795 11.472 16.157 1.0 16.22  18  B 1 
ATOM   913  O O   . GLN C ? 18 ? -28.100 12.462 15.924 1.0 14.66  18  B 1 
ATOM   914  C CB  . GLN C ? 18 ? -27.736 9.421  15.343 1.0 18.79  18  B 1 
ATOM   915  C CG  . GLN C ? 18 ? -27.838 8.230  14.431 1.0 23.14  18  B 1 
ATOM   916  C CD  . GLN C ? 18 ? -26.509 7.594  14.146 1.0 21.32  18  B 1 
ATOM   917  O OE1 . GLN C ? 18 ? -25.949 6.892  14.979 1.0 29.75  18  B 1 
ATOM   918  N NE2 . GLN C ? 18 ? -25.961 7.817  12.961 1.0 27.27  18  B 1 
ATOM   919  N N   . LEU C ? 19 ? -29.465 11.328 17.290 1.0 15.2   19  B 1 
ATOM   920  C CA  . LEU C ? 19 ? -29.454 12.314 18.373 1.0 17.62  19  B 1 
ATOM   921  C C   . LEU C ? 19 ? -28.487 11.852 19.470 1.0 17.89  19  B 1 
ATOM   922  O O   . LEU C ? 19 ? -28.547 10.702 19.908 1.0 16.98  19  B 1 
ATOM   923  C CB  . LEU C ? 19 ? -30.850 12.450 18.957 1.0 18.7   19  B 1 
ATOM   924  C CG  . LEU C ? 19 ? -31.926 13.417 18.401 1.0 27.86  19  B 1 
ATOM   925  C CD1 . LEU C ? 19 ? -31.741 13.735 16.934 1.0 19.66  19  B 1 
ATOM   926  C CD2 . LEU C ? 19 ? -33.277 12.791 18.710 1.0 21.82  19  B 1 
ATOM   927  N N   . LYS C ? 20 ? -27.597 12.743 19.922 1.0 18.26  20  B 1 
ATOM   928  C CA  . LYS C ? 20 ? -26.562 12.449 20.919 1.0 20.41  20  B 1 
ATOM   929  C C   . LYS C ? 20 ? -26.412 13.611 21.879 1.0 16.54  20  B 1 
ATOM   930  O O   . LYS C ? 20 ? -26.948 14.692 21.599 1.0 17.84  20  B 1 
ATOM   931  C CB  . LYS C ? 20 ? -25.229 12.210 20.219 1.0 21.79  20  B 1 
ATOM   932  C CG  . LYS C ? 20 ? -25.258 10.876 19.456 1.0 25.51  20  B 1 
ATOM   933  C CD  . LYS C ? 20 ? -23.937 10.559 18.801 1.0 35.59  20  B 1 
ATOM   934  C CE  . LYS C ? 20 ? -23.985 9.236  18.020 1.0 37.1   20  B 1 
ATOM   935  N NZ  . LYS C ? 20 ? -24.262 8.127  18.908 1.0 43.42  20  B 1 
ATOM   936  N N   . GLU C ? 21 ? -25.794 13.425 23.045 1.0 18.6   21  B 1 
ATOM   937  C CA  . GLU C ? 21 ? -25.462 14.516 23.956 1.0 17.77  21  B 1 
ATOM   938  C C   . GLU C ? 21 ? -23.941 14.618 23.867 1.0 19.12  21  B 1 
ATOM   939  O O   . GLU C ? 21 ? -23.263 13.624 23.641 1.0 16.39  21  B 1 
ATOM   940  C CB  . GLU C ? 21 ? -25.825 14.219 25.399 1.0 18.76  21  B 1 
ATOM   941  C CG  . GLU C ? 21 ? -27.294 14.387 25.600 1.0 29.48  21  B 1 
ATOM   942  C CD  . GLU C ? 21 ? -27.669 14.288 27.062 1.0 34.01  21  B 1 
ATOM   943  O OE1 . GLU C ? 21 ? -27.657 13.184 27.603 1.0 41.63  21  B 1 
ATOM   944  O OE2 . GLU C ? 21 ? -27.981 15.324 27.642 1.0 35.79  21  B 1 
ATOM   945  N N   . ALA C ? 22 ? -23.409 15.841 23.927 1.0 14.73  22  B 1 
ATOM   946  C CA  . ALA C ? 22 ? -22.004 16.071 23.799 1.0 11.44  22  B 1 
ATOM   947  C C   . ALA C ? 22 ? -21.586 17.209 24.714 1.0 11.47  22  B 1 
ATOM   948  O O   . ALA C ? 22 ? -22.384 18.074 25.046 1.0 11.96  22  B 1 
ATOM   949  C CB  . ALA C ? 22 ? -21.719 16.389 22.329 1.0 12.31  22  B 1 
ATOM   950  N N   . LEU C ? 23 ? -20.348 17.169 25.193 1.0 16.55  23  B 1 
ATOM   951  C CA  . LEU C ? 23 ? -19.720 18.192 26.029 1.0 16.9   23  B 1 
ATOM   952  C C   . LEU C ? 23 ? -19.196 19.383 25.241 1.0 18.3   23  B 1 
ATOM   953  O O   . LEU C ? 23 ? -18.441 19.239 24.263 1.0 16.73  23  B 1 
ATOM   954  C CB  . LEU C ? 23 ? -18.467 17.715 26.770 1.0 21.31  23  B 1 
ATOM   955  C CG  . LEU C ? 23 ? -18.325 17.225 28.181 1.0 25.64  23  B 1 
ATOM   956  C CD1 . LEU C ? 23 ? -16.845 16.923 28.384 1.0 17.28  23  B 1 
ATOM   957  C CD2 . LEU C ? 23 ? -18.821 18.233 29.183 1.0 20.13  23  B 1 
ATOM   958  N N   . LEU C ? 24 ? -19.527 20.588 25.672 1.0 12.97  24  B 1 
ATOM   959  C CA  . LEU C ? 24 ? -18.911 21.760 25.084 1.0 19.94  24  B 1 
ATOM   960  C C   . LEU C ? 24 ? -17.559 21.871 25.800 1.0 18.61  24  B 1 
ATOM   961  O O   . LEU C ? 24 ? -17.470 22.125 27.010 1.0 15.44  24  B 1 
ATOM   962  C CB  . LEU C ? 24 ? -19.814 22.936 25.344 1.0 19.22  24  B 1 
ATOM   963  C CG  . LEU C ? 24 ? -20.852 23.373 24.306 1.0 26.17  24  B 1 
ATOM   964  C CD1 . LEU C ? 24 ? -21.042 22.376 23.155 1.0 19.48  24  B 1 
ATOM   965  C CD2 . LEU C ? 24 ? -22.072 23.695 25.117 1.0 20.77  24  B 1 
ATOM   966  N N   . ASP C ? 25 ? -16.498 21.671 25.026 1.0 15.09  25  B 1 
ATOM   967  C CA  . ASP C ? 25 ? -15.179 21.537 25.582 1.0 13.36  25  B 1 
ATOM   968  C C   . ASP C ? 25 ? -14.191 22.563 25.029 1.0 13.65  25  B 1 
ATOM   969  O O   . ASP C ? 25 ? -13.553 22.346 24.006 1.0 12.58  25  B 1 
ATOM   970  C CB  . ASP C ? 25 ? -14.719 20.073 25.309 1.0 14.48  25  B 1 
ATOM   971  C CG  . ASP C ? 25 ? -13.467 19.631 26.070 1.0 15.65  25  B 1 
ATOM   972  O OD1 . ASP C ? 25 ? -12.728 20.458 26.590 1.0 19.18  25  B 1 
ATOM   973  O OD2 . ASP C ? 25 ? -13.225 18.443 26.160 1.0 20.32  25  B 1 
ATOM   974  N N   . THR C ? 26 ? -13.929 23.637 25.766 1.0 11.93  26  B 1 
ATOM   975  C CA  . THR C ? 26 ? -12.937 24.618 25.307 1.0 11.58  26  B 1 
ATOM   976  C C   . THR C ? 26 ? -11.497 24.127 25.319 1.0 14.18  26  B 1 
ATOM   977  O O   . THR C ? 26 ? -10.642 24.736 24.695 1.0 15.18  26  B 1 
ATOM   978  C CB  . THR C ? 26 ? -13.041 25.905 26.142 1.0 13.64  26  B 1 
ATOM   979  O OG1 . THR C ? 26 ? -12.840 25.584 27.517 1.0 14.02  26  B 1 
ATOM   980  C CG2 . THR C ? 26 ? -14.410 26.554 25.995 1.0 15.07  26  B 1 
ATOM   981  N N   . GLY C ? 27 ? -11.189 23.065 26.056 1.0 15.17  27  B 1 
ATOM   982  C CA  . GLY C ? 27 ? -9.854  22.522 26.082 1.0 10.38  27  B 1 
ATOM   983  C C   . GLY C ? 27 ? -9.542  21.636 24.899 1.0 14.15  27  B 1 
ATOM   984  O O   . GLY C ? 27 ? -8.395  21.251 24.692 1.0 20.53  27  B 1 
ATOM   985  N N   . ALA C ? 28 ? -10.543 21.285 24.076 1.0 14.88  28  B 1 
ATOM   986  C CA  . ALA C ? 28 ? -10.372 20.309 23.021 1.0 15.79  28  B 1 
ATOM   987  C C   . ALA C ? 28 ? -10.176 21.085 21.727 1.0 14.31  28  B 1 
ATOM   988  O O   . ALA C ? 28 ? -10.988 21.912 21.348 1.0 15.02  28  B 1 
ATOM   989  C CB  . ALA C ? 28 ? -11.627 19.446 22.904 1.0 11.19  28  B 1 
ATOM   990  N N   . ASP C ? 29 ? -9.105  20.871 20.992 1.0 13.64  29  B 1 
ATOM   991  C CA  . ASP C ? 29 ? -8.970  21.517 19.698 1.0 14.35  29  B 1 
ATOM   992  C C   . ASP C ? 29 ? -9.941  20.987 18.668 1.0 15.89  29  B 1 
ATOM   993  O O   . ASP C ? 29 ? -10.432 21.747 17.845 1.0 14.64  29  B 1 
