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  ? -12.483 39.048 31.309 1.0 19.0  1   A 1 
ATOM   2    C CA  . PRO A ? 1  ? -12.604 39.301 29.877 1.0 18.21 1   A 1 
ATOM   3    C C   . PRO A ? 1  ? -13.633 38.433 29.156 1.0 18.03 1   A 1 
ATOM   4    O O   . PRO A ? 1  ? -14.433 37.722 29.765 1.0 16.48 1   A 1 
ATOM   5    C CB  . PRO A ? 1  ? -11.211 39.087 29.274 1.0 20.16 1   A 1 
ATOM   6    C CG  . PRO A ? 1  ? -10.665 38.010 30.183 1.0 20.6  1   A 1 
ATOM   7    C CD  . PRO A ? 1  ? -11.158 38.512 31.540 1.0 19.15 1   A 1 
ATOM   8    N N   . GLN A ? 2  ? -13.595 38.545 27.830 1.0 18.71 2   A 1 
ATOM   9    C CA  . GLN A ? 2  ? -14.445 37.818 26.933 1.0 20.5  2   A 1 
ATOM   10   C C   . GLN A ? 2  ? -13.382 37.129 26.081 1.0 20.79 2   A 1 
ATOM   11   O O   . GLN A ? 2  ? -12.536 37.829 25.494 1.0 21.81 2   A 1 
ATOM   12   C CB  . GLN A ? 2  ? -15.281 38.763 26.082 1.0 21.3  2   A 1 
ATOM   13   C CG  . GLN A ? 2  ? -16.064 37.886 25.168 1.0 23.06 2   A 1 
ATOM   14   C CD  . GLN A ? 2  ? -17.116 38.599 24.360 1.0 26.57 2   A 1 
ATOM   15   O OE1 . GLN A ? 2  ? -16.860 39.096 23.241 1.0 25.98 2   A 1 
ATOM   16   N NE2 . GLN A ? 2  ? -18.325 38.582 24.940 1.0 26.94 2   A 1 
ATOM   17   N N   . ILE A ? 3  ? -13.376 35.801 25.976 1.0 18.95 3   A 1 
ATOM   18   C CA  . ILE A ? 3  ? -12.379 35.113 25.188 1.0 16.61 3   A 1 
ATOM   19   C C   . ILE A ? 3  ? -13.098 34.396 24.055 1.0 16.19 3   A 1 
ATOM   20   O O   . ILE A ? 3  ? -14.073 33.665 24.318 1.0 16.73 3   A 1 
ATOM   21   C CB  . ILE A ? 3  ? -11.622 34.081 26.115 1.0 17.04 3   A 1 
ATOM   22   C CG1 . ILE A ? 3  ? -11.245 34.712 27.467 1.0 18.31 3   A 1 
ATOM   23   C CG2 . ILE A ? 3  ? -10.350 33.609 25.456 1.0 14.29 3   A 1 
ATOM   24   C CD1 . ILE A ? 3  ? -10.396 33.809 28.435 1.0 15.96 3   A 1 
ATOM   25   N N   . THR A ? 4  ? -12.698 34.586 22.800 1.0 13.95 4   A 1 
ATOM   26   C CA  . THR A ? 4  ? -13.305 33.910 21.679 1.0 13.35 4   A 1 
ATOM   27   C C   . THR A ? 4  ? -12.380 32.665 21.503 1.0 15.56 4   A 1 
ATOM   28   O O   . THR A ? 4  ? -11.163 32.662 21.766 1.0 15.55 4   A 1 
ATOM   29   C CB  . THR A ? 4  ? -13.337 34.830 20.421 1.0 11.31 4   A 1 
ATOM   30   O OG1 . THR A ? 4  ? -12.085 35.456 20.175 1.0 11.37 4   A 1 
ATOM   31   C CG2 . THR A ? 4  ? -14.358 35.875 20.633 1.0 10.5  4   A 1 
ATOM   32   N N   . LEU A ? 5  ? -12.916 31.541 21.034 1.0 15.01 5   A 1 
ATOM   33   C CA  . LEU A ? 5  ? -12.164 30.318 20.868 1.0 13.71 5   A 1 
ATOM   34   C C   . LEU A ? 5  ? -11.315 30.032 19.617 1.0 12.48 5   A 1 
ATOM   35   O O   . LEU A ? 5  ? -10.958 28.893 19.302 1.0 10.74 5   A 1 
ATOM   36   C CB  . LEU A ? 5  ? -13.250 29.255 21.180 1.0 13.36 5   A 1 
ATOM   37   C CG  . LEU A ? 5  ? -13.724 29.343 22.642 1.0 13.16 5   A 1 
ATOM   38   C CD1 . LEU A ? 5  ? -15.171 28.943 22.779 1.0 10.25 5   A 1 
ATOM   39   C CD2 . LEU A ? 5  ? -12.733 28.548 23.486 1.0 9.99  5   A 1 
ATOM   40   N N   . TRP A ? 6  ? -10.942 31.096 18.903 1.0 12.64 6   A 1 
ATOM   41   C CA  . TRP A ? 6  ? -10.124 30.978 17.701 1.0 10.71 6   A 1 
ATOM   42   C C   . TRP A ? 6  ? -8.729  30.486 18.007 1.0 9.82  6   A 1 
ATOM   43   O O   . TRP A ? 6  ? -8.024  30.053 17.119 1.0 10.61 6   A 1 
ATOM   44   C CB  . TRP A ? 6  ? -10.032 32.320 16.989 1.0 9.69  6   A 1 
ATOM   45   C CG  . TRP A ? 6  ? -11.405 32.721 16.477 1.0 9.68  6   A 1 
ATOM   46   C CD1 . TRP A ? 6  ? -12.207 33.553 17.207 1.0 10.42 6   A 1 
ATOM   47   C CD2 . TRP A ? 6  ? -12.015 32.248 15.366 1.0 5.31  6   A 1 
ATOM   48   N NE1 . TRP A ? 6  ? -13.346 33.589 16.581 1.0 10.93 6   A 1 
ATOM   49   C CE2 . TRP A ? 6  ? -13.281 32.836 15.487 1.0 5.86  6   A 1 
ATOM   50   C CE3 . TRP A ? 6  ? -11.695 31.423 14.304 1.0 5.29  6   A 1 
ATOM   51   C CZ2 . TRP A ? 6  ? -14.279 32.617 14.562 1.0 2.93  6   A 1 
ATOM   52   C CZ3 . TRP A ? 6  ? -12.696 31.206 13.366 1.0 6.23  6   A 1 
ATOM   53   C CH2 . TRP A ? 6  ? -13.967 31.792 13.494 1.0 5.83  6   A 1 
ATOM   54   N N   . GLN A ? 7  ? -8.260  30.580 19.242 1.0 11.73 7   A 1 
ATOM   55   C CA  . GLN A ? 7  ? -6.948  30.120 19.664 1.0 10.81 7   A 1 
ATOM   56   C C   . GLN A ? 7  ? -7.263  29.363 20.941 1.0 10.67 7   A 1 
ATOM   57   O O   . GLN A ? 7  ? -8.385  29.380 21.415 1.0 12.28 7   A 1 
ATOM   58   C CB  . GLN A ? 7  ? -6.015  31.264 20.026 1.0 11.58 7   A 1 
ATOM   59   C CG  . GLN A ? 7  ? -5.883  32.328 18.939 1.0 17.19 7   A 1 
ATOM   60   C CD  . GLN A ? 7  ? -4.893  33.489 19.175 1.0 20.15 7   A 1 
ATOM   61   O OE1 . GLN A ? 7  ? -5.276  34.660 19.172 1.0 21.04 7   A 1 
ATOM   62   N NE2 . GLN A ? 7  ? -3.584  33.286 19.302 1.0 20.16 7   A 1 
ATOM   63   N N   . ARG A ? 8  ? -6.340  28.663 21.564 1.0 12.83 8   A 1 
ATOM   64   C CA  . ARG A ? 8  ? -6.565  27.949 22.810 1.0 12.69 8   A 1 
ATOM   65   C C   . ARG A ? 8  ? -6.733  28.958 23.953 1.0 12.08 8   A 1 
ATOM   66   O O   . ARG A ? 8  ? -5.871  29.831 24.077 1.0 12.25 8   A 1 
ATOM   67   C CB  . ARG A ? 8  ? -5.376  27.065 23.151 1.0 14.93 8   A 1 
ATOM   68   C CG  . ARG A ? 8  ? -5.280  25.803 22.321 1.0 15.23 8   A 1 
ATOM   69   C CD  . ARG A ? 8  ? -4.215  24.955 22.982 1.0 14.99 8   A 1 
ATOM   70   N NE  . ARG A ? 8  ? -4.113  23.714 22.258 1.0 15.94 8   A 1 
ATOM   71   C CZ  . ARG A ? 8  ? -3.084  22.876 22.403 1.0 16.75 8   A 1 
ATOM   72   N NH1 . ARG A ? 8  ? -2.074  23.161 23.253 1.0 16.83 8   A 1 
ATOM   73   N NH2 . ARG A ? 8  ? -3.093  21.746 21.686 1.0 12.85 8   A 1 
ATOM   74   N N   . PRO A ? 9  ? -7.746  28.934 24.824 1.0 11.29 9   A 1 
ATOM   75   C CA  . PRO A ? 9  ? -7.879  29.921 25.899 1.0 10.54 9   A 1 
ATOM   76   C C   . PRO A ? 9  ? -6.830  29.750 26.996 1.0 9.28  9   A 1 
ATOM   77   O O   . PRO A ? 9  ? -7.028  28.997 27.935 1.0 9.26  9   A 1 
ATOM   78   C CB  . PRO A ? 9  ? -9.317  29.731 26.332 1.0 11.76 9   A 1 
ATOM   79   C CG  . PRO A ? 9  ? -9.597  28.263 26.052 1.0 10.99 9   A 1 
ATOM   80   C CD  . PRO A ? 9  ? -8.910  28.059 24.719 1.0 11.18 9   A 1 
ATOM   81   N N   . LEU A ? 10 ? -5.656  30.356 26.841 1.0 9.8   10  A 1 
ATOM   82   C CA  . LEU A ? 10 ? -4.588  30.268 27.811 1.0 8.91  10  A 1 
ATOM   83   C C   . LEU A ? 10 ? -4.621  31.510 28.678 1.0 9.52  10  A 1 
ATOM   84   O O   . LEU A ? 10 ? -4.747  32.614 28.168 1.0 10.39 10  A 1 
ATOM   85   C CB  . LEU A ? 10 ? -3.254  30.197 27.151 1.0 7.69  10  A 1 
ATOM   86   C CG  . LEU A ? 10 ? -2.935  29.022 26.330 1.0 7.19  10  A 1 
ATOM   87   C CD1 . LEU A ? 10 ? -1.593  29.243 25.733 1.0 8.03  10  A 1 
ATOM   88   C CD2 . LEU A ? 10 ? -2.918  27.791 27.149 1.0 9.47  10  A 1 
ATOM   89   N N   . VAL A ? 11 ? -4.482  31.383 29.977 1.0 10.0  11  A 1 
ATOM   90   C CA  . VAL A ? 11 ? -4.514  32.497 30.875 1.0 9.54  11  A 1 
ATOM   91   C C   . VAL A ? 11 ? -3.348  32.380 31.827 1.0 11.95 11  A 1 
ATOM   92   O O   . VAL A ? 11 ? -2.917  31.254 32.097 1.0 14.66 11  A 1 
ATOM   93   C CB  . VAL A ? 11 ? -5.916  32.382 31.467 1.0 9.45  11  A 1 
ATOM   94   C CG1 . VAL A ? 11 ? -5.931  31.571 32.752 1.0 9.43  11  A 1 
ATOM   95   C CG2 . VAL A ? 11 ? -6.469  33.782 31.445 1.0 11.11 11  A 1 
ATOM   96   N N   . THR A ? 12 ? -2.732  33.469 32.270 1.0 12.16 12  A 1 
ATOM   97   C CA  . THR A ? 12 ? -1.625  33.379 33.201 1.0 13.45 12  A 1 
ATOM   98   C C   . THR A ? 12 ? -2.127  33.180 34.638 1.0 12.8  12  A 1 
ATOM   99   O O   . THR A ? 12 ? -3.105  33.824 35.047 1.0 12.43 12  A 1 
ATOM   100  C CB  . THR A ? 12 ? -0.791  34.675 33.064 1.0 16.14 12  A 1 
ATOM   101  O OG1 . THR A ? 12 ? -0.436  34.741 31.671 1.0 19.12 12  A 1 
ATOM   102  C CG2 . THR A ? 12 ? 0.491   34.705 33.924 1.0 16.55 12  A 1 
ATOM   103  N N   . ILE A ? 13 ? -1.510  32.227 35.353 1.0 10.02 13  A 1 
ATOM   104  C CA  . ILE A ? 13 ? -1.862  31.920 36.724 1.0 10.94 13  A 1 
ATOM   105  C C   . ILE A ? 13 ? -0.646  32.050 37.611 1.0 10.42 13  A 1 
ATOM   106  O O   . ILE A ? 13 ? 0.504   31.972 37.189 1.0 9.64  13  A 1 
ATOM   107  C CB  . ILE A ? 13 ? -2.401  30.451 37.014 1.0 9.6   13  A 1 
ATOM   108  C CG1 . ILE A ? 13 ? -1.481  29.366 36.493 1.0 11.56 13  A 1 
ATOM   109  C CG2 . ILE A ? 13 ? -3.794  30.351 36.428 1.0 11.8  13  A 1 
ATOM   110  C CD1 . ILE A ? 13 ? -1.899  27.894 36.734 1.0 9.82  13  A 1 
ATOM   111  N N   . LYS A ? 14 ? -0.954  32.252 38.865 1.0 11.02 14  A 1 
ATOM   112  C CA  . LYS A ? 14 ? 0.033   32.381 39.910 1.0 12.07 14  A 1 
ATOM   113  C C   . LYS A ? 14 ? -0.323  31.282 40.929 1.0 11.57 14  A 1 
ATOM   114  O O   . LYS A ? 14 ? -1.414  31.388 41.492 1.0 11.03 14  A 1 
ATOM   115  C CB  . LYS A ? 14 ? -0.112  33.748 40.484 1.0 12.73 14  A 1 
ATOM   116  C CG  . LYS A ? 14 ? 1.122   34.293 41.067 1.0 14.68 14  A 1 
ATOM   117  C CD  . LYS A ? 14 ? 1.499   33.589 42.331 1.0 18.61 14  A 1 
ATOM   118  C CE  . LYS A ? 14 ? 2.829   34.138 42.768 1.0 22.29 14  A 1 
ATOM   119  N NZ  . LYS A ? 14 ? 2.814   35.593 42.929 1.0 25.17 14  A 1 
ATOM   120  N N   . ILE A ? 15 ? 0.473   30.210 41.110 1.0 11.67 15  A 1 
ATOM   121  C CA  . ILE A ? 15 ? 0.236   29.114 42.065 1.0 13.32 15  A 1 
ATOM   122  C C   . ILE A ? 15 ? 1.557   29.022 42.824 1.0 14.68 15  A 1 
ATOM   123  O O   . ILE A ? 15 ? 2.650   28.841 42.276 1.0 13.56 15  A 1 
ATOM   124  C CB  . ILE A ? 15 ? 0.138   27.637 41.608 1.0 14.35 15  A 1 
ATOM   125  C CG1 . ILE A ? 15 ? -0.041  27.601 40.147 1.0 15.58 15  A 1 
ATOM   126  C CG2 . ILE A ? 15 ? -0.900  26.894 42.431 1.0 15.02 15  A 1 
ATOM   127  C CD1 . ILE A ? 15 ? 1.371   27.591 39.538 1.0 12.18 15  A 1 
ATOM   128  N N   . GLY A ? 16 ? 1.444   29.196 44.134 1.0 15.58 16  A 1 
ATOM   129  C CA  . GLY A ? 16 ? 2.570   29.115 45.037 1.0 15.45 16  A 1 
ATOM   130  C C   . GLY A ? 16 ? 3.918   29.674 44.609 1.0 12.8  16  A 1 
ATOM   131  O O   . GLY A ? 16 ? 4.878   28.924 44.433 1.0 12.69 16  A 1 
ATOM   132  N N   . GLY A ? 17 ? 4.007   30.980 44.488 1.0 12.67 17  A 1 
ATOM   133  C CA  . GLY A ? 17 ? 5.258   31.601 44.146 1.0 11.7  17  A 1 
ATOM   134  C C   . GLY A ? 17 ? 5.578   31.559 42.680 1.0 13.26 17  A 1 
ATOM   135  O O   . GLY A ? 17 ? 6.414   32.335 42.237 1.0 15.48 17  A 1 
ATOM   136  N N   . GLN A ? 18 ? 4.907   30.767 41.857 1.0 13.31 18  A 1 
ATOM   137  C CA  . GLN A ? 18 ? 5.314   30.575 40.485 1.0 11.73 18  A 1 
ATOM   138  C C   . GLN A ? 18 ? 4.206   31.032 39.553 1.0 12.58 18  A 1 
ATOM   139  O O   . GLN A ? 18 ? 3.024   30.940 39.904 1.0 11.29 18  A 1 
ATOM   140  C CB  . GLN A ? 18 ? 5.612   29.088 40.285 1.0 12.35 18  A 1 
ATOM   141  C CG  . GLN A ? 18 ? 6.706   28.518 41.167 1.0 11.42 18  A 1 
ATOM   142  C CD  . GLN A ? 18 ? 6.642   27.033 41.443 1.0 10.97 18  A 1 
ATOM   143  O OE1 . GLN A ? 18 ? 7.117   26.213 40.662 1.0 12.72 18  A 1 
ATOM   144  N NE2 . GLN A ? 18 ? 6.102   26.654 42.584 1.0 11.1  18  A 1 
ATOM   145  N N   . LEU A ? 19 ? 4.674   31.433 38.357 1.0 12.14 19  A 1 
ATOM   146  C CA  . LEU A ? 19 ? 3.880   31.930 37.251 1.0 12.12 19  A 1 
ATOM   147  C C   . LEU A ? 19 ? 3.875   30.842 36.191 1.0 13.33 19  A 1 
ATOM   148  O O   . LEU A ? 19 ? 4.934   30.275 35.920 1.0 12.19 19  A 1 
ATOM   149  C CB  . LEU A ? 19 ? 4.528   33.201 36.748 1.0 11.31 19  A 1 
ATOM   150  C CG  . LEU A ? 19 ? 4.110   34.637 37.229 1.0 12.56 19  A 1 
ATOM   151  C CD1 . LEU A ? 19 ? 3.520   34.720 38.597 1.0 7.32  19  A 1 
ATOM   152  C CD2 . LEU A ? 19 ? 5.367   35.446 37.214 1.0 10.8  19  A 1 
ATOM   153  N N   . LYS A ? 20 ? 2.671   30.516 35.666 1.0 13.81 20  A 1 
ATOM   154  C CA  . LYS A ? 20 ? 2.396   29.498 34.648 1.0 12.65 20  A 1 
ATOM   155  C C   . LYS A ? 20 ? 1.303   29.948 33.709 1.0 12.57 20  A 1 
ATOM   156  O O   . LYS A ? 20 ? 0.590   30.911 33.991 1.0 13.52 20  A 1 
ATOM   157  C CB  . LYS A ? 20 ? 1.803   28.230 35.154 1.0 13.04 20  A 1 
ATOM   158  C CG  . LYS A ? 20 ? 2.426   27.543 36.287 1.0 12.66 20  A 1 