ATOM   994  C CB  . ASP C ? 29 ? -7.580  21.314 19.141 1.0 13.6   29  B 1 
ATOM   995  C CG  . ASP C ? 29 ? -6.469  21.951 19.944 1.0 21.69  29  B 1 
ATOM   996  O OD1 . ASP C ? 29 ? -6.685  22.856 20.767 1.0 21.26  29  B 1 
ATOM   997  O OD2 . ASP C ? 29 ? -5.358  21.492 19.730 1.0 24.87  29  B 1 
ATOM   998  N N   . ASP C ? 30 ? -10.185 19.676 18.755 1.0 18.63  30  B 1 
ATOM   999  C CA  . ASP C ? 30 ? -10.971 18.911 17.800 1.0 20.0   30  B 1 
ATOM   1000 C C   . ASP C ? 30 ? -12.306 18.436 18.362 1.0 20.65  30  B 1 
ATOM   1001 O O   . ASP C ? 30 ? -12.491 18.417 19.580 1.0 20.72  30  B 1 
ATOM   1002 C CB  . ASP C ? 30 ? -10.190 17.688 17.373 1.0 20.83  30  B 1 
ATOM   1003 C CG  . ASP C ? 30 ? -8.732  17.938 17.024 1.0 27.78  30  B 1 
ATOM   1004 O OD1 . ASP C ? 30 ? -8.494  18.628 16.036 1.0 24.64  30  B 1 
ATOM   1005 O OD2 . ASP C ? 30 ? -7.855  17.460 17.758 1.0 36.87  30  B 1 
ATOM   1006 N N   . THR C ? 31 ? -13.234 18.001 17.529 1.0 20.23  31  B 1 
ATOM   1007 C CA  . THR C ? 31 ? -14.494 17.423 17.947 1.0 16.91  31  B 1 
ATOM   1008 C C   . THR C ? 31 ? -14.283 15.917 17.847 1.0 14.64  31  B 1 
ATOM   1009 O O   . THR C ? 31 ? -13.886 15.417 16.790 1.0 20.46  31  B 1 
ATOM   1010 C CB  . THR C ? 31 ? -15.619 17.913 16.989 1.0 16.4   31  B 1 
ATOM   1011 O OG1 . THR C ? 31 ? -15.734 19.303 17.297 1.0 16.85  31  B 1 
ATOM   1012 C CG2 . THR C ? 31 ? -16.965 17.166 17.104 1.0 11.17  31  B 1 
ATOM   1013 N N   . VAL C ? 32 ? -14.569 15.122 18.869 1.0 18.11  32  B 1 
ATOM   1014 C CA  . VAL C ? 32 ? -14.382 13.679 18.794 1.0 18.07  32  B 1 
ATOM   1015 C C   . VAL C ? 32 ? -15.561 12.991 19.449 1.0 20.73  32  B 1 
ATOM   1016 O O   . VAL C ? 32 ? -15.997 13.331 20.543 1.0 19.53  32  B 1 
ATOM   1017 C CB  . VAL C ? 32 ? -12.990 13.247 19.430 1.0 22.93  32  B 1 
ATOM   1018 C CG1 . VAL C ? 32 ? -12.666 13.928 20.687 1.0 29.48  32  B 1 
ATOM   1019 C CG2 . VAL C ? 32 ? -13.013 11.755 19.675 1.0 22.4   32  B 1 
ATOM   1020 N N   . LEU C ? 33 ? -16.123 12.038 18.707 1.0 17.03  33  B 1 
ATOM   1021 C CA  . LEU C ? 33 ? -17.348 11.396 19.071 1.0 18.71  33  B 1 
ATOM   1022 C C   . LEU C ? 33 ? -17.066 9.939  19.206 1.0 19.03  33  B 1 
ATOM   1023 O O   . LEU C ? 33 ? -16.169 9.402  18.552 1.0 20.47  33  B 1 
ATOM   1024 C CB  . LEU C ? 33 ? -18.391 11.622 17.982 1.0 20.22  33  B 1 
ATOM   1025 C CG  . LEU C ? 33 ? -18.796 13.063 17.641 1.0 23.54  33  B 1 
ATOM   1026 C CD1 . LEU C ? 33 ? -19.989 13.042 16.693 1.0 26.31  33  B 1 
ATOM   1027 C CD2 . LEU C ? 33 ? -19.209 13.824 18.894 1.0 22.14  33  B 1 
ATOM   1028 N N   . GLU C ? 34 ? -17.859 9.312  20.052 1.0 26.35  34  B 1 
ATOM   1029 C CA  . GLU C ? 34 ? -17.728 7.886  20.202 1.0 30.28  34  B 1 
ATOM   1030 C C   . GLU C ? 34 ? -18.203 7.208  18.937 1.0 32.22  34  B 1 
ATOM   1031 O O   . GLU C ? 34 ? -18.728 7.811  17.986 1.0 30.4   34  B 1 
ATOM   1032 C CB  . GLU C ? 34 ? -18.494 7.394  21.435 1.0 36.11  34  B 1 
ATOM   1033 C CG  . GLU C ? 34 ? -19.840 7.879  21.940 1.0 47.66  34  B 1 
ATOM   1034 C CD  . GLU C ? 34 ? -19.985 7.698  23.467 1.0 54.56  34  B 1 
ATOM   1035 O OE1 . GLU C ? 34 ? -19.912 6.564  23.975 1.0 52.84  34  B 1 
ATOM   1036 O OE2 . GLU C ? 34 ? -20.155 8.711  24.156 1.0 57.36  34  B 1 
ATOM   1037 N N   . GLU C ? 35 ? -17.875 5.939  18.888 1.0 34.48  35  B 1 
ATOM   1038 C CA  . GLU C ? 35 ? -18.075 5.146  17.694 1.0 36.47  35  B 1 
ATOM   1039 C C   . GLU C ? 35 ? -19.504 5.203  17.193 1.0 31.24  35  B 1 
ATOM   1040 O O   . GLU C ? 35 ? -20.452 4.998  17.956 1.0 34.38  35  B 1 
ATOM   1041 C CB  . GLU C ? 35 ? -17.655 3.715  18.019 1.0 42.56  35  B 1 
ATOM   1042 C CG  . GLU C ? 35 ? -17.329 2.891  16.801 1.0 44.97  35  B 1 
ATOM   1043 C CD  . GLU C ? 35 ? -16.161 3.477  16.040 1.0 47.36  35  B 1 
ATOM   1044 O OE1 . GLU C ? 35 ? -15.116 3.730  16.645 1.0 53.4   35  B 1 
ATOM   1045 O OE2 . GLU C ? 35 ? -16.312 3.683  14.839 1.0 52.24  35  B 1 
ATOM   1046 N N   . MET C ? 36 ? -19.662 5.506  15.919 1.0 29.36  36  B 1 
ATOM   1047 C CA  . MET C ? 36 ? -20.995 5.607  15.368 1.0 39.7   36  B 1 
ATOM   1048 C C   . MET C ? 36 ? -20.974 5.395  13.873 1.0 42.32  36  B 1 
ATOM   1049 O O   . MET C ? 36 ? -19.930 5.555  13.221 1.0 40.61  36  B 1 
ATOM   1050 C CB  . MET C ? 36 ? -21.606 6.981  15.645 1.0 41.49  36  B 1 
ATOM   1051 C CG  . MET C ? 36 ? -20.889 8.148  14.954 1.0 44.33  36  B 1 
ATOM   1052 S SD  . MET C ? 36 ? -21.735 9.673  15.388 1.0 39.11  36  B 1 
ATOM   1053 C CE  . MET C ? 36 ? -23.169 9.451  14.366 1.0 42.18  36  B 1 
ATOM   1054 N N   . ASN C ? 37 ? -22.200 5.057  13.418 1.0 47.46  37  B 1 
ATOM   1055 C CA  . ASN C ? 37 ? -22.533 4.798  12.018 1.0 51.94  37  B 1 
ATOM   1056 C C   . ASN C ? 37 ? -22.523 6.140  11.267 1.0 49.41  37  B 1 
ATOM   1057 O O   . ASN C ? 37 ? -23.456 6.954  11.376 1.0 43.62  37  B 1 
ATOM   1058 C CB  . ASN C ? 37 ? -23.936 4.119  11.946 1.0 59.33  37  B 1 
ATOM   1059 C CG  . ASN C ? 37 ? -24.404 3.668  10.553 1.0 67.14  37  B 1 
ATOM   1060 O OD1 . ASN C ? 37 ? -23.645 3.754  9.589  1.0 69.77  37  B 1 
ATOM   1061 N ND2 . ASN C ? 37 ? -25.609 3.123  10.360 1.0 70.22  37  B 1 
ATOM   1062 N N   . LEU C ? 38 ? -21.432 6.412  10.552 1.0 45.63  38  B 1 
ATOM   1063 C CA  . LEU C ? 38 ? -21.316 7.661  9.845  1.0 46.29  38  B 1 
ATOM   1064 C C   . LEU C ? 38 ? -20.834 7.372  8.423  1.0 51.65  38  B 1 
ATOM   1065 O O   . LEU C ? 38 ? -19.902 6.582  8.229  1.0 55.74  38  B 1 
ATOM   1066 C CB  . LEU C ? 38 ? -20.344 8.543  10.628 1.0 47.88  38  B 1 
ATOM   1067 C CG  . LEU C ? 38 ? -20.383 10.064 10.517 1.0 44.12  38  B 1 
ATOM   1068 C CD1 . LEU C ? 38 ? -21.764 10.603 10.841 1.0 37.56  38  B 1 
ATOM   1069 C CD2 . LEU C ? 38 ? -19.398 10.641 11.501 1.0 42.26  38  B 1 
ATOM   1070 N N   . PRO C ? 39 ? -21.468 7.961  7.402  1.0 50.83  39  B 1 
ATOM   1071 C CA  . PRO C ? 39 ? -21.264 7.618  6.013  1.0 54.02  39  B 1 
ATOM   1072 C C   . PRO C ? 39 ? -20.077 8.241  5.293  1.0 57.72  39  B 1 
ATOM   1073 O O   . PRO C ? 39 ? -19.791 9.444  5.395  1.0 54.22  39  B 1 
ATOM   1074 C CB  . PRO C ? 39 ? -22.568 7.979  5.378  1.0 51.62  39  B 1 