ATOM   159  C CD  . LYS A ? 20 ? 3.578   26.788 35.817 1.0 14.07 20  A 1 
ATOM   160  C CE  . LYS A ? 20 ? 3.653   26.016 37.116 1.0 16.34 20  A 1 
ATOM   161  N NZ  . LYS A ? 20 ? 4.828   25.155 37.144 1.0 22.03 20  A 1 
ATOM   162  N N   . GLU A ? 21 ? 1.154   29.267 32.583 1.0 11.27 21  A 1 
ATOM   163  C CA  . GLU A ? 21 ? 0.114   29.605 31.645 1.0 10.95 21  A 1 
ATOM   164  C C   . GLU A ? 21 ? -0.755  28.372 31.716 1.0 10.63 21  A 1 
ATOM   165  O O   . GLU A ? 21 ? -0.208  27.263 31.903 1.0 10.13 21  A 1 
ATOM   166  C CB  . GLU A ? 21 ? 0.598   29.750 30.235 1.0 12.98 21  A 1 
ATOM   167  C CG  . GLU A ? 21 ? 0.998   31.159 29.934 1.0 18.86 21  A 1 
ATOM   168  C CD  . GLU A ? 21 ? 1.229   31.329 28.440 1.0 22.91 21  A 1 
ATOM   169  O OE1 . GLU A ? 21 ? 0.254   31.559 27.723 1.0 26.7  21  A 1 
ATOM   170  O OE2 . GLU A ? 21 ? 2.375   31.251 27.984 1.0 25.94 21  A 1 
ATOM   171  N N   . ALA A ? 22 ? -2.076  28.505 31.681 1.0 8.91  22  A 1 
ATOM   172  C CA  . ALA A ? 22 ? -2.927  27.333 31.737 1.0 7.82  22  A 1 
ATOM   173  C C   . ALA A ? 22 ? -4.103  27.559 30.832 1.0 7.76  22  A 1 
ATOM   174  O O   . ALA A ? 22 ? -4.399  28.687 30.492 1.0 6.08  22  A 1 
ATOM   175  C CB  . ALA A ? 22 ? -3.436  27.096 33.133 1.0 5.82  22  A 1 
ATOM   176  N N   . LEU A ? 23 ? -4.742  26.484 30.428 1.0 10.53 23  A 1 
ATOM   177  C CA  . LEU A ? 23 ? -5.901  26.467 29.548 1.0 12.44 23  A 1 
ATOM   178  C C   . LEU A ? 23 ? -7.172  26.517 30.378 1.0 12.49 23  A 1 
ATOM   179  O O   . LEU A ? 23 ? -7.200  25.902 31.463 1.0 11.73 23  A 1 
ATOM   180  C CB  . LEU A ? 23 ? -5.872  25.173 28.750 1.0 13.23 23  A 1 
ATOM   181  C CG  . LEU A ? 23 ? -6.210  24.960 27.284 1.0 13.42 23  A 1 
ATOM   182  C CD1 . LEU A ? 23 ? -6.435  23.493 27.158 1.0 13.81 23  A 1 
ATOM   183  C CD2 . LEU A ? 23 ? -7.543  25.485 26.832 1.0 16.14 23  A 1 
ATOM   184  N N   . LEU A ? 24 ? -8.195  27.249 29.922 1.0 11.47 24  A 1 
ATOM   185  C CA  . LEU A ? 24 ? -9.478  27.345 30.623 1.0 11.1  24  A 1 
ATOM   186  C C   . LEU A ? 24 ? -10.235 26.187 30.015 1.0 11.49 24  A 1 
ATOM   187  O O   . LEU A ? 24 ? -10.607 26.250 28.839 1.0 14.38 24  A 1 
ATOM   188  C CB  . LEU A ? 24 ? -10.193 28.636 30.313 1.0 9.84  24  A 1 
ATOM   189  C CG  . LEU A ? 24 ? -9.999  29.857 31.156 1.0 9.1   24  A 1 
ATOM   190  C CD1 . LEU A ? 24 ? -8.980  29.692 32.279 1.0 7.38  24  A 1 
ATOM   191  C CD2 . LEU A ? 24 ? -9.564  30.909 30.195 1.0 10.3  24  A 1 
ATOM   192  N N   . ASP A ? 25 ? -10.540 25.128 30.742 1.0 11.09 25  A 1 
ATOM   193  C CA  . ASP A ? 25 ? -11.218 24.015 30.142 1.0 9.13  25  A 1 
ATOM   194  C C   . ASP A ? 25 ? -12.575 23.587 30.672 1.0 9.27  25  A 1 
ATOM   195  O O   . ASP A ? 25 ? -12.676 22.909 31.678 1.0 7.94  25  A 1 
ATOM   196  C CB  . ASP A ? 25 ? -10.170 22.933 30.201 1.0 8.39  25  A 1 
ATOM   197  C CG  . ASP A ? 25 ? -10.389 21.696 29.352 1.0 10.53 25  A 1 
ATOM   198  O OD1 . ASP A ? 25 ? -11.437 21.493 28.765 1.0 13.26 25  A 1 
ATOM   199  O OD2 . ASP A ? 25 ? -9.494  20.881 29.262 1.0 13.07 25  A 1 
ATOM   200  N N   . THR A ? 26 ? -13.655 23.831 29.928 1.0 9.92  26  A 1 
ATOM   201  C CA  . THR A ? 26 ? -14.980 23.453 30.360 1.0 7.22  26  A 1 
ATOM   202  C C   . THR A ? 26 ? -15.170 21.953 30.239 1.0 6.47  26  A 1 
ATOM   203  O O   . THR A ? 26 ? -16.116 21.442 30.800 1.0 8.08  26  A 1 
ATOM   204  C CB  . THR A ? 26 ? -16.034 24.246 29.517 1.0 7.44  26  A 1 
ATOM   205  O OG1 . THR A ? 26 ? -15.776 24.041 28.138 1.0 11.03 26  A 1 
ATOM   206  C CG2 . THR A ? 26 ? -15.941 25.740 29.731 1.0 7.68  26  A 1 
ATOM   207  N N   . GLY A ? 27 ? -14.380 21.158 29.528 1.0 5.76  27  A 1 
ATOM   208  C CA  . GLY A ? 27 ? -14.560 19.713 29.518 1.0 5.3   27  A 1 
ATOM   209  C C   . GLY A ? 27 ? -13.792 19.023 30.651 1.0 7.62  27  A 1 
ATOM   210  O O   . GLY A ? 27 ? -13.572 17.820 30.621 1.0 9.56  27  A 1 
ATOM   211  N N   . ALA A ? 28 ? -13.299 19.709 31.674 1.0 9.01  28  A 1 
ATOM   212  C CA  . ALA A ? 28 ? -12.438 19.106 32.681 1.0 9.28  28  A 1 
ATOM   213  C C   . ALA A ? 28 ? -13.125 19.273 34.018 1.0 9.82  28  A 1 
ATOM   214  O O   . ALA A ? 28 ? -13.421 20.422 34.392 1.0 10.13 28  A 1 
ATOM   215  C CB  . ALA A ? 28 ? -11.138 19.850 32.674 1.0 6.82  28  A 1 
ATOM   216  N N   . ASP A ? 29 ? -13.444 18.244 34.796 1.0 9.82  29  A 1 
ATOM   217  C CA  . ASP A ? 29 ? -14.104 18.546 36.052 1.0 9.06  29  A 1 
ATOM   218  C C   . ASP A ? 29 ? -13.193 19.079 37.095 1.0 9.51  29  A 1 
ATOM   219  O O   . ASP A ? 29 ? -13.673 19.816 37.958 1.0 10.7  29  A 1 
ATOM   220  C CB  . ASP A ? 29 ? -14.734 17.390 36.712 1.0 7.55  29  A 1 
ATOM   221  C CG  . ASP A ? 29 ? -15.676 16.585 35.862 1.0 8.81  29  A 1 
ATOM   222  O OD1 . ASP A ? 29 ? -16.272 17.066 34.903 1.0 9.02  29  A 1 
ATOM   223  O OD2 . ASP A ? 29 ? -15.771 15.412 36.168 1.0 13.11 29  A 1 
ATOM   224  N N   . ASP A ? 30 ? -11.900 18.736 36.923 1.0 11.57 30  A 1 
ATOM   225  C CA  . ASP A ? 30 ? -10.795 19.103 37.807 1.0 10.42 30  A 1 
ATOM   226  C C   . ASP A ? 30 ? -9.712  19.957 37.197 1.0 10.3  30  A 1 
ATOM   227  O O   . ASP A ? 30 ? -9.547  19.975 35.980 1.0 9.07  30  A 1 
ATOM   228  C CB  . ASP A ? 30 ? -10.056 17.915 38.275 1.0 12.6  30  A 1 
ATOM   229  C CG  . ASP A ? 30 ? -10.892 16.906 38.963 1.0 18.08 30  A 1 
ATOM   230  O OD1 . ASP A ? 30 ? -11.461 16.039 38.303 1.0 20.41 30  A 1 
ATOM   231  O OD2 . ASP A ? 30 ? -10.947 16.983 40.179 1.0 25.04 30  A 1 
ATOM   232  N N   . THR A ? 31 ? -8.919  20.566 38.073 1.0 8.86  31  A 1 
ATOM   233  C CA  . THR A ? 31 ? -7.806  21.402 37.676 1.0 8.0   31  A 1 
ATOM   234  C C   . THR A ? 31 ? -6.615  20.437 37.758 1.0 8.52  31  A 1 
ATOM   235  O O   . THR A ? 31 ? -6.429  19.765 38.781 1.0 8.38  31  A 1 
ATOM   236  C CB  . THR A ? 31 ? -7.686  22.598 38.656 1.0 6.8   31  A 1 
ATOM   237  O OG1 . THR A ? 31 ? -8.874  23.350 38.447 1.0 7.25  31  A 1 
ATOM   238  C CG2 . THR A ? 31 ? -6.426  23.471 38.469 1.0 8.08  31  A 1 
ATOM   239  N N   . VAL A ? 32 ? -5.844  20.261 36.684 1.0 8.37  32  A 1 
ATOM   240  C CA  . VAL A ? 32 ? -4.709  19.351 36.736 1.0 9.05  32  A 1 
ATOM   241  C C   . VAL A ? 32 ? -3.502  20.169 36.332 1.0 11.57 32  A 1 
ATOM   242  O O   . VAL A ? 32 ? -3.567  20.760 35.265 1.0 12.59 32  A 1 
ATOM   243  C CB  . VAL A ? 32 ? -4.773  18.168 35.742 1.0 8.76  32  A 1 
ATOM   244  C CG1 . VAL A ? 32 ? -3.689  17.164 36.156 1.0 6.01  32  A 1 
ATOM   245  C CG2 . VAL A ? 32 ? -6.152  17.551 35.700 1.0 7.66  32  A 1 
ATOM   246  N N   . LEU A ? 33 ? -2.409  20.289 37.076 1.0 12.05 33  A 1 
ATOM   247  C CA  . LEU A ? 33 ? -1.266  21.067 36.666 1.0 12.72 33  A 1 
ATOM   248  C C   . LEU A ? 33 ? -0.188  20.030 36.500 1.0 12.15 33  A 1 
ATOM   249  O O   . LEU A ? 33 ? -0.277  18.913 37.004 1.0 13.17 33  A 1 
ATOM   250  C CB  . LEU A ? 33 ? -0.769  22.072 37.720 1.0 12.12 33  A 1 
ATOM   251  C CG  . LEU A ? 33 ? -1.607  23.228 38.252 1.0 11.73 33  A 1 
ATOM   252  C CD1 . LEU A ? 33 ? -0.679  24.425 38.366 1.0 11.72 33  A 1 
ATOM   253  C CD2 . LEU A ? 33 ? -2.665  23.683 37.285 1.0 12.1  33  A 1 
ATOM   254  N N   . GLU A ? 34 ? 0.796   20.420 35.711 1.0 14.79 34  A 1 
ATOM   255  C CA  . GLU A ? 34 ? 1.951   19.626 35.397 1.0 16.09 34  A 1 
ATOM   256  C C   . GLU A ? 34 ? 2.830   19.604 36.634 1.0 17.46 34  A 1 
ATOM   257  O O   . GLU A ? 34 ? 2.696   20.422 37.548 1.0 17.67 34  A 1 
ATOM   258  C CB  . GLU A ? 34 ? 2.674   20.253 34.238 1.0 15.75 34  A 1 
ATOM   259  C CG  . GLU A ? 34 ? 3.273   21.578 34.607 1.0 20.8  34  A 1 
ATOM   260  C CD  . GLU A ? 34 ? 3.898   22.409 33.489 1.0 25.43 34  A 1 
ATOM   261  O OE1 . GLU A ? 34 ? 3.648   22.116 32.290 1.0 27.18 34  A 1 
ATOM   262  O OE2 . GLU A ? 34 ? 4.619   23.366 33.855 1.0 25.96 34  A 1 
ATOM   263  N N   . GLU A ? 35 ? 3.697   18.605 36.719 1.0 20.07 35  A 1 
ATOM   264  C CA  . GLU A ? 35 ? 4.612   18.459 37.842 1.0 20.8  35  A 1 
ATOM   265  C C   . GLU A ? 35 ? 5.252   19.755 38.253 1.0 20.42 35  A 1 
ATOM   266  O O   . GLU A ? 35 ? 5.960   20.443 37.528 1.0 20.17 35  A 1 
ATOM   267  C CB  . GLU A ? 35 ? 5.674   17.469 37.472 1.0 22.65 35  A 1 
ATOM   268  C CG  . GLU A ? 35 ? 5.218   16.083 37.915 1.0 23.37 35  A 1 
ATOM   269  C CD  . GLU A ? 35 ? 5.158   15.978 39.434 1.0 23.86 35  A 1 
ATOM   270  O OE1 . GLU A ? 35 ? 5.948   16.647 40.122 1.0 25.88 35  A 1 
ATOM   271  O OE2 . GLU A ? 35 ? 4.304   15.235 39.907 1.0 24.17 35  A 1 
ATOM   272  N N   . MET A ? 36 ? 4.842   20.097 39.437 1.0 21.36 36  A 1 
ATOM   273  C CA  . MET A ? 36 ? 5.299   21.314 40.041 1.0 22.16 36  A 1 
ATOM   274  C C   . MET A ? 36 ? 5.796   20.946 41.417 1.0 21.74 36  A 1 
ATOM   275  O O   . MET A ? 36 ? 5.582   19.827 41.886 1.0 21.07 36  A 1 
ATOM   276  C CB  . MET A ? 36 ? 4.171   22.306 40.257 1.0 23.73 36  A 1 
ATOM   277  C CG  . MET A ? 36 ? 3.447   23.250 39.341 1.0 22.45 36  A 1 
ATOM   278  S SD  . MET A ? 36 ? 2.350   23.796 40.674 1.0 23.99 36  A 1 
ATOM   279  C CE  . MET A ? 36 ? 3.249   25.153 41.391 1.0 20.56 36  A 1 
ATOM   280  N N   . ASN A ? 37 ? 6.243   22.044 42.047 1.0 22.4  37  A 1 
ATOM   281  C CA  . ASN A ? 37 ? 6.795   22.142 43.372 1.0 23.4  37  A 1 
ATOM   282  C C   . ASN A ? 37 ? 5.778   22.871 44.240 1.0 22.8  37  A 1 
ATOM   283  O O   . ASN A ? 37 ? 5.764   24.118 44.217 1.0 23.0  37  A 1 
ATOM   284  C CB  . ASN A ? 37 ? 8.114   22.949 43.316 1.0 25.27 37  A 1 
ATOM   285  C CG  . ASN A ? 37 ? 8.758   23.255 44.677 1.0 29.13 37  A 1 
ATOM   286  O OD1 . ASN A ? 37 ? 8.157   23.071 45.740 1.0 29.25 37  A 1 
ATOM   287  N ND2 . ASN A ? 37 ? 10.020  23.716 44.773 1.0 32.08 37  A 1 
ATOM   288  N N   . LEU A ? 38 ? 4.929   22.117 44.963 1.0 22.0  38  A 1 
ATOM   289  C CA  . LEU A ? 38 ? 3.902   22.644 45.866 1.0 21.8  38  A 1 
ATOM   290  C C   . LEU A ? 38 ? 4.222   22.238 47.325 1.0 23.72 38  A 1 
ATOM   291  O O   . LEU A ? 38 ? 4.519   21.059 47.608 1.0 25.03 38  A 1 
ATOM   292  C CB  . LEU A ? 38 ? 2.498   22.098 45.590 1.0 19.05 38  A 1 
ATOM   293  C CG  . LEU A ? 38 ? 1.633   22.885 44.612 1.0 18.65 38  A 1 
ATOM   294  C CD1 . LEU A ? 38 ? 0.310   22.182 44.476 1.0 19.19 38  A 1 
ATOM   295  C CD2 . LEU A ? 38 ? 1.374   24.303 45.113 1.0 17.79 38  A 1 
ATOM   296  N N   . PRO A ? 39 ? 4.136   23.134 48.312 1.0 22.45 39  A 1 
ATOM   297  C CA  . PRO A ? 39 ? 4.177   22.786 49.708 1.0 22.12 39  A 1 
ATOM   298  C C   . PRO A ? 39 ? 3.053   21.890 50.202 1.0 23.35 39  A 1 
ATOM   299  O O   . PRO A ? 39 ? 1.880   22.104 49.868 1.0 24.97 39  A 1 
ATOM   300  C CB  . PRO A ? 39 ? 4.181   24.115 50.382 1.0 21.29 39  A 1 
ATOM   301  C CG  . PRO A ? 39 ? 3.234   24.888 49.480 1.0 21.44 39  A 1 
ATOM   302  C CD  . PRO A ? 39 ? 3.807   24.548 48.128 1.0 22.23 39  A 1 
ATOM   303  N N   . GLY A ? 40 ? 3.351   20.840 50.969 1.0 23.92 40  A 1 
ATOM   304  C CA  . GLY A ? 40 ? 2.309   20.136 51.694 1.0 22.5  40  A 1 
ATOM   305  C C   . GLY A ? 40 ? 2.234   18.629 51.493 1.0 22.28 40  A 1 
ATOM   306  O O   . GLY A ? 40 ? 3.013   17.943 50.811 1.0 21.51 40  A 1 
ATOM   307  N N   . ARG A ? 41 ? 1.168   18.228 52.193 1.0 21.99 41  A 1 
ATOM   308  C CA  . ARG A ? 41 ? 0.628   16.889 52.131 1.0 22.83 41  A 1 
ATOM   309  C C   . ARG A ? 41 ? -0.183  16.804 50.858 1.0 21.79 41  A 1 
ATOM   310  O O   . ARG A ? 41 ? -0.854  17.768 50.520 1.0 22.61 41  A 1 
ATOM   311  C CB  . ARG A ? 41 ? -0.330  16.600 53.266 1.0 21.63 41  A 1 
ATOM   312  C CG  . ARG A ? 41 ? 0.097   15.329 54.023 1.0 24.96 41  A 1 
ATOM   313  C CD  . ARG A ? 41 ? -0.035  15.502 55.532 1.0 27.72 41  A 1 
ATOM   314  N NE  . ARG A ? 41 ? 0.572   16.792 55.882 1.0 30.55 41  A 1 
ATOM   315  C CZ  . ARG A ? 41 ? -0.160  17.839 56.295 1.0 31.21 41  A 1 
ATOM   316  N NH1 . ARG A ? 41 ? -1.492  17.741 56.418 1.0 30.74 41  A 1 