ATOM   1075 C CG  . PRO C ? 39 ? -22.917 9.264  6.091  1.0 52.37  39  B 1 
ATOM   1076 C CD  . PRO C ? 39 ? -22.573 8.915  7.526  1.0 51.21  39  B 1 
ATOM   1077 N N   . GLY C ? 40 ? -19.436 7.373  4.511  1.0 62.59  40  B 1 
ATOM   1078 C CA  . GLY C ? 40 ? -18.367 7.782  3.627  1.0 61.82  40  B 1 
ATOM   1079 C C   . GLY C ? 40 ? -16.970 7.458  4.116  1.0 59.33  40  B 1 
ATOM   1080 O O   . GLY C ? 40 ? -16.697 6.708  5.061  1.0 58.85  40  B 1 
ATOM   1081 N N   . ARG C ? 41 ? -16.108 8.189  3.421  1.0 58.52  41  B 1 
ATOM   1082 C CA  . ARG C ? 41 ? -14.684 8.083  3.614  1.0 62.68  41  B 1 
ATOM   1083 C C   . ARG C ? 41 ? -14.172 8.849  4.819  1.0 58.97  41  B 1 
ATOM   1084 O O   . ARG C ? 41 ? -14.718 9.862  5.262  1.0 60.56  41  B 1 
ATOM   1085 C CB  . ARG C ? 41 ? -13.963 8.569  2.351  1.0 67.52  41  B 1 
ATOM   1086 C CG  . ARG C ? 41 ? -13.975 7.525  1.233  1.0 74.5   41  B 1 
ATOM   1087 C CD  . ARG C ? 41 ? -13.068 6.358  1.613  1.0 78.66  41  B 1 
ATOM   1088 N NE  . ARG C ? 41 ? -13.316 5.201  0.776  1.0 81.28  41  B 1 
ATOM   1089 C CZ  . ARG C ? 41 ? -13.439 3.971  1.290  1.0 83.53  41  B 1 
ATOM   1090 N NH1 . ARG C ? 41 ? -13.337 3.723  2.602  1.0 83.23  41  B 1 
ATOM   1091 N NH2 . ARG C ? 41 ? -13.672 2.959  0.456  1.0 85.82  41  B 1 
ATOM   1092 N N   . TRP C ? 42 ? -13.045 8.354  5.291  1.0 53.12  42  B 1 
ATOM   1093 C CA  . TRP C ? 42 ? -12.397 8.879  6.458  1.0 50.81  42  B 1 
ATOM   1094 C C   . TRP C ? 42 ? -10.917 8.593  6.317  1.0 51.61  42  B 1 
ATOM   1095 O O   . TRP C ? 42 ? -10.554 7.665  5.583  1.0 54.67  42  B 1 
ATOM   1096 C CB  . TRP C ? 42 ? -12.973 8.187  7.677  1.0 48.53  42  B 1 
ATOM   1097 C CG  . TRP C ? 42 ? -12.940 6.663  7.606  1.0 50.81  42  B 1 
ATOM   1098 C CD1 . TRP C ? 42 ? -14.020 5.945  7.154  1.0 49.45  42  B 1 
ATOM   1099 C CD2 . TRP C ? 42 ? -11.892 5.869  7.990  1.0 48.05  42  B 1 
ATOM   1100 N NE1 . TRP C ? 42 ? -13.669 4.693  7.260  1.0 50.44  42  B 1 
ATOM   1101 C CE2 . TRP C ? 42 ? -12.417 4.590  7.752  1.0 51.13  42  B 1 
ATOM   1102 C CE3 . TRP C ? 42 ? -10.605 6.043  8.500  1.0 44.78  42  B 1 
ATOM   1103 C CZ2 . TRP C ? 42 ? -11.640 3.458  8.024  1.0 51.44  42  B 1 
ATOM   1104 C CZ3 . TRP C ? 42 ? -9.838  4.909  8.773  1.0 49.15  42  B 1 
ATOM   1105 C CH2 . TRP C ? 42 ? -10.346 3.629  8.536  1.0 48.89  42  B 1 
ATOM   1106 N N   . LYS C ? 43 ? -10.067 9.375  6.988  1.0 54.1   43  B 1 
ATOM   1107 C CA  . LYS C ? 43 ? -8.620  9.160  7.038  1.0 48.49  43  B 1 
ATOM   1108 C C   . LYS C ? 43 ? -8.233  8.737  8.469  1.0 49.37  43  B 1 
ATOM   1109 O O   . LYS C ? 43 ? -8.917  9.146  9.417  1.0 44.2   43  B 1 
ATOM   1110 C CB  . LYS C ? 43 ? -7.899  10.439 6.674  1.0 51.73  43  B 1 
ATOM   1111 C CG  . LYS C ? 43 ? -8.190  10.952 5.266  1.0 58.08  43  B 1 
ATOM   1112 C CD  . LYS C ? 43 ? -7.386  12.221 4.975  1.0 63.26  43  B 1 
ATOM   1113 C CE  . LYS C ? 43 ? -5.869  11.954 4.888  1.0 67.54  43  B 1 
ATOM   1114 N NZ  . LYS C ? 43 ? -5.103  13.193 4.874  1.0 68.16  43  B 1 
ATOM   1115 N N   . PRO C ? 44 ? -7.238  7.877  8.737  1.0 50.1   44  B 1 
ATOM   1116 C CA  . PRO C ? 44 ? -6.724  7.609  10.083 1.0 47.47  44  B 1 
ATOM   1117 C C   . PRO C ? 44 ? -5.993  8.820  10.654 1.0 44.7   44  B 1 
ATOM   1118 O O   . PRO C ? 44 ? -5.315  9.549  9.920  1.0 47.35  44  B 1 
ATOM   1119 C CB  . PRO C ? 44 ? -5.826  6.400  9.910  1.0 46.05  44  B 1 
ATOM   1120 C CG  . PRO C ? 44 ? -6.377  5.716  8.686  1.0 47.71  44  B 1 
ATOM   1121 C CD  . PRO C ? 44 ? -6.667  6.917  7.792  1.0 50.18  44  B 1 
ATOM   1122 N N   . LYS C ? 45 ? -6.120  9.056  11.953 1.0 38.35  45  B 1 
ATOM   1123 C CA  . LYS C ? 45 ? -5.438  10.149 12.610 1.0 34.94  45  B 1 
ATOM   1124 C C   . LYS C ? 45 ? -5.276  9.641  14.034 1.0 34.67  45  B 1 
ATOM   1125 O O   . LYS C ? 45 ? -5.884  8.637  14.419 1.0 35.33  45  B 1 
ATOM   1126 C CB  . LYS C ? 45 ? -6.311  11.398 12.560 1.0 38.46  45  B 1 
ATOM   1127 C CG  . LYS C ? 45 ? -5.731  12.740 12.988 1.0 45.6   45  B 1 
ATOM   1128 C CD  . LYS C ? 45 ? -6.914  13.684 13.209 1.0 52.4   45  B 1 
ATOM   1129 C CE  . LYS C ? 45 ? -6.619  15.191 13.092 1.0 58.77  45  B 1 
ATOM   1130 N NZ  . LYS C ? 45 ? -5.906  15.709 14.238 1.0 65.3   45  B 1 
ATOM   1131 N N   . MET C ? 46 ? -4.497  10.327 14.861 1.0 37.01  46  B 1 
ATOM   1132 C CA  . MET C ? 46 ? -4.173  9.897  16.215 1.0 35.94  46  B 1 
ATOM   1133 C C   . MET C ? 46 ? -4.394  11.149 17.034 1.0 34.02  46  B 1 
ATOM   1134 O O   . MET C ? 46 ? -4.010  12.196 16.532 1.0 37.62  46  B 1 
ATOM   1135 C CB  . MET C ? 46 ? -2.714  9.529  16.295 1.0 39.01  46  B 1 
ATOM   1136 C CG  . MET C ? 46 ? -2.231  8.619  17.386 1.0 47.57  46  B 1 
ATOM   1137 S SD  . MET C ? 46 ? -2.024  6.927  16.774 1.0 55.94  46  B 1 
ATOM   1138 C CE  . MET C ? 46 ? -1.133  7.229  15.277 1.0 46.61  46  B 1 
ATOM   1139 N N   . ILE C ? 47 ? -4.999  11.167 18.215 1.0 31.2   47  B 1 
ATOM   1140 C CA  . ILE C ? 47 ? -5.008  12.385 19.001 1.0 24.83  47  B 1 
ATOM   1141 C C   . ILE C ? 47 ? -4.476  11.997 20.366 1.0 18.46  47  B 1 
ATOM   1142 O O   . ILE C ? 47 ? -4.601  10.834 20.798 1.0 22.57  47  B 1 
ATOM   1143 C CB  . ILE C ? 47 ? -6.451  13.069 19.154 1.0 23.63  47  B 1 
ATOM   1144 C CG1 . ILE C ? 47 ? -7.450  12.390 20.008 1.0 29.89  47  B 1 
ATOM   1145 C CG2 . ILE C ? 47 ? -7.065  13.072 17.757 1.0 35.45  47  B 1 
ATOM   1146 C CD1 . ILE C ? 47 ? -8.598  13.417 20.227 1.0 30.91  47  B 1 
ATOM   1147 N N   . GLY C ? 48 ? -3.847  12.913 21.076 1.0 19.65  48  B 1 
ATOM   1148 C CA  . GLY C ? 48 ? -3.315  12.615 22.404 1.0 22.9   48  B 1 
ATOM   1149 C C   . GLY C ? 48 ? -4.103  13.350 23.477 1.0 17.19  48  B 1 
ATOM   1150 O O   . GLY C ? 48 ? -4.465  14.502 23.284 1.0 22.71  48  B 1 
ATOM   1151 N N   . GLY C ? 49 ? -4.380  12.769 24.619 1.0 21.83  49  B 1 
ATOM   1152 C CA  . GLY C ? 49 ? -5.136  13.489 25.619 1.0 21.87  49  B 1 
ATOM   1153 C C   . GLY C ? 49 ? -4.500  13.235 26.945 1.0 22.48  49  B 1 
ATOM   1154 O O   . GLY C ? 49 ? -3.302  13.024 27.043 1.0 21.84  49  B 1 
ATOM   1155 N N   . ILE C ? 50 ? -5.260  13.264 28.026 1.0 21.52  50  B 1 