ATOM   317  N NH2 . ARG A ? 41 ? 0.468   19.006 56.588 1.0 33.13 41  A 1 
ATOM   318  N N   . TRP A ? 42 ? -0.117  15.705 50.137 1.0 22.36 42  A 1 
ATOM   319  C CA  . TRP A ? 42 ? -0.873  15.510 48.920 1.0 22.9  42  A 1 
ATOM   320  C C   . TRP A ? 42 ? -1.404  14.087 49.031 1.0 22.98 42  A 1 
ATOM   321  O O   . TRP A ? 42 ? -0.812  13.299 49.770 1.0 21.4  42  A 1 
ATOM   322  C CB  . TRP A ? 42 ? 0.026   15.635 47.696 1.0 23.62 42  A 1 
ATOM   323  C CG  . TRP A ? 42 ? 1.289   14.794 47.759 1.0 25.88 42  A 1 
ATOM   324  C CD1 . TRP A ? 42 ? 2.429   15.358 48.261 1.0 26.6  42  A 1 
ATOM   325  C CD2 . TRP A ? 42 ? 1.447   13.476 47.387 1.0 27.44 42  A 1 
ATOM   326  N NE1 . TRP A ? 42 ? 3.326   14.409 48.222 1.0 28.69 42  A 1 
ATOM   327  C CE2 . TRP A ? 42 ? 2.803   13.271 47.717 1.0 28.22 42  A 1 
ATOM   328  C CE3 . TRP A ? 42 ? 0.699   12.429 46.844 1.0 27.57 42  A 1 
ATOM   329  C CZ2 . TRP A ? 42 ? 3.428   12.036 47.518 1.0 28.15 42  A 1 
ATOM   330  C CZ3 . TRP A ? 42 ? 1.322   11.177 46.638 1.0 29.11 42  A 1 
ATOM   331  C CH2 . TRP A ? 42 ? 2.677   10.980 46.971 1.0 29.47 42  A 1 
ATOM   332  N N   . LYS A ? 43 ? -2.463  13.665 48.338 1.0 24.25 43  A 1 
ATOM   333  C CA  . LYS A ? 43 ? -2.942  12.284 48.456 1.0 25.12 43  A 1 
ATOM   334  C C   . LYS A ? 43 ? -3.023  11.639 47.058 1.0 24.04 43  A 1 
ATOM   335  O O   . LYS A ? 43 ? -3.316  12.386 46.126 1.0 23.82 43  A 1 
ATOM   336  C CB  . LYS A ? 43 ? -4.289  12.378 49.184 1.0 24.78 43  A 1 
ATOM   337  C CG  . LYS A ? 43 ? -4.816  11.050 49.717 1.0 26.08 43  A 1 
ATOM   338  C CD  . LYS A ? 43 ? -5.967  11.260 50.740 1.0 28.45 43  A 1 
ATOM   339  C CE  . LYS A ? 43 ? -5.506  11.338 52.239 1.0 28.05 43  A 1 
ATOM   340  N NZ  . LYS A ? 43 ? -6.664  11.509 53.117 1.0 27.47 43  A 1 
ATOM   341  N N   . PRO A ? 44 ? -2.739  10.361 46.749 1.0 24.26 44  A 1 
ATOM   342  C CA  . PRO A ? 44 ? -2.902  9.779  45.409 1.0 22.32 44  A 1 
ATOM   343  C C   . PRO A ? 44 ? -4.333  9.676  44.930 1.0 21.86 44  A 1 
ATOM   344  O O   . PRO A ? 44 ? -5.231  9.463  45.749 1.0 22.26 44  A 1 
ATOM   345  C CB  . PRO A ? 44 ? -2.238  8.433  45.510 1.0 23.05 44  A 1 
ATOM   346  C CG  . PRO A ? 44 ? -2.313  8.046  46.971 1.0 22.03 44  A 1 
ATOM   347  C CD  . PRO A ? 44 ? -2.069  9.405  47.651 1.0 23.93 44  A 1 
ATOM   348  N N   . LYS A ? 45 ? -4.552  9.807  43.616 1.0 21.63 45  A 1 
ATOM   349  C CA  . LYS A ? 45 ? -5.869  9.735  42.964 1.0 21.22 45  A 1 
ATOM   350  C C   . LYS A ? 45 ? -5.578  9.439  41.498 1.0 20.08 45  A 1 
ATOM   351  O O   . LYS A ? 45 ? -4.500  9.760  40.987 1.0 20.55 45  A 1 
ATOM   352  C CB  . LYS A ? 45 ? -6.629  11.072 43.081 1.0 20.84 45  A 1 
ATOM   353  C CG  . LYS A ? 45 ? -7.941  11.151 42.306 1.0 23.08 45  A 1 
ATOM   354  C CD  . LYS A ? 45 ? -8.595  12.522 42.454 1.0 23.84 45  A 1 
ATOM   355  C CE  . LYS A ? 45 ? -9.803  12.786 41.568 1.0 22.75 45  A 1 
ATOM   356  N NZ  . LYS A ? 45 ? -10.147 14.202 41.684 1.0 24.34 45  A 1 
ATOM   357  N N   . MET A ? 46 ? -6.502  8.809  40.803 1.0 20.84 46  A 1 
ATOM   358  C CA  . MET A ? 46 ? -6.298  8.474  39.387 1.0 21.53 46  A 1 
ATOM   359  C C   . MET A ? 46 ? -7.463  9.106  38.644 1.0 20.27 46  A 1 
ATOM   360  O O   . MET A ? 46 ? -8.610  9.122  39.132 1.0 20.52 46  A 1 
ATOM   361  C CB  . MET A ? 46 ? -6.298  6.944  39.192 1.0 22.93 46  A 1 
ATOM   362  C CG  . MET A ? 46 ? -5.100  6.319  39.948 1.0 26.17 46  A 1 
ATOM   363  S SD  . MET A ? 46 ? -5.260  4.578  40.431 1.0 30.31 46  A 1 
ATOM   364  C CE  . MET A ? 46 ? -6.047  4.639  42.029 1.0 28.91 46  A 1 
ATOM   365  N N   . ILE A ? 47 ? -7.146  9.732  37.510 1.0 19.06 47  A 1 
ATOM   366  C CA  . ILE A ? 47 ? -8.140  10.392 36.702 1.0 15.28 47  A 1 
ATOM   367  C C   . ILE A ? 47 ? -8.160  9.843  35.292 1.0 12.69 47  A 1 
ATOM   368  O O   . ILE A ? 47 ? -7.122  9.478  34.758 1.0 12.04 47  A 1 
ATOM   369  C CB  . ILE A ? 47 ? -7.846  11.920 36.697 1.0 16.01 47  A 1 
ATOM   370  C CG1 . ILE A ? 47 ? -6.517  12.244 36.031 1.0 17.97 47  A 1 
ATOM   371  C CG2 . ILE A ? 47 ? -7.839  12.425 38.137 1.0 18.49 47  A 1 
ATOM   372  C CD1 . ILE A ? 47 ? -6.118  13.739 36.052 1.0 17.9  47  A 1 
ATOM   373  N N   . GLY A ? 48 ? -9.308  9.784  34.660 1.0 12.21 48  A 1 
ATOM   374  C CA  . GLY A ? 48 ? -9.376  9.387  33.278 1.0 12.76 48  A 1 
ATOM   375  C C   . GLY A ? 48 ? -9.637  10.552 32.331 1.0 11.72 48  A 1 
ATOM   376  O O   . GLY A ? 48 ? -10.441 11.422 32.645 1.0 12.35 48  A 1 
ATOM   377  N N   . GLY A ? 49 ? -9.010  10.591 31.173 1.0 10.83 49  A 1 
ATOM   378  C CA  . GLY A ? 49 ? -9.181  11.619 30.156 1.0 10.75 49  A 1 
ATOM   379  C C   . GLY A ? 49 ? -9.295  10.889 28.831 1.0 12.32 49  A 1 
ATOM   380  O O   . GLY A ? 49 ? -9.464  9.658  28.885 1.0 10.78 49  A 1 
ATOM   381  N N   . ILE A ? 50 ? -9.151  11.455 27.613 1.0 12.73 50  A 1 
ATOM   382  C CA  . ILE A ? 50 ? -9.492  10.614 26.467 1.0 15.17 50  A 1 
ATOM   383  C C   . ILE A ? 50 ? -8.596  9.434  26.195 1.0 16.26 50  A 1 
ATOM   384  O O   . ILE A ? 50 ? -9.152  8.436  25.719 1.0 18.65 50  A 1 
ATOM   385  C CB  . ILE A ? 50 ? -9.576  11.306 25.111 1.0 14.55 50  A 1 
ATOM   386  C CG1 . ILE A ? 50 ? -8.332  12.097 24.848 1.0 15.62 50  A 1 
ATOM   387  C CG2 . ILE A ? 50 ? -10.928 12.037 25.054 1.0 14.24 50  A 1 
ATOM   388  C CD1 . ILE A ? 50 ? -7.422  11.327 23.866 1.0 17.01 50  A 1 
ATOM   389  N N   . GLY A ? 51 ? -7.293  9.457  26.497 1.0 15.41 51  A 1 
ATOM   390  C CA  . GLY A ? 51 ? -6.496  8.320  26.131 1.0 14.98 51  A 1 
ATOM   391  C C   . GLY A ? 51 ? -6.270  7.444  27.326 1.0 16.34 51  A 1 
ATOM   392  O O   . GLY A ? 51 ? -5.345  6.644  27.289 1.0 17.38 51  A 1 
ATOM   393  N N   . GLY A ? 52 ? -7.012  7.510  28.430 1.0 16.27 52  A 1 
ATOM   394  C CA  . GLY A ? 52 ? -6.678  6.656  29.556 1.0 15.59 52  A 1 
ATOM   395  C C   . GLY A ? 52 ? -6.612  7.377  30.885 1.0 15.17 52  A 1 
ATOM   396  O O   . GLY A ? 52 ? -7.072  8.500  31.029 1.0 14.49 52  A 1 
ATOM   397  N N   . PHE A ? 53 ? -6.012  6.717  31.869 1.0 16.6  53  A 1 
ATOM   398  C CA  . PHE A ? 53 ? -6.065  7.150  33.258 1.0 16.05 53  A 1 
ATOM   399  C C   . PHE A ? 53 ? -4.681  7.490  33.733 1.0 17.03 53  A 1 
ATOM   400  O O   . PHE A ? 53 ? -3.757  6.782  33.332 1.0 19.45 53  A 1 
ATOM   401  C CB  . PHE A ? 53 ? -6.580  6.045  34.225 1.0 15.3  53  A 1 
ATOM   402  C CG  . PHE A ? 53 ? -8.086  5.748  34.262 1.0 17.6  53  A 1 
ATOM   403  C CD1 . PHE A ? 53 ? -8.721  5.039  33.224 1.0 18.56 53  A 1 
ATOM   404  C CD2 . PHE A ? 53 ? -8.866  6.240  35.326 1.0 18.48 53  A 1 
ATOM   405  C CE1 . PHE A ? 53 ? -10.110 4.846  33.260 1.0 18.02 53  A 1 
ATOM   406  C CE2 . PHE A ? 53 ? -10.262 6.046  35.355 1.0 17.91 53  A 1 
ATOM   407  C CZ  . PHE A ? 53 ? -10.885 5.352  34.323 1.0 17.9  53  A 1 
ATOM   408  N N   . ILE A ? 54 ? -4.454  8.535  34.523 1.0 16.55 54  A 1 
ATOM   409  C CA  . ILE A ? 54 ? -3.117  8.850  35.028 1.0 15.03 54  A 1 
ATOM   410  C C   . ILE A ? 54 ? -3.214  8.949  36.561 1.0 15.36 54  A 1 
ATOM   411  O O   . ILE A ? 54 ? -4.295  9.110  37.166 1.0 14.03 54  A 1 
ATOM   412  C CB  . ILE A ? 54 ? -2.501  10.198 34.501 1.0 12.78 54  A 1 
ATOM   413  C CG1 . ILE A ? 54 ? -3.388  11.427 34.701 1.0 10.3  54  A 1 
ATOM   414  C CG2 . ILE A ? 54 ? -2.088  9.872  33.072 1.0 9.69  54  A 1 
ATOM   415  C CD1 . ILE A ? 54 ? -2.636  12.739 34.416 1.0 12.52 54  A 1 
ATOM   416  N N   . LYS A ? 55 ? -2.039  8.769  37.162 1.0 15.55 55  A 1 
ATOM   417  C CA  . LYS A ? 55 ? -1.897  8.827  38.594 1.0 18.55 55  A 1 
ATOM   418  C C   . LYS A ? 55 ? -1.479  10.229 38.920 1.0 17.08 55  A 1 
ATOM   419  O O   . LYS A ? 55 ? -0.455  10.636 38.375 1.0 18.31 55  A 1 
ATOM   420  C CB  . LYS A ? 55 ? -0.788  7.936  39.135 1.0 20.46 55  A 1 
ATOM   421  C CG  . LYS A ? 55 ? -1.176  6.526  39.426 1.0 23.88 55  A 1 
ATOM   422  C CD  . LYS A ? 55 ? -0.740  5.585  38.301 1.0 27.76 55  A 1 
ATOM   423  C CE  . LYS A ? 55 ? -1.357  4.199  38.589 1.0 30.98 55  A 1 
ATOM   424  N NZ  . LYS A ? 55 ? -2.811  4.363  38.766 1.0 29.45 55  A 1 
ATOM   425  N N   . VAL A ? 56 ? -2.194  10.984 39.726 1.0 16.8  56  A 1 
ATOM   426  C CA  . VAL A ? 56 ? -1.761  12.343 40.049 1.0 17.68 56  A 1 
ATOM   427  C C   . VAL A ? 56 ? -1.762  12.420 41.572 1.0 18.15 56  A 1 
ATOM   428  O O   . VAL A ? 56 ? -2.320  11.556 42.259 1.0 17.89 56  A 1 
ATOM   429  C CB  . VAL A ? 56 ? -2.721  13.460 39.521 1.0 18.12 56  A 1 
ATOM   430  C CG1 . VAL A ? 56 ? -2.696  13.428 37.986 1.0 17.84 56  A 1 
ATOM   431  C CG2 . VAL A ? 56 ? -4.152  13.289 40.081 1.0 16.59 56  A 1 
ATOM   432  N N   . ARG A ? 57 ? -1.121  13.443 42.105 1.0 19.1  57  A 1 
ATOM   433  C CA  . ARG A ? 57 ? -1.048  13.663 43.536 1.0 19.71 57  A 1 
ATOM   434  C C   . ARG A ? 57 ? -2.102  14.766 43.718 1.0 20.8  57  A 1 
ATOM   435  O O   . ARG A ? 57 ? -2.225  15.708 42.899 1.0 19.36 57  A 1 
ATOM   436  C CB  . ARG A ? 57 ? 0.409   14.079 43.905 1.0 20.69 57  A 1 
ATOM   437  C CG  . ARG A ? 57 ? 1.362   14.792 42.912 1.0 24.39 57  A 1 
ATOM   438  C CD  . ARG A ? 57 ? 2.434   14.008 42.106 1.0 26.46 57  A 1 
ATOM   439  N NE  . ARG A ? 57 ? 2.020   13.367 40.837 1.0 28.31 57  A 1 
ATOM   440  C CZ  . ARG A ? 57 ? 2.357   12.079 40.533 1.0 29.82 57  A 1 
ATOM   441  N NH1 . ARG A ? 57 ? 3.101   11.327 41.370 1.0 31.85 57  A 1 
ATOM   442  N NH2 . ARG A ? 57 ? 1.971   11.492 39.390 1.0 29.1  57  A 1 
ATOM   443  N N   . GLN A ? 58 ? -2.917  14.683 44.769 1.0 19.84 58  A 1 
ATOM   444  C CA  . GLN A ? 58 ? -3.962  15.668 45.007 1.0 19.05 58  A 1 
ATOM   445  C C   . GLN A ? 58 ? -3.706  16.581 46.181 1.0 20.35 58  A 1 
ATOM   446  O O   . GLN A ? 58 ? -3.388  16.105 47.281 1.0 21.75 58  A 1 
ATOM   447  C CB  . GLN A ? 58 ? -5.268  14.951 45.223 1.0 17.82 58  A 1 
ATOM   448  C CG  . GLN A ? 58 ? -6.429  15.880 45.521 1.0 18.4  58  A 1 
ATOM   449  C CD  . GLN A ? 58 ? -7.721  15.132 45.718 1.0 19.49 58  A 1 
ATOM   450  O OE1 . GLN A ? 58 ? -8.654  15.684 46.283 1.0 20.5  58  A 1 
ATOM   451  N NE2 . GLN A ? 58 ? -7.875  13.876 45.284 1.0 20.13 58  A 1 
ATOM   452  N N   . TYR A ? 59 ? -3.968  17.863 45.921 1.0 20.0  59  A 1 
ATOM   453  C CA  . TYR A ? 59 ? -3.813  18.973 46.836 1.0 18.84 59  A 1 
ATOM   454  C C   . TYR A ? 59 ? -5.101  19.707 47.113 1.0 18.67 59  A 1 
ATOM   455  O O   . TYR A ? 59 ? -5.779  20.133 46.175 1.0 17.14 59  A 1 
ATOM   456  C CB  . TYR A ? 59 ? -2.862  19.960 46.241 1.0 19.41 59  A 1 
ATOM   457  C CG  . TYR A ? 59 ? -1.437  19.557 46.435 1.0 20.24 59  A 1 
ATOM   458  C CD1 . TYR A ? 59 ? -0.816  19.972 47.622 1.0 20.28 59  A 1 
ATOM   459  C CD2 . TYR A ? 59 ? -0.785  18.781 45.477 1.0 19.71 59  A 1 
ATOM   460  C CE1 . TYR A ? 59 ? 0.487   19.601 47.863 1.0 20.6  59  A 1 
ATOM   461  C CE2 . TYR A ? 59 ? 0.534   18.404 45.727 1.0 21.24 59  A 1 
ATOM   462  C CZ  . TYR A ? 59 ? 1.138   18.832 46.918 1.0 20.9  59  A 1 
ATOM   463  O OH  . TYR A ? 59 ? 2.415   18.467 47.178 1.0 23.55 59  A 1 
ATOM   464  N N   . ASP A ? 60 ? -5.451  19.941 48.366 1.0 19.57 60  A 1 
ATOM   465  C CA  . ASP A ? 60 ? -6.680  20.653 48.652 1.0 21.08 60  A 1 
ATOM   466  C C   . ASP A ? 60 ? -6.271  21.943 49.342 1.0 21.58 60  A 1 
ATOM   467  O O   . ASP A ? 60 ? -5.197  22.068 49.949 1.0 21.44 60  A 1 
ATOM   468  C CB  . ASP A ? 60 ? -7.611  19.884 49.605 1.0 22.1  60  A 1 
ATOM   469  C CG  . ASP A ? 60 ? -8.008  18.520 49.045 1.0 24.47 60  A 1 
ATOM   470  O OD1 . ASP A ? 60 ? -8.922  18.455 48.218 1.0 28.22 60  A 1 
ATOM   471  O OD2 . ASP A ? 60 ? -7.400  17.515 49.420 1.0 25.93 60  A 1 
ATOM   472  N N   . GLN A ? 61 ? -7.208  22.859 49.154 1.0 20.83 61  A 1 
ATOM   473  C CA  . GLN A ? 61 ? -7.180  24.200 49.673 1.0 21.0  61  A 1 
ATOM   474  C C   . GLN A ? 61 ? -5.954  25.020 49.301 1.0 19.37 61  A 1 
ATOM   475  O O   . GLN A ? 61 ? -5.493  25.845 50.081 1.0 18.04 61  A 1 