ATOM   1156 C CA  . ILE C ? 50 ? -4.705  12.821 29.269 1.0 23.28  50  B 1 
ATOM   1157 C C   . ILE C ? 50 ? -4.688  11.297 29.170 1.0 26.07  50  B 1 
ATOM   1158 O O   . ILE C ? 50 ? -5.581  10.647 28.589 1.0 27.2   50  B 1 
ATOM   1159 C CB  . ILE C ? 50 ? -5.601  13.408 30.361 1.0 26.73  50  B 1 
ATOM   1160 C CG1 . ILE C ? 50 ? -4.762  14.586 30.831 1.0 29.23  50  B 1 
ATOM   1161 C CG2 . ILE C ? 50 ? -5.980  12.499 31.519 1.0 31.64  50  B 1 
ATOM   1162 C CD1 . ILE C ? 50 ? -5.351  15.444 31.941 1.0 33.93  50  B 1 
ATOM   1163 N N   . GLY C ? 51 ? -3.591  10.742 29.629 1.0 26.06  51  B 1 
ATOM   1164 C CA  . GLY C ? 51 ? -3.527  9.314  29.683 1.0 27.48  51  B 1 
ATOM   1165 C C   . GLY C ? 51 ? -2.995  8.692  28.411 1.0 32.34  51  B 1 
ATOM   1166 O O   . GLY C ? 51 ? -2.738  7.495  28.470 1.0 39.77  51  B 1 
ATOM   1167 N N   . GLY C ? 52 ? -2.780  9.368  27.292 1.0 30.49  52  B 1 
ATOM   1168 C CA  . GLY C ? 52 ? -2.269  8.681  26.123 1.0 32.73  52  B 1 
ATOM   1169 C C   . GLY C ? 52 ? -2.990  9.090  24.856 1.0 35.89  52  B 1 
ATOM   1170 O O   . GLY C ? 52 ? -3.831  10.018 24.815 1.0 31.99  52  B 1 
ATOM   1171 N N   . PHE C ? 53 ? -2.758  8.252  23.852 1.0 31.23  53  B 1 
ATOM   1172 C CA  . PHE C ? 53 ? -3.252  8.559  22.539 1.0 31.68  53  B 1 
ATOM   1173 C C   . PHE C ? 53 ? -4.307  7.601  22.079 1.0 30.85  53  B 1 
ATOM   1174 O O   . PHE C ? 53 ? -4.386  6.454  22.514 1.0 28.78  53  B 1 
ATOM   1175 C CB  . PHE C ? 53 ? -2.112  8.559  21.510 1.0 35.5   53  B 1 
ATOM   1176 C CG  . PHE C ? 53 ? -1.303  7.279  21.342 1.0 45.27  53  B 1 
ATOM   1177 C CD1 . PHE C ? 53 ? -0.244  6.984  22.221 1.0 52.4   53  B 1 
ATOM   1178 C CD2 . PHE C ? 53 ? -1.575  6.415  20.277 1.0 51.92  53  B 1 
ATOM   1179 C CE1 . PHE C ? 53 ? 0.539   5.837  22.032 1.0 51.65  53  B 1 
ATOM   1180 C CE2 . PHE C ? 53 ? -0.786  5.270  20.099 1.0 53.63  53  B 1 
ATOM   1181 C CZ  . PHE C ? 53 ? 0.267   4.984  20.971 1.0 51.79  53  B 1 
ATOM   1182 N N   . ILE C ? 54 ? -5.165  8.058  21.173 1.0 27.36  54  B 1 
ATOM   1183 C CA  . ILE C ? 54 ? -6.141  7.154  20.588 1.0 30.74  54  B 1 
ATOM   1184 C C   . ILE C ? 54 ? -6.134  7.376  19.077 1.0 25.81  54  B 1 
ATOM   1185 O O   . ILE C ? 54 ? -5.844  8.480  18.600 1.0 23.57  54  B 1 
ATOM   1186 C CB  . ILE C ? 54 ? -7.639  7.344  21.124 1.0 22.74  54  B 1 
ATOM   1187 C CG1 . ILE C ? 54 ? -8.230  8.712  20.872 1.0 25.63  54  B 1 
ATOM   1188 C CG2 . ILE C ? 54 ? -7.608  6.998  22.592 1.0 23.66  54  B 1 
ATOM   1189 C CD1 . ILE C ? 54 ? -9.761  8.647  21.020 1.0 27.67  54  B 1 
ATOM   1190 N N   . LYS C ? 55 ? -6.436  6.284  18.370 1.0 24.94  55  B 1 
ATOM   1191 C CA  . LYS C ? 55 ? -6.548  6.286  16.917 1.0 31.03  55  B 1 
ATOM   1192 C C   . LYS C ? 55 ? -8.017  6.601  16.595 1.0 21.06  55  B 1 
ATOM   1193 O O   . LYS C ? 55 ? -8.915  5.981  17.163 1.0 22.94  55  B 1 
ATOM   1194 C CB  . LYS C ? 55 ? -6.161  4.904  16.383 1.0 35.48  55  B 1 
ATOM   1195 C CG  . LYS C ? 55 ? -6.007  4.888  14.876 1.0 46.02  55  B 1 
ATOM   1196 C CD  . LYS C ? 55 ? -4.521  4.987  14.558 1.0 53.06  55  B 1 
ATOM   1197 C CE  . LYS C ? 55 ? -4.337  5.176  13.066 1.0 53.89  55  B 1 
ATOM   1198 N NZ  . LYS C ? 55 ? -2.944  5.006  12.704 1.0 57.7   55  B 1 
ATOM   1199 N N   . VAL C ? 56 ? -8.283  7.561  15.734 1.0 25.56  56  B 1 
ATOM   1200 C CA  . VAL C ? 56 ? -9.640  8.005  15.404 1.0 25.68  56  B 1 
ATOM   1201 C C   . VAL C ? 56 ? -9.795  7.940  13.884 1.0 25.82  56  B 1 
ATOM   1202 O O   . VAL C ? 56 ? -8.795  7.894  13.151 1.0 26.18  56  B 1 
ATOM   1203 C CB  . VAL C ? 56 ? -9.909  9.493  15.881 1.0 20.83  56  B 1 
ATOM   1204 C CG1 . VAL C ? 56 ? -9.916  9.589  17.405 1.0 26.16  56  B 1 
ATOM   1205 C CG2 . VAL C ? 56 ? -8.833  10.425 15.357 1.0 20.32  56  B 1 
ATOM   1206 N N   . ARG C ? 57 ? -11.025 7.978  13.386 1.0 25.33  57  B 1 
ATOM   1207 C CA  . ARG C ? 57 ? -11.269 8.038  11.963 1.0 30.54  57  B 1 
ATOM   1208 C C   . ARG C ? 57 ? -11.720 9.473  11.789 1.0 28.35  57  B 1 
ATOM   1209 O O   . ARG C ? 57 ? -12.602 9.981  12.494 1.0 30.08  57  B 1 
ATOM   1210 C CB  . ARG C ? 57 ? -12.410 7.135  11.511 1.0 34.89  57  B 1 
ATOM   1211 C CG  . ARG C ? 57 ? -12.358 5.653  11.842 1.0 40.41  57  B 1 
ATOM   1212 C CD  . ARG C ? 57 ? -13.646 4.952  11.379 1.0 48.52  57  B 1 
ATOM   1213 N NE  . ARG C ? 57 ? -14.867 5.535  11.953 1.0 58.89  57  B 1 
ATOM   1214 C CZ  . ARG C ? 57 ? -16.059 4.914  11.926 1.0 62.11  57  B 1 
ATOM   1215 N NH1 . ARG C ? 57 ? -16.195 3.702  11.383 1.0 67.36  57  B 1 
ATOM   1216 N NH2 . ARG C ? 57 ? -17.142 5.496  12.461 1.0 59.09  57  B 1 
ATOM   1217 N N   . GLN C ? 58 ? -11.144 10.146 10.827 1.0 24.46  58  B 1 
ATOM   1218 C CA  . GLN C ? 58 ? -11.420 11.529 10.578 1.0 24.69  58  B 1 
ATOM   1219 C C   . GLN C ? 58 ? -12.307 11.727 9.356  1.0 29.57  58  B 1 
ATOM   1220 O O   . GLN C ? 58 ? -11.919 11.365 8.234  1.0 27.39  58  B 1 
ATOM   1221 C CB  . GLN C ? 58 ? -10.100 12.215 10.396 1.0 25.61  58  B 1 
ATOM   1222 C CG  . GLN C ? 58 ? -10.310 13.684 10.040 1.0 31.19  58  B 1 
ATOM   1223 C CD  . GLN C ? 58 ? -9.109  14.421 9.494  1.0 30.63  58  B 1 
ATOM   1224 O OE1 . GLN C ? 58 ? -9.276  15.106 8.501  1.0 37.06  58  B 1 
ATOM   1225 N NE2 . GLN C ? 58 ? -7.893  14.363 10.010 1.0 34.18  58  B 1 
ATOM   1226 N N   . TYR C ? 59 ? -13.474 12.330 9.568  1.0 26.56  59  B 1 
ATOM   1227 C CA  . TYR C ? 59 ? -14.414 12.632 8.503  1.0 22.19  59  B 1 
ATOM   1228 C C   . TYR C ? 59 ? -14.446 14.126 8.293  1.0 25.13  59  B 1 
ATOM   1229 O O   . TYR C ? 59 ? -14.550 14.893 9.261  1.0 26.78  59  B 1 
ATOM   1230 C CB  . TYR C ? 59 ? -15.792 12.200 8.886  1.0 26.19  59  B 1 
ATOM   1231 C CG  . TYR C ? 59 ? -16.032 10.718 9.015  1.0 27.68  59  B 1 
ATOM   1232 C CD1 . TYR C ? 59 ? -15.634 10.000 10.154 1.0 29.04  59  B 1 
ATOM   1233 C CD2 . TYR C ? 59 ? -16.676 10.075 7.959  1.0 32.36  59  B 1 
ATOM   1234 C CE1 . TYR C ? 59 ? -15.884 8.636  10.233 1.0 29.12  59  B 1 
ATOM   1235 C CE2 . TYR C ? 59 ? -16.934 8.709  8.030  1.0 30.21  59  B 1 
ATOM   1236 C CZ  . TYR C ? 59 ? -16.533 8.010  9.154  1.0 34.72  59  B 1 