ATOM   476  C CB  . GLN A ? 61 ? -7.428  24.080 51.219 1.0 21.64 61  A 1 
ATOM   477  C CG  . GLN A ? 61 ? -8.784  24.696 51.766 1.0 23.91 61  A 1 
ATOM   478  C CD  . GLN A ? 61 ? -8.870  26.230 52.073 1.0 26.54 61  A 1 
ATOM   479  O OE1 . GLN A ? 61 ? -9.904  26.794 52.492 1.0 24.12 61  A 1 
ATOM   480  N NE2 . GLN A ? 61 ? -7.822  27.020 51.820 1.0 26.35 61  A 1 
ATOM   481  N N   . ILE A ? 62 ? -5.589  24.878 48.009 1.0 18.4  62  A 1 
ATOM   482  C CA  . ILE A ? 62 ? -4.463  25.546 47.361 1.0 17.61 62  A 1 
ATOM   483  C C   . ILE A ? 62 ? -4.982  26.842 46.746 1.0 16.02 62  A 1 
ATOM   484  O O   . ILE A ? 62 ? -6.015  26.789 46.082 1.0 17.71 62  A 1 
ATOM   485  C CB  . ILE A ? 62 ? -3.860  24.683 46.213 1.0 17.24 62  A 1 
ATOM   486  C CG1 . ILE A ? 62 ? -3.493  23.323 46.705 1.0 15.17 62  A 1 
ATOM   487  C CG2 . ILE A ? 62 ? -2.646  25.423 45.618 1.0 17.08 62  A 1 
ATOM   488  C CD1 . ILE A ? 62 ? -2.719  23.235 48.047 1.0 15.46 62  A 1 
ATOM   489  N N   . LEU A ? 63 ? -4.326  27.983 46.976 1.0 14.55 63  A 1 
ATOM   490  C CA  . LEU A ? 63 ? -4.715  29.286 46.441 1.0 13.65 63  A 1 
ATOM   491  C C   . LEU A ? 63 ? -4.133  29.463 45.042 1.0 14.48 63  A 1 
ATOM   492  O O   . LEU A ? 63 ? -2.946  29.162 44.805 1.0 14.68 63  A 1 
ATOM   493  C CB  . LEU A ? 63 ? -4.196  30.426 47.331 1.0 12.97 63  A 1 
ATOM   494  C CG  . LEU A ? 63 ? -4.231  31.906 46.864 1.0 12.26 63  A 1 
ATOM   495  C CD1 . LEU A ? 63 ? -5.495  32.621 47.223 1.0 10.49 63  A 1 
ATOM   496  C CD2 . LEU A ? 63 ? -3.143  32.643 47.596 1.0 12.45 63  A 1 
ATOM   497  N N   . ILE A ? 64 ? -4.965  29.930 44.111 1.0 14.51 64  A 1 
ATOM   498  C CA  . ILE A ? 64 ? -4.550  30.160 42.741 1.0 13.99 64  A 1 
ATOM   499  C C   . ILE A ? 64 ? -5.083  31.503 42.290 1.0 12.72 64  A 1 
ATOM   500  O O   . ILE A ? 64 ? -6.187  31.905 42.623 1.0 13.15 64  A 1 
ATOM   501  C CB  . ILE A ? 64 ? -5.086  29.073 41.724 1.0 14.85 64  A 1 
ATOM   502  C CG1 . ILE A ? 64 ? -4.548  27.667 42.005 1.0 14.14 64  A 1 
ATOM   503  C CG2 . ILE A ? 64 ? -4.621  29.449 40.321 1.0 13.94 64  A 1 
ATOM   504  C CD1 . ILE A ? 64 ? -4.529  26.735 40.740 1.0 16.55 64  A 1 
ATOM   505  N N   . GLU A ? 65 ? -4.262  32.264 41.617 1.0 13.51 65  A 1 
ATOM   506  C CA  . GLU A ? 65 ? -4.694  33.541 41.109 1.0 15.72 65  A 1 
ATOM   507  C C   . GLU A ? 65 ? -4.877  33.239 39.633 1.0 17.2  65  A 1 
ATOM   508  O O   . GLU A ? 65 ? -3.891  32.896 38.957 1.0 18.42 65  A 1 
ATOM   509  C CB  . GLU A ? 65 ? -3.645  34.590 41.254 1.0 16.1  65  A 1 
ATOM   510  C CG  . GLU A ? 65 ? -3.433  34.834 42.711 1.0 17.01 65  A 1 
ATOM   511  C CD  . GLU A ? 65 ? -2.991  36.251 42.981 1.0 19.71 65  A 1 
ATOM   512  O OE1 . GLU A ? 65 ? -3.653  37.189 42.500 1.0 17.87 65  A 1 
ATOM   513  O OE2 . GLU A ? 65 ? -1.992  36.379 43.705 1.0 19.83 65  A 1 
ATOM   514  N N   . ILE A ? 66 ? -6.089  33.253 39.090 1.0 18.61 66  A 1 
ATOM   515  C CA  . ILE A ? 66 ? -6.343  32.966 37.667 1.0 19.63 66  A 1 
ATOM   516  C C   . ILE A ? 66 ? -6.695  34.354 37.156 1.0 18.56 66  A 1 
ATOM   517  O O   . ILE A ? 66 ? -7.691  34.949 37.565 1.0 18.33 66  A 1 
ATOM   518  C CB  . ILE A ? 66 ? -7.551  31.954 37.515 1.0 19.56 66  A 1 
ATOM   519  C CG1 . ILE A ? 66 ? -7.213  30.655 38.212 1.0 19.71 66  A 1 
ATOM   520  C CG2 . ILE A ? 66 ? -7.885  31.707 36.020 1.0 20.8  66  A 1 
ATOM   521  C CD1 . ILE A ? 66 ? -8.472  29.799 38.501 1.0 21.54 66  A 1 
ATOM   522  N N   . CYS A ? 67 ? -5.881  34.933 36.305 1.0 19.22 67  A 1 
ATOM   523  C CA  . CYS A ? 67 ? -6.107  36.281 35.765 1.0 23.15 67  A 1 
ATOM   524  C C   . CYS A ? 67 ? -6.456  37.273 36.918 1.0 23.02 67  A 1 
ATOM   525  O O   . CYS A ? 67 ? -7.527  37.853 36.923 1.0 24.85 67  A 1 
ATOM   526  C CB  . CYS A ? 67 ? -7.242  36.189 34.650 1.0 24.95 67  A 1 
ATOM   527  S SG  . CYS A ? 67 ? -7.556  37.653 33.574 1.0 29.41 67  A 1 
ATOM   528  N N   . GLY A ? 68 ? -5.751  37.455 38.037 1.0 23.58 68  A 1 
ATOM   529  C CA  . GLY A ? 68 ? -6.121  38.480 39.032 1.0 23.84 68  A 1 
ATOM   530  C C   . GLY A ? 68 ? -7.373  38.133 39.871 1.0 24.64 68  A 1 
ATOM   531  O O   . GLY A ? 68 ? -7.945  38.957 40.615 1.0 24.38 68  A 1 
ATOM   532  N N   . HIS A ? 69 ? -7.851  36.897 39.718 1.0 22.42 69  A 1 
ATOM   533  C CA  . HIS A ? 69 ? -8.974  36.440 40.503 1.0 20.3  69  A 1 
ATOM   534  C C   . HIS A ? 69 ? -8.330  35.466 41.463 1.0 18.88 69  A 1 
ATOM   535  O O   . HIS A ? 69 ? -7.577  34.594 41.012 1.0 19.1  69  A 1 
ATOM   536  C CB  . HIS A ? 69 ? -9.980  35.684 39.668 1.0 21.07 69  A 1 
ATOM   537  C CG  . HIS A ? 69 ? -10.491 36.542 38.551 1.0 23.6  69  A 1 
ATOM   538  N ND1 . HIS A ? 69 ? -9.721  37.025 37.606 1.0 24.26 69  A 1 
ATOM   539  C CD2 . HIS A ? 69 ? -11.765 37.027 38.354 1.0 25.68 69  A 1 
ATOM   540  C CE1 . HIS A ? 69 ? -10.425 37.809 36.829 1.0 24.81 69  A 1 
ATOM   541  N NE2 . HIS A ? 69 ? -11.666 37.796 37.293 1.0 26.14 69  A 1 
ATOM   542  N N   . LYS A ? 70 ? -8.504  35.611 42.769 1.0 17.64 70  A 1 
ATOM   543  C CA  . LYS A ? 70 ? -7.889  34.639 43.645 1.0 16.59 70  A 1 
ATOM   544  C C   . LYS A ? 70 ? -9.086  33.709 43.836 1.0 16.31 70  A 1 
ATOM   545  O O   . LYS A ? 70 ? -10.242 34.146 43.836 1.0 17.61 70  A 1 
ATOM   546  C CB  . LYS A ? 70 ? -7.453  35.263 44.956 1.0 16.26 70  A 1 
ATOM   547  C CG  . LYS A ? 70 ? -6.503  36.427 44.762 1.0 17.16 70  A 1 
ATOM   548  C CD  . LYS A ? 70 ? -6.123  37.004 46.127 1.0 18.51 70  A 1 
ATOM   549  C CE  . LYS A ? 70 ? -5.236  38.262 46.067 1.0 19.56 70  A 1 
ATOM   550  N NZ  . LYS A ? 70 ? -3.942  38.017 45.439 1.0 20.8  70  A 1 
ATOM   551  N N   . ALA A ? 71 ? -8.842  32.420 43.871 1.0 13.89 71  A 1 
ATOM   552  C CA  . ALA A ? 71 ? -9.833  31.398 44.042 1.0 13.56 71  A 1 
ATOM   553  C C   . ALA A ? 71 ? -9.118  30.341 44.884 1.0 13.97 71  A 1 
ATOM   554  O O   . ALA A ? 71 ? -7.873  30.329 44.932 1.0 14.9  71  A 1 