ATOM   1237 O OH  . TYR C ? 59 ? -16.801 6.667  9.190  1.0 38.25  59  B 1 
ATOM   1238 N N   . ASP C ? 60 ? -14.387 14.581 7.048  1.0 19.98  60  B 1 
ATOM   1239 C CA  . ASP C ? 60 ? -14.465 15.995 6.770  1.0 26.38  60  B 1 
ATOM   1240 C C   . ASP C ? 60 ? -15.831 16.360 6.226  1.0 24.31  60  B 1 
ATOM   1241 O O   . ASP C ? 60 ? -16.593 15.494 5.802  1.0 22.82  60  B 1 
ATOM   1242 C CB  . ASP C ? 60 ? -13.391 16.402 5.759  1.0 33.64  60  B 1 
ATOM   1243 C CG  . ASP C ? 60 ? -11.974 16.086 6.244  1.0 42.64  60  B 1 
ATOM   1244 O OD1 . ASP C ? 60 ? -11.633 16.380 7.391  1.0 43.7   60  B 1 
ATOM   1245 O OD2 . ASP C ? 60 ? -11.203 15.531 5.462  1.0 49.8   60  B 1 
ATOM   1246 N N   . GLN C ? 61 ? -16.127 17.663 6.303  1.0 26.37  61  B 1 
ATOM   1247 C CA  . GLN C ? 61 ? -17.352 18.268 5.811  1.0 28.47  61  B 1 
ATOM   1248 C C   . GLN C ? 61 ? -18.612 17.587 6.323  1.0 27.67  61  B 1 
ATOM   1249 O O   . GLN C ? 61 ? -19.524 17.325 5.551  1.0 25.18  61  B 1 
ATOM   1250 C CB  . GLN C ? 61 ? -17.323 18.265 4.272  1.0 31.88  61  B 1 
ATOM   1251 C CG  . GLN C ? 61 ? -16.185 19.069 3.660  1.0 44.44  61  B 1 
ATOM   1252 C CD  . GLN C ? 61 ? -15.783 18.615 2.247  1.0 54.44  61  B 1 
ATOM   1253 O OE1 . GLN C ? 61 ? -15.207 17.538 2.031  1.0 53.88  61  B 1 
ATOM   1254 N NE2 . GLN C ? 61 ? -16.038 19.428 1.227  1.0 58.16  61  B 1 
ATOM   1255 N N   . ILE C ? 62 ? -18.676 17.342 7.642  1.0 25.16  62  B 1 
ATOM   1256 C CA  . ILE C ? 62 ? -19.816 16.662 8.239  1.0 21.78  62  B 1 
ATOM   1257 C C   . ILE C ? 62 ? -20.757 17.690 8.859  1.0 19.89  62  B 1 
ATOM   1258 O O   . ILE C ? 62 ? -20.308 18.589 9.577  1.0 21.08  62  B 1 
ATOM   1259 C CB  . ILE C ? 62 ? -19.274 15.659 9.290  1.0 18.53  62  B 1 
ATOM   1260 C CG1 . ILE C ? 62 ? -18.432 14.618 8.575  1.0 29.44  62  B 1 
ATOM   1261 C CG2 . ILE C ? 62 ? -20.427 15.013 10.070 1.0 22.33  62  B 1 
ATOM   1262 C CD1 . ILE C ? 62 ? -19.218 13.664 7.620  1.0 31.36  62  B 1 
ATOM   1263 N N   . LEU C ? 63 ? -22.042 17.611 8.585  1.0 18.1   63  B 1 
ATOM   1264 C CA  . LEU C ? 63 ? -23.005 18.507 9.161  1.0 19.75  63  B 1 
ATOM   1265 C C   . LEU C ? 63 ? -23.353 18.046 10.577 1.0 19.33  63  B 1 
ATOM   1266 O O   . LEU C ? 63 ? -23.598 16.880 10.833 1.0 23.04  63  B 1 
ATOM   1267 C CB  . LEU C ? 63 ? -24.276 18.540 8.284  1.0 18.39  63  B 1 
ATOM   1268 C CG  . LEU C ? 63 ? -25.480 19.350 8.781  1.0 20.02  63  B 1 
ATOM   1269 C CD1 . LEU C ? 63 ? -25.204 20.847 8.790  1.0 20.9   63  B 1 
ATOM   1270 C CD2 . LEU C ? 63 ? -26.644 19.009 7.888  1.0 19.39  63  B 1 
ATOM   1271 N N   . ILE C ? 64 ? -23.305 18.968 11.524 1.0 14.57  64  B 1 
ATOM   1272 C CA  . ILE C ? 64 ? -23.726 18.736 12.890 1.0 19.9   64  B 1 
ATOM   1273 C C   . ILE C ? 64 ? -24.683 19.848 13.281 1.0 16.7   64  B 1 
ATOM   1274 O O   . ILE C ? 64 ? -24.442 21.015 12.956 1.0 17.46  64  B 1 
ATOM   1275 C CB  . ILE C ? 64 ? -22.509 18.747 13.900 1.0 26.56  64  B 1 
ATOM   1276 C CG1 . ILE C ? 64 ? -21.471 17.710 13.494 1.0 36.8   64  B 1 
ATOM   1277 C CG2 . ILE C ? 64 ? -22.983 18.430 15.312 1.0 24.61  64  B 1 
ATOM   1278 C CD1 . ILE C ? 64 ? -20.503 17.274 14.628 1.0 44.78  64  B 1 
ATOM   1279 N N   . GLU C ? 65 ? -25.808 19.560 13.933 1.0 14.3   65  B 1 
ATOM   1280 C CA  . GLU C ? 65 ? -26.613 20.600 14.532 1.0 22.81  65  B 1 
ATOM   1281 C C   . GLU C ? 65 ? -26.388 20.525 16.046 1.0 26.96  65  B 1 
ATOM   1282 O O   . GLU C ? 65 ? -26.777 19.545 16.706 1.0 25.45  65  B 1 
ATOM   1283 C CB  . GLU C ? 65 ? -28.070 20.390 14.233 1.0 24.18  65  B 1 
ATOM   1284 C CG  . GLU C ? 65 ? -28.291 20.524 12.753 1.0 31.78  65  B 1 
ATOM   1285 C CD  . GLU C ? 65 ? -29.597 19.910 12.306 1.0 41.54  65  B 1 
ATOM   1286 O OE1 . GLU C ? 65 ? -30.613 20.281 12.895 1.0 45.06  65  B 1 
ATOM   1287 O OE2 . GLU C ? 65 ? -29.580 19.062 11.398 1.0 39.02  65  B 1 
ATOM   1288 N N   . ILE C ? 66 ? -25.763 21.563 16.608 1.0 24.91  66  B 1 
ATOM   1289 C CA  . ILE C ? 66 ? -25.377 21.657 18.031 1.0 27.15  66  B 1 
ATOM   1290 C C   . ILE C ? 66 ? -26.358 22.637 18.659 1.0 27.72  66  B 1 
ATOM   1291 O O   . ILE C ? 66 ? -26.344 23.812 18.307 1.0 23.39  66  B 1 
ATOM   1292 C CB  . ILE C ? 66 ? -23.935 22.226 18.187 1.0 22.53  66  B 1 
ATOM   1293 C CG1 . ILE C ? 66 ? -22.943 21.431 17.353 1.0 28.23  66  B 1 
ATOM   1294 C CG2 . ILE C ? 66 ? -23.561 22.230 19.671 1.0 25.32  66  B 1 
ATOM   1295 C CD1 . ILE C ? 66 ? -21.569 22.103 17.122 1.0 25.57  66  B 1 
ATOM   1296 N N   . CYS C ? 67 ? -27.223 22.180 19.558 1.0 33.09  67  B 1 
ATOM   1297 C CA  . CYS C ? 67 ? -28.272 22.978 20.186 1.0 40.86  67  B 1 
ATOM   1298 C C   . CYS C ? 67 ? -29.068 23.774 19.123 1.0 44.07  67  B 1 
ATOM   1299 O O   . CYS C ? 67 ? -29.304 24.974 19.265 1.0 46.2   67  B 1 
ATOM   1300 C CB  . CYS C ? 67 ? -27.623 23.923 21.266 1.0 43.93  67  B 1 
ATOM   1301 S SG  . CYS C ? 67 ? -28.753 24.457 22.600 1.0 49.4   67  B 1 
ATOM   1302 N N   . GLY C ? 68 ? -29.489 23.162 17.996 1.0 42.92  68  B 1 
ATOM   1303 C CA  . GLY C ? 68 ? -30.244 23.888 16.973 1.0 46.66  68  B 1 
ATOM   1304 C C   . GLY C ? 68 ? -29.366 24.617 15.946 1.0 48.47  68  B 1 
ATOM   1305 O O   . GLY C ? 68 ? -29.825 24.915 14.833 1.0 54.88  68  B 1 
ATOM   1306 N N   . HIS C ? 69 ? -28.085 24.902 16.211 1.0 41.78  69  B 1 
ATOM   1307 C CA  . HIS C ? 69 ? -27.242 25.626 15.262 1.0 33.73  69  B 1 
ATOM   1308 C C   . HIS C ? 69 ? -26.507 24.654 14.343 1.0 25.36  69  B 1 
ATOM   1309 O O   . HIS C ? 69 ? -25.840 23.731 14.812 1.0 27.12  69  B 1 
ATOM   1310 C CB  . HIS C ? 69 ? -26.205 26.453 15.982 1.0 36.3   69  B 1 
ATOM   1311 C CG  . HIS C ? 69 ? -26.786 27.330 17.065 1.0 40.31  69  B 1 
ATOM   1312 N ND1 . HIS C ? 69 ? -27.504 26.943 18.102 1.0 42.1   69  B 1 
ATOM   1313 C CD2 . HIS C ? 69 ? -26.675 28.691 17.118 1.0 45.07  69  B 1 
ATOM   1314 C CE1 . HIS C ? 69 ? -27.846 27.999 18.788 1.0 47.16  69  B 1 
ATOM   1315 N NE2 . HIS C ? 69 ? -27.341 29.044 18.186 1.0 48.05  69  B 1 
ATOM   1316 N N   . LYS C ? 70 ? -26.652 24.832 13.042 1.0 22.85  70  B 1 
ATOM   1317 C CA  . LYS C ? 70 ? -25.959 24.030 12.055 1.0 23.8   70  B 1 
ATOM   1318 C C   . LYS C ? 70 ? -24.499 24.454 11.960 1.0 27.45  70  B 1 
ATOM   1319 O O   . LYS C ? 70 ? -24.184 25.627 12.159 1.0 31.29  70  B 1 
ATOM   1320 C CB  . LYS C ? 70 ? -26.602 24.206 10.712 1.0 24.78  70  B 1 
ATOM   1321 C CG  . LYS C ? 70 ? -27.925 23.510 10.672 1.0 29.55  70  B 1 
ATOM   1322 C CD  . LYS C ? 70 ? -28.718 23.977 9.479  1.0 33.61  70  B 1 
ATOM   1323 C CE  . LYS C ? 70 ? -29.894 23.043 9.250  1.0 37.74  70  B 1 
ATOM   1324 N NZ  . LYS C ? 70 ? -30.763 22.948 10.408 1.0 45.86  70  B 1 
ATOM   1325 N N   . ALA C ? 71 ? -23.606 23.516 11.699 1.0 21.74  71  B 1 
ATOM   1326 C CA  . ALA C ? 71 ? -22.216 23.797 11.503 1.0 19.01  71  B 1 
ATOM   1327 C C   . ALA C ? 71 ? -21.719 22.654 10.635 1.0 20.7   71  B 1 
ATOM   1328 O O   . ALA C ? 71 ? -22.337 21.574 10.590 1.0 22.37  71  B 1 
ATOM   1329 C CB  . ALA C ? 71 ? -21.501 23.786 12.853 1.0 23.65  71  B 1 
ATOM   1330 N N   . ILE C ? 72 ? -20.616 22.803 9.914  1.0 16.88  72  B 1 
ATOM   1331 C CA  . ILE C ? 72 ? -20.063 21.726 9.094  1.0 22.73  72  B 1 
ATOM   1332 C C   . ILE C ? 72 ? -18.572 21.806 9.369  1.0 19.49  72  B 1 
ATOM   1333 O O   . ILE C ? 72 ? -18.015 22.905 9.334  1.0 17.5   72  B 1 
ATOM   1334 C CB  . ILE C ? 72 ? -20.326 21.899 7.530  1.0 25.44  72  B 1 
ATOM   1335 C CG1 . ILE C ? 72 ? -21.761 21.512 7.195  1.0 29.09  72  B 1 
ATOM   1336 C CG2 . ILE C ? 72 ? -19.460 20.935 6.718  1.0 22.32  72  B 1 
ATOM   1337 C CD1 . ILE C ? 72 ? -22.212 21.505 5.720  1.0 35.96  72  B 1 
ATOM   1338 N N   . GLY C ? 73 ? -17.957 20.672 9.628  1.0 18.11  73  B 1 
ATOM   1339 C CA  . GLY C ? 73 ? -16.545 20.655 9.915  1.0 21.49  73  B 1 
ATOM   1340 C C   . GLY C ? 73 ? -16.081 19.228 10.034 1.0 21.64  73  B 1 
ATOM   1341 O O   . GLY C ? 73 ? -16.805 18.292 9.672  1.0 22.07  73  B 1 
ATOM   1342 N N   . THR C ? 74 ? -14.846 19.091 10.487 1.0 24.14  74  B 1 
ATOM   1343 C CA  . THR C ? 74 ? -14.206 17.816 10.727 1.0 22.07  74  B 1 
ATOM   1344 C C   . THR C ? 74 ? -14.649 17.242 12.062 1.0 18.56  74  B 1 
ATOM   1345 O O   . THR C ? 74 ? -14.791 17.945 13.060 1.0 18.07  74  B 1 
ATOM   1346 C CB  . THR C ? 74 ? -12.664 18.040 10.653 1.0 19.08  74  B 1 
ATOM   1347 O OG1 . THR C ? 74 ? -12.444 18.517 9.320  1.0 26.06  74  B 1 
ATOM   1348 C CG2 . THR C ? 74 ? -11.812 16.790 10.919 1.0 22.11  74  B 1 
ATOM   1349 N N   . VAL C ? 75 ? -14.967 15.954 11.984 1.0 19.17  75  B 1 
ATOM   1350 C CA  . VAL C ? 75 ? -15.389 15.168 13.122 1.0 19.56  75  B 1 
ATOM   1351 C C   . VAL C ? 75 ? -14.462 13.959 13.165 1.0 22.13  75  B 1 
ATOM   1352 O O   . VAL C ? 75 ? -14.225 13.275 12.156 1.0 21.49  75  B 1 
ATOM   1353 C CB  . VAL C ? 75 ? -16.870 14.757 12.915 1.0 21.36  75  B 1 
ATOM   1354 C CG1 . VAL C ? 75 ? -17.319 13.689 13.874 1.0 26.43  75  B 1 
ATOM   1355 C CG2 . VAL C ? 75 ? -17.726 15.984 13.152 1.0 25.36  75  B 1 
ATOM   1356 N N   . LEU C ? 76 ? -13.911 13.693 14.336 1.0 18.56  76  B 1 
ATOM   1357 C CA  . LEU C ? 76 ? -13.097 12.532 14.566 1.0 18.07  76  B 1 
ATOM   1358 C C   . LEU C ? 76 ? -14.003 11.580 15.306 1.0 23.05  76  B 1 
ATOM   1359 O O   . LEU C ? 76 ? -14.723 11.982 16.217 1.0 23.28  76  B 1 
ATOM   1360 C CB  . LEU C ? 76 ? -11.867 12.894 15.425 1.0 19.51  76  B 1 
ATOM   1361 C CG  . LEU C ? 76 ? -11.061 14.112 14.990 1.0 19.56  76  B 1 
ATOM   1362 C CD1 . LEU C ? 76 ? -9.833  14.249 15.871 1.0 24.76  76  B 1 
ATOM   1363 C CD2 . LEU C ? 76 ? -10.600 13.954 13.562 1.0 24.32  76  B 1 
ATOM   1364 N N   . VAL C ? 77 ? -13.999 10.295 14.948 1.0 22.77  77  B 1 
ATOM   1365 C CA  . VAL C ? 77 ? -14.846 9.295  15.552 1.0 24.42  77  B 1 
ATOM   1366 C C   . VAL C ? 77 ? -13.915 8.230  16.107 1.0 31.03  77  B 1 
ATOM   1367 O O   . VAL C ? 77 ? -12.963 7.832  15.430 1.0 31.97  77  B 1 
ATOM   1368 C CB  . VAL C ? 77 ? -15.791 8.741  14.465 1.0 29.51  77  B 1 
ATOM   1369 C CG1 . VAL C ? 77 ? -16.591 7.595  15.046 1.0 31.38  77  B 1 
ATOM   1370 C CG2 . VAL C ? 77 ? -16.785 9.819  14.002 1.0 25.15  77  B 1 
ATOM   1371 N N   . GLY C ? 78 ? -14.128 7.738  17.315 1.0 29.0   78  B 1 
ATOM   1372 C CA  . GLY C ? 78 ? -13.209 6.782  17.865 1.0 29.74  78  B 1 
ATOM   1373 C C   . GLY C ? 78 ? -13.511 6.508  19.327 1.0 33.74  78  B 1 
ATOM   1374 O O   . GLY C ? 78 ? -14.580 6.853  19.844 1.0 31.86  78  B 1 
ATOM   1375 N N   . PRO C ? 79 ? -12.583 5.858  20.027 1.0 29.16  79  B 1 
ATOM   1376 C CA  . PRO C ? 79 ? -12.840 5.354  21.362 1.0 31.73  79  B 1 
ATOM   1377 C C   . PRO C ? 79 ? -12.714 6.413  22.461 1.0 31.03  79  B 1 
ATOM   1378 O O   . PRO C ? 79 ? -11.842 6.335  23.329 1.0 33.78  79  B 1 
ATOM   1379 C CB  . PRO C ? 79 ? -11.861 4.174  21.421 1.0 28.47  79  B 1 
ATOM   1380 C CG  . PRO C ? 79 ? -10.685 4.699  20.643 1.0 28.5   79  B 1 
ATOM   1381 C CD  . PRO C ? 79 ? -11.353 5.328  19.450 1.0 25.29  79  B 1 
ATOM   1382 N N   . THR C ? 80 ? -13.539 7.463  22.397 1.0 29.12  80  B 1 
ATOM   1383 C CA  . THR C ? 80 ? -13.542 8.471  23.430 1.0 27.08  80  B 1 
ATOM   1384 C C   . THR C ? 80 ? -14.592 8.019  24.431 1.0 27.16  80  B 1 
ATOM   1385 O O   . THR C ? 80 ? -15.596 7.483  23.993 1.0 26.41  80  B 1 
ATOM   1386 C CB  . THR C ? 80 ? -13.901 9.846  22.853 1.0 22.46  80  B 1 
ATOM   1387 O OG1 . THR C ? 80 ? -14.015 10.706 23.981 1.0 20.51  80  B 1 
ATOM   1388 C CG2 . THR C ? 80 ? -15.149 9.866  22.021 1.0 21.06  80  B 1 
ATOM   1389 N N   . PRO C ? 81 ? -14.469 8.221  25.745 1.0 30.98  81  B 1 
ATOM   1390 C CA  . PRO C ? 81 ? -15.539 7.947  26.711 1.0 29.1   81  B 1 
ATOM   1391 C C   . PRO C ? 81 ? -16.772 8.857  26.654 1.0 29.32  81  B 1 
ATOM   1392 O O   . PRO C ? 81 ? -17.855 8.507  27.132 1.0 25.8   81  B 1 
ATOM   1393 C CB  . PRO C ? 81 ? -14.845 8.021  28.045 1.0 26.09  81  B 1 
ATOM   1394 C CG  . PRO C ? 81 ? -13.642 8.889  27.827 1.0 30.35  81  B 1 
ATOM   1395 C CD  . PRO C ? 81 ? -13.203 8.515  26.432 1.0 30.39  81  B 1 
ATOM   1396 N N   . VAL C ? 82 ? -16.565 10.070 26.117 1.0 21.6   82  B 1 
ATOM   1397 C CA  . VAL C ? 82 ? -17.545 11.142 26.101 1.0 21.95  82  B 1 
ATOM   1398 C C   . VAL C ? 82 ? -17.496 11.784 24.717 1.0 18.22  82  B 1 
ATOM   1399 O O   . VAL C ? 82 ? -16.434 11.848 24.093 1.0 22.16  82  B 1 
ATOM   1400 C CB  . VAL C ? 82 ? -17.181 12.200 27.221 1.0 24.1   82  B 1 
ATOM   1401 C CG1 . VAL C ? 82 ? -18.130 13.358 27.218 1.0 26.15  82  B 1 
ATOM   1402 C CG2 . VAL C ? 82 ? -17.408 11.625 28.607 1.0 29.97  82  B 1 
ATOM   1403 N N   . ASN C ? 83 ? -18.634 12.249 24.211 1.0 18.43  83  B 1 
ATOM   1404 C CA  . ASN C ? 83 ? -18.763 12.982 22.966 1.0 14.84  83  B 1 
ATOM   1405 C C   . ASN C ? 83 ? -18.281 14.381 23.295 1.0 17.32  83  B 1 
ATOM   1406 O O   . ASN C ? 83 ? -18.754 15.013 24.254 1.0 17.85  83  B 1 
ATOM   1407 C CB  . ASN C ? 83 ? -20.223 13.009 22.545 1.0 18.57  83  B 1 
ATOM   1408 C CG  . ASN C ? 83 ? -20.727 11.703 21.960 1.0 22.31  83  B 1 
ATOM   1409 O OD1 . ASN C ? 83 ? -20.003 11.016 21.225 1.0 20.35  83  B 1 
ATOM   1410 N ND2 . ASN C ? 83 ? -21.967 11.349 22.251 1.0 17.1   83  B 1 
ATOM   1411 N N   . ILE C ? 84 ? -17.304 14.869 22.541 1.0 11.95  84  B 1 
ATOM   1412 C CA  . ILE C ? 84 ? -16.660 16.166 22.759 1.0 16.3   84  B 1 
ATOM   1413 C C   . ILE C ? 84 ? -16.888 17.113 21.582 1.0 15.41  84  B 1 
ATOM   1414 O O   . ILE C ? 84 ? -16.607 16.732 20.434 1.0 14.97  84  B 1 
ATOM   1415 C CB  . ILE C ? 84 ? -15.112 15.885 23.002 1.0 12.92  84  B 1 
ATOM   1416 C CG1 . ILE C ? 84 ? -14.915 15.251 24.377 1.0 15.62  84  B 1 
ATOM   1417 C CG2 . ILE C ? 84 ? -14.305 17.173 22.912 1.0 16.25  84  B 1 
ATOM   1418 C CD1 . ILE C ? 84 ? -13.565 14.578 24.454 1.0 17.67  84  B 1 
ATOM   1419 N N   . ILE C ? 85 ? -17.356 18.351 21.816 1.0 16.62  85  B 1 
ATOM   1420 C CA  . ILE C ? 85 ? -17.441 19.353 20.753 1.0 15.86  85  B 1 
ATOM   1421 C C   . ILE C ? 85 ? -16.276 20.275 21.071 1.0 13.08  85  B 1 
ATOM   1422 O O   . ILE C ? 85 ? -16.311 20.945 22.098 1.0 14.08  85  B 1 
ATOM   1423 C CB  . ILE C ? 85 ? -18.757 20.163 20.794 1.0 12.31  85  B 1 
ATOM   1424 C CG1 . ILE C ? 85 ? -20.021 19.281 20.749 1.0 15.2   85  B 1 
ATOM   1425 C CG2 . ILE C ? 85 ? -18.690 21.105 19.591 1.0 12.39  85  B 1 
ATOM   1426 C CD1 . ILE C ? 85 ? -20.262 18.505 19.450 1.0 18.92  85  B 1 
ATOM   1427 N N   . GLY C ? 86 ? -15.262 20.346 20.222 1.0 12.65  86  B 1 
ATOM   1428 C CA  . GLY C ? 86 ? -14.092 21.130 20.522 1.0 10.53  86  B 1 
ATOM   1429 C C   . GLY C ? 86 ? -14.103 22.426 19.779 1.0 10.53  86  B 1 
ATOM   1430 O O   . GLY C ? 86 ? -15.076 22.786 19.111 1.0 13.93  86  B 1 
ATOM   1431 N N   . ARG C ? 87 ? -12.994 23.144 19.804 1.0 12.65  87  B 1 
ATOM   1432 C CA  . ARG C ? 87 ? -12.938 24.492 19.289 1.0 12.51  87  B 1 
ATOM   1433 C C   . ARG C ? 87 ? -13.170 24.686 17.791 1.0 16.35  87  B 1 
ATOM   1434 O O   . ARG C ? 87 ? -13.708 25.734 17.399 1.0 16.42  87  B 1 
ATOM   1435 C CB  . ARG C ? 87 ? -11.609 25.108 19.663 1.0 14.83  87  B 1 
ATOM   1436 C CG  . ARG C ? 87 ? -11.397 25.345 21.178 1.0 13.8   87  B 1 
ATOM   1437 C CD  . ARG C ? 87 ? -10.153 26.219 21.435 1.0 12.25  87  B 1 
ATOM   1438 N NE  . ARG C ? 87 ? -8.922  25.602 20.923 1.0 18.71  87  B 1 
ATOM   1439 C CZ  . ARG C ? 87 ? -8.307  25.959 19.800 1.0 17.79  87  B 1 
ATOM   1440 N NH1 . ARG C ? 87 ? -8.751  26.921 18.998 1.0 14.64  87  B 1 
ATOM   1441 N NH2 . ARG C ? 87 ? -7.218  25.312 19.461 1.0 18.47  87  B 1 
ATOM   1442 N N   . ASN C ? 88 ? -12.878 23.703 16.946 1.0 14.09  88  B 1 
ATOM   1443 C CA  . ASN C ? 88 ? -13.179 23.806 15.536 1.0 15.24  88  B 1 
ATOM   1444 C C   . ASN C ? 88 ? -14.659 23.987 15.276 1.0 14.79  88  B 1 
ATOM   1445 O O   . ASN C ? 88 ? -14.999 24.690 14.344 1.0 20.21  88  B 1 
ATOM   1446 C CB  . ASN C ? 88 ? -12.680 22.565 14.809 1.0 17.87  88  B 1 
ATOM   1447 C CG  . ASN C ? 88 ? -13.499 21.296 15.022 1.0 17.39  88  B 1 
ATOM   1448 O OD1 . ASN C ? 88 ? -13.910 21.040 16.153 1.0 23.03  88  B 1 
ATOM   1449 N ND2 . ASN C ? 88 ? -13.817 20.549 13.986 1.0 16.21  88  B 1 
ATOM   1450 N N   . LEU C ? 89 ? -15.573 23.459 16.086 1.0 14.15  89  B 1 
ATOM   1451 C CA  . LEU C ? 89 ? -16.986 23.728 15.886 1.0 15.43  89  B 1 
ATOM   1452 C C   . LEU C ? 89 ? -17.515 24.817 16.802 1.0 16.21  89  B 1 
ATOM   1453 O O   . LEU C ? 89 ? -18.476 25.514 16.443 1.0 18.44  89  B 1 
ATOM   1454 C CB  . LEU C ? 89 ? -17.781 22.422 16.076 1.0 13.23  89  B 1 
ATOM   1455 C CG  . LEU C ? 89 ? -17.511 21.337 15.009 1.0 17.88  89  B 1 
ATOM   1456 C CD1 . LEU C ? 89 ? -18.469 20.192 15.223 1.0 19.86  89  B 1 
ATOM   1457 C CD2 . LEU C ? 89 ? -17.773 21.842 13.608 1.0 20.26  89  B 1 
ATOM   1458 N N   . LEU C ? 90 ? -16.918 25.027 17.985 1.0 16.07  90  B 1 
ATOM   1459 C CA  . LEU C ? 90 ? -17.346 26.088 18.897 1.0 15.7   90  B 1 
ATOM   1460 C C   . LEU C ? 90 ? -17.182 27.480 18.306 1.0 14.08  90  B 1 
ATOM   1461 O O   . LEU C ? 90 ? -18.071 28.309 18.488 1.0 16.01  90  B 1 
ATOM   1462 C CB  . LEU C ? 90 ? -16.575 25.975 20.209 1.0 15.33  90  B 1 
ATOM   1463 C CG  . LEU C ? 90 ? -16.858 24.756 21.113 1.0 16.39  90  B 1 
ATOM   1464 C CD1 . LEU C ? 90 ? -16.005 24.899 22.383 1.0 17.95  90  B 1 
ATOM   1465 C CD2 . LEU C ? 90 ? -18.340 24.663 21.471 1.0 14.63  90  B 1 
ATOM   1466 N N   . THR C ? 91 ? -16.156 27.748 17.515 1.0 15.71  91  B 1 
ATOM   1467 C CA  . THR C ? 91 ? -16.059 29.032 16.835 1.0 18.58  91  B 1 
ATOM   1468 C C   . THR C ? 91 ? -17.198 29.219 15.838 1.0 19.77  91  B 1 
ATOM   1469 O O   . THR C ? 91 ? -17.705 30.317 15.623 1.0 24.58  91  B 1 
ATOM   1470 C CB  . THR C ? 91 ? -14.733 29.112 16.103 1.0 16.62  91  B 1 
ATOM   1471 O OG1 . THR C ? 91 ? -14.659 27.980 15.241 1.0 20.68  91  B 1 
ATOM   1472 C CG2 . THR C ? 91 ? -13.553 29.118 17.065 1.0 16.42  91  B 1 
ATOM   1473 N N   . GLN C ? 92 ? -17.647 28.151 15.186 1.0 20.26  92  B 1 
ATOM   1474 C CA  . GLN C ? 92 ? -18.722 28.229 14.211 1.0 21.5   92  B 1 
ATOM   1475 C C   . GLN C ? 92 ? -20.072 28.552 14.787 1.0 22.43  92  B 1 
ATOM   1476 O O   . GLN C ? 92 ? -20.877 29.229 14.144 1.0 26.99  92  B 1 
ATOM   1477 C CB  . GLN C ? 92 ? -18.840 26.939 13.446 1.0 24.87  92  B 1 
ATOM   1478 C CG  . GLN C ? 92 ? -17.737 26.869 12.440 1.0 36.7   92  B 1 
ATOM   1479 C CD  . GLN C ? 92 ? -17.986 25.744 11.448 1.0 49.35  92  B 1 
ATOM   1480 O OE1 . GLN C ? 92 ? -17.311 24.726 11.530 1.0 52.41  92  B 1 
ATOM   1481 N NE2 . GLN C ? 92 ? -18.958 25.801 10.519 1.0 49.25  92  B 1 
ATOM   1482 N N   . ILE C ? 93 ? -20.363 28.120 16.008 1.0 22.56  93  B 1 
ATOM   1483 C CA  . ILE C ? 93 ? -21.605 28.548 16.616 1.0 19.84  93  B 1 
ATOM   1484 C C   . ILE C ? 93 ? -21.411 29.833 17.420 1.0 20.05  93  B 1 
ATOM   1485 O O   . ILE C ? 93 ? -22.319 30.202 18.151 1.0 24.61  93  B 1 
ATOM   1486 C CB  . ILE C ? 93 ? -22.211 27.408 17.518 1.0 23.48  93  B 1 
ATOM   1487 C CG1 . ILE C ? 93 ? -21.338 26.993 18.699 1.0 20.96  93  B 1 
ATOM   1488 C CG2 . ILE C ? 93 ? -22.496 26.258 16.564 1.0 27.14  93  B 1 
ATOM   1489 C CD1 . ILE C ? 93 ? -22.059 25.950 19.585 1.0 23.25  93  B 1 
ATOM   1490 N N   . GLY C ? 94 ? -20.268 30.536 17.322 1.0 19.77  94  B 1 
ATOM   1491 C CA  . GLY C ? 94 ? -20.022 31.790 18.009 1.0 19.68  94  B 1 
ATOM   1492 C C   . GLY C ? 94 ? -19.916 31.642 19.524 1.0 20.34  94  B 1 
ATOM   1493 O O   . GLY C ? 94 ? -20.332 32.515 20.267 1.0 19.56  94  B 1 
ATOM   1494 N N   . CYS C ? 95 ? -19.372 30.555 20.015 1.0 20.91  95  B 1 
ATOM   1495 C CA  . CYS C ? 95 ? -19.313 30.352 21.429 1.0 21.33  95  B 1 
ATOM   1496 C C   . CYS C ? 95 ? -18.153 31.099 22.073 1.0 22.25  95  B 1 
ATOM   1497 O O   . CYS C ? 95 ? -17.048 31.002 21.553 1.0 23.18  95  B 1 
ATOM   1498 C CB  . CYS C ? 95 ? -19.212 28.847 21.621 1.0 25.02  95  B 1 
ATOM   1499 S SG  . CYS C ? 95 ? -19.130 28.370 23.355 1.0 29.34  95  B 1 
ATOM   1500 N N   . THR C ? 96 ? -18.321 31.856 23.167 1.0 20.25  96  B 1 
ATOM   1501 C CA  . THR C ? 96 ? -17.221 32.485 23.890 1.0 17.96  96  B 1 
ATOM   1502 C C   . THR C ? 96 ? -17.178 32.108 25.379 1.0 18.6   96  B 1 
ATOM   1503 O O   . THR C ? 96 ? -18.115 31.606 26.037 1.0 19.08  96  B 1 
ATOM   1504 C CB  . THR C ? 96 ? -17.300 34.040 23.796 1.0 21.55  96  B 1 
ATOM   1505 O OG1 . THR C ? 96 ? -18.519 34.441 24.389 1.0 19.47  96  B 1 
ATOM   1506 C CG2 . THR C ? 96 ? -17.210 34.555 22.374 1.0 22.86  96  B 1 
ATOM   1507 N N   . LEU C ? 97 ? -16.022 32.363 25.944 1.0 16.51  97  B 1 
ATOM   1508 C CA  . LEU C ? 97 ? -15.799 32.142 27.349 1.0 22.53  97  B 1 
ATOM   1509 C C   . LEU C ? 97 ? -15.879 33.542 27.935 1.0 22.56  97  B 1 
ATOM   1510 O O   . LEU C ? 97 ? -15.386 34.512 27.353 1.0 23.59  97  B 1 
ATOM   1511 C CB  . LEU C ? 97 ? -14.442 31.488 27.422 1.0 21.81  97  B 1 
ATOM   1512 C CG  . LEU C ? 97 ? -14.046 30.486 28.449 1.0 28.42  97  B 1 
ATOM   1513 C CD1 . LEU C ? 97 ? -15.174 29.539 28.808 1.0 30.53  97  B 1 
ATOM   1514 C CD2 . LEU C ? 97 ? -12.822 29.797 27.870 1.0 24.22  97  B 1 
ATOM   1515 N N   . ASN C ? 98 ? -16.543 33.733 29.060 1.0 24.35  98  B 1 
ATOM   1516 C CA  . ASN C ? 98 ? -16.669 35.064 29.638 1.0 21.08  98  B 1 
ATOM   1517 C C   . ASN C ? 98 ? -16.512 34.991 31.143 1.0 18.11  98  B 1 
ATOM   1518 O O   . ASN C ? 98 ? -17.086 34.132 31.818 1.0 17.72  98  B 1 
ATOM   1519 C CB  . ASN C ? 98 ? -18.045 35.651 29.324 1.0 25.95  98  B 1 
ATOM   1520 C CG  . ASN C ? 98 ? -18.294 35.985 27.859 1.0 34.31  98  B 1 
ATOM   1521 O OD1 . ASN C ? 98 ? -18.132 37.123 27.440 1.0 45.33  98  B 1 
ATOM   1522 N ND2 . ASN C ? 98 ? -18.670 35.087 26.971 1.0 33.25  98  B 1 
ATOM   1523 N N   . PHE C ? 99 ? -15.713 35.881 31.681 1.0 22.35  99  B 1 
ATOM   1524 C CA  . PHE C ? 99 ? -15.578 36.050 33.116 1.0 26.16  99  B 1 
ATOM   1525 C C   . PHE C ? 99 ? -15.144 37.503 33.353 1.0 30.13  99  B 1 
ATOM   1526 O O   . PHE C ? 99 ? -14.898 37.860 34.491 1.0 35.08  99  B 1 
ATOM   1527 C CB  . PHE C ? 99 ? -14.532 35.040 33.744 1.0 25.12  99  B 1 
ATOM   1528 C CG  . PHE C ? 99 ? -13.051 35.103 33.396 1.0 29.87  99  B 1 
ATOM   1529 C CD1 . PHE C ? 99 ? -12.579 34.520 32.212 1.0 29.99  99  B 1 
ATOM   1530 C CD2 . PHE C ? 99 ? -12.155 35.727 34.280 1.0 34.71  99  B 1 
ATOM   1531 C CE1 . PHE C ? 99 ? -11.215 34.566 31.923 1.0 30.13  99  B 1 
ATOM   1532 C CE2 . PHE C ? 99 ? -10.789 35.764 33.977 1.0 30.24  99  B 1 
ATOM   1533 C CZ  . PHE C ? 99 ? -10.323 35.184 32.799 1.0 32.11  99  B 1 
ATOM   1534 O OXT . PHE C ? 99 ? -15.045 38.304 32.406 1.0 33.3   99  B 1 
HETATM 1535 O O   . HOH D ? .  ? -12.482 17.688 14.749 1.0 18.04  401 B 1 
HETATM 1536 O O   . HOH D ? .  ? -8.063  24.351 23.306 1.0 20.18  403 B 1 
HETATM 1537 O O   . HOH D ? .  ? -13.488 21.615 11.173 1.0 21.6   405 B 1 
HETATM 1538 O O   . HOH D ? .  ? -21.180 12.075 25.635 1.0 24.47  407 B 1 
HETATM 1539 O O   . HOH D ? .  ? -30.122 22.314 2.379  1.0 27.59  410 B 1 
HETATM 1540 O O   . HOH D ? .  ? -15.349 31.684 19.430 1.0 28.25  412 B 1 
HETATM 1541 O O   . HOH D ? .  ? -24.471 14.161 9.573  1.0 30.1   413 B 1 
HETATM 1542 O O   . HOH D ? .  ? -27.768 2.810  8.427  1.0 30.17  414 B 1 
HETATM 1543 O O   . HOH D ? .  ? -25.678 10.667 23.825 1.0 30.37  415 B 1 
HETATM 1544 O O   . HOH D ? .  ? -22.350 17.159 35.749 1.0 30.95  416 B 1 
HETATM 1545 O O   . HOH D ? .  ? -28.969 8.523  8.285  1.0 31.86  417 B 1 
HETATM 1546 O O   . HOH D ? .  ? -32.065 8.838  24.143 1.0 32.62  418 B 1 
HETATM 1547 O O   . HOH D ? .  ? -1.791  5.478  24.619 1.0 33.38  419 B 1 
HETATM 1548 O O   . HOH D ? .  ? -23.706 23.216 45.148 1.0 33.95  421 B 1 
HETATM 1549 O O   . HOH D ? .  ? -22.763 15.554 6.560  1.0 34.93  422 B 1 
HETATM 1550 O O   . HOH D ? .  ? -23.130 23.468 32.445 1.0 36.5   423 B 1 
HETATM 1551 O O   . HOH D ? .  ? -26.277 10.410 33.507 1.0 37.08  425 B 1 
HETATM 1552 O O   . HOH D ? .  ? -37.727 29.462 3.092  1.0 40.89  427 B 1 
HETATM 1553 O O   . HOH D ? .  ? -28.761 26.839 7.632  1.0 43.35  428 B 1 
HETATM 1554 O O   . HOH D ? .  ? -36.483 27.420 9.073  1.0 44.51  430 B 1 
HETATM 1555 O O   . HOH D ? .  ? -25.729 22.114 29.675 1.0 44.69  431 B 1 
HETATM 1556 O O   . HOH D ? .  ? -37.542 18.626 9.109  1.0 47.11  433 B 1 
HETATM 1557 O O   . HOH D ? .  ? -27.107 37.297 29.975 1.0 54.82  435 B 1 
HETATM 1558 O O   . HOH D ? .  ? -0.766  11.543 25.619 1.0 57.04  436 B 1 
HETATM 1559 O O   . HOH D ? .  ? -9.041  18.388 12.615 1.0 64.26  438 B 1 
HETATM 1560 O O   . HOH D ? .  ? 1.579   15.854 18.841 1.0 68.48  440 B 1 
#