ATOM   555  C CB  . ALA A ? 71 ? -10.195 30.875 42.672 1.0 13.43 71  A 1 
ATOM   556  N N   . ILE A ? 72 ? -9.785  29.374 45.493 1.0 13.2  72  A 1 
ATOM   557  C CA  . ILE A ? 72 ? -9.067  28.402 46.307 1.0 15.32 72  A 1 
ATOM   558  C C   . ILE A ? 72 ? -9.781  27.066 46.092 1.0 14.71 72  A 1 
ATOM   559  O O   . ILE A ? 72 ? -11.021 27.021 46.158 1.0 14.56 72  A 1 
ATOM   560  C CB  . ILE A ? 72 ? -9.073  28.960 47.809 1.0 14.74 72  A 1 
ATOM   561  C CG1 . ILE A ? 72 ? -7.690  28.835 48.338 1.0 16.07 72  A 1 
ATOM   562  C CG2 . ILE A ? 72 ? -9.832  28.154 48.826 1.0 18.2  72  A 1 
ATOM   563  C CD1 . ILE A ? 72 ? -7.285  29.966 49.334 1.0 19.66 72  A 1 
ATOM   564  N N   . GLY A ? 73 ? -9.029  25.991 45.830 1.0 12.64 73  A 1 
ATOM   565  C CA  . GLY A ? 73 ? -9.647  24.722 45.587 1.0 10.26 73  A 1 
ATOM   566  C C   . GLY A ? 73 ? -8.611  23.647 45.573 1.0 10.22 73  A 1 
ATOM   567  O O   . GLY A ? 73 ? -7.530  23.837 46.112 1.0 9.57  73  A 1 
ATOM   568  N N   . THR A ? 74 ? -9.030  22.491 45.054 1.0 12.94 74  A 1 
ATOM   569  C CA  . THR A ? 74 ? -8.229  21.283 44.867 1.0 12.19 74  A 1 
ATOM   570  C C   . THR A ? 74 ? -7.558  21.399 43.514 1.0 10.85 74  A 1 
ATOM   571  O O   . THR A ? 74 ? -8.225  21.707 42.531 1.0 9.15  74  A 1 
ATOM   572  C CB  . THR A ? 74 ? -9.105  20.016 44.860 1.0 13.43 74  A 1 
ATOM   573  O OG1 . THR A ? 74 ? -9.967  20.143 45.978 1.0 15.94 74  A 1 
ATOM   574  C CG2 . THR A ? 74 ? -8.309  18.720 44.876 1.0 12.6  74  A 1 
ATOM   575  N N   . VAL A ? 75 ? -6.261  21.147 43.554 1.0 10.92 75  A 1 
ATOM   576  C CA  . VAL A ? 75 ? -5.317  21.171 42.462 1.0 12.3  75  A 1 
ATOM   577  C C   . VAL A ? 75 ? -4.739  19.759 42.394 1.0 13.63 75  A 1 
ATOM   578  O O   . VAL A ? 75 ? -4.411  19.190 43.441 1.0 13.22 75  A 1 
ATOM   579  C CB  . VAL A ? 75 ? -4.177  22.228 42.767 1.0 13.68 75  A 1 
ATOM   580  C CG1 . VAL A ? 75 ? -3.011  22.142 41.817 1.0 13.11 75  A 1 
ATOM   581  C CG2 . VAL A ? 75 ? -4.753  23.632 42.596 1.0 13.08 75  A 1 
ATOM   582  N N   . LEU A ? 76 ? -4.736  19.132 41.210 1.0 14.64 76  A 1 
ATOM   583  C CA  . LEU A ? 76 ? -4.181  17.798 41.022 1.0 14.3  76  A 1 
ATOM   584  C C   . LEU A ? 76 ? -2.825  18.014 40.341 1.0 14.33 76  A 1 
ATOM   585  O O   . LEU A ? 76 ? -2.766  18.785 39.381 1.0 14.8  76  A 1 
ATOM   586  C CB  . LEU A ? 76 ? -5.062  16.930 40.105 1.0 13.37 76  A 1 
ATOM   587  C CG  . LEU A ? 76 ? -6.514  16.640 40.475 1.0 13.54 76  A 1 
ATOM   588  C CD1 . LEU A ? 76 ? -7.009  15.467 39.655 1.0 13.5  76  A 1 
ATOM   589  C CD2 . LEU A ? 76 ? -6.639  16.223 41.920 1.0 12.03 76  A 1 
ATOM   590  N N   . VAL A ? 77 ? -1.692  17.459 40.734 1.0 14.54 77  A 1 
ATOM   591  C CA  . VAL A ? 77 ? -0.459  17.713 40.026 1.0 14.92 77  A 1 
ATOM   592  C C   . VAL A ? 77 ? -0.091  16.394 39.452 1.0 16.93 77  A 1 
ATOM   593  O O   . VAL A ? 77 ? -0.265  15.386 40.164 1.0 19.58 77  A 1 
ATOM   594  C CB  . VAL A ? 77 ? 0.664   18.159 40.938 1.0 15.7  77  A 1 
ATOM   595  C CG1 . VAL A ? 77 ? 1.975   18.215 40.167 1.0 13.97 77  A 1 
ATOM   596  C CG2 . VAL A ? 77 ? 0.316   19.562 41.493 1.0 15.52 77  A 1 
ATOM   597  N N   . GLY A ? 78 ? 0.389   16.358 38.209 1.0 15.72 78  A 1 
ATOM   598  C CA  . GLY A ? 78 ? 0.787   15.091 37.662 1.0 13.91 78  A 1 
ATOM   599  C C   . GLY A ? 78 ? 1.229   15.199 36.221 1.0 13.32 78  A 1 
ATOM   600  O O   . GLY A ? 78 ? 1.527   16.286 35.719 1.0 11.73 78  A 1 
ATOM   601  N N   . PRO A ? 79 ? 1.274   14.061 35.529 1.0 13.96 79  A 1 
ATOM   602  C CA  . PRO A ? 79 ? 1.640   13.985 34.120 1.0 15.08 79  A 1 
ATOM   603  C C   . PRO A ? 79 ? 0.621   14.386 33.034 1.0 15.97 79  A 1 
ATOM   604  O O   . PRO A ? 79 ? 0.225   13.560 32.207 1.0 17.38 79  A 1 
ATOM   605  C CB  . PRO A ? 79 ? 2.150   12.564 34.007 1.0 13.74 79  A 1 
ATOM   606  C CG  . PRO A ? 79 ? 1.198   11.830 34.883 1.0 13.46 79  A 1 
ATOM   607  C CD  . PRO A ? 79 ? 1.167   12.731 36.116 1.0 14.09 79  A 1 
ATOM   608  N N   . THR A ? 80 ? 0.172   15.655 33.049 1.0 14.53 80  A 1 
ATOM   609  C CA  . THR A ? 80 ? -0.762  16.181 32.082 1.0 12.41 80  A 1 
ATOM   610  C C   . THR A ? 80 ? 0.161   16.799 31.007 1.0 12.28 80  A 1 
ATOM   611  O O   . THR A ? 80 ? 1.229   17.299 31.356 1.0 10.86 80  A 1 
ATOM   612  C CB  . THR A ? 80 ? -1.674  17.213 32.814 1.0 13.27 80  A 1 
ATOM   613  O OG1 . THR A ? 80 ? -2.458  17.809 31.795 1.0 11.2  80  A 1 
ATOM   614  C CG2 . THR A ? 80 ? -0.960  18.277 33.593 1.0 10.72 80  A 1 
ATOM   615  N N   . PRO A ? 81 ? -0.112  16.805 29.690 1.0 12.4  81  A 1 
ATOM   616  C CA  . PRO A ? 81 ? 0.627   17.540 28.664 1.0 12.31 81  A 1 
ATOM   617  C C   . PRO A ? 81 ? 0.613   19.068 28.838 1.0 13.33 81  A 1 
ATOM   618  O O   . PRO A ? 81 ? 1.552   19.756 28.453 1.0 14.94 81  A 1 
ATOM   619  C CB  . PRO A ? 81 ? -0.018  17.184 27.366 1.0 11.15 81  A 1 
ATOM   620  C CG  . PRO A ? 81 ? -0.890  16.013 27.634 1.0 12.16 81  A 1 
ATOM   621  C CD  . PRO A ? 81 ? -1.305  16.231 29.082 1.0 14.01 81  A 1 
ATOM   622  N N   . VAL A ? 82 ? -0.500  19.640 29.330 1.0 12.81 82  A 1 
ATOM   623  C CA  . VAL A ? 82 ? -0.686  21.069 29.538 1.0 12.72 82  A 1 
ATOM   624  C C   . VAL A ? 82 ? -1.355  21.338 30.904 1.0 12.15 82  A 1 
ATOM   625  O O   . VAL A ? 82 ? -1.999  20.445 31.445 1.0 12.32 82  A 1 
ATOM   626  C CB  . VAL A ? 82 ? -1.572  21.649 28.352 1.0 14.18 82  A 1 
ATOM   627  C CG1 . VAL A ? 82 ? -1.052  21.194 26.987 1.0 15.19 82  A 1 
ATOM   628  C CG2 . VAL A ? 82 ? -2.978  21.120 28.396 1.0 13.46 82  A 1 
ATOM   629  N N   . ASN A ? 83 ? -1.250  22.515 31.527 1.0 11.54 83  A 1 
ATOM   630  C CA  . ASN A ? 83 ? -1.889  22.816 32.829 1.0 10.6  83  A 1 
ATOM   631  C C   . ASN A ? 83 ? -3.333  23.132 32.434 1.0 10.33 83  A 1 
ATOM   632  O O   . ASN A ? 83 ? -3.607  23.905 31.497 1.0 11.98 83  A 1 
ATOM   633  C CB  . ASN A ? 83 ? -1.300  24.049 33.480 1.0 10.59 83  A 1 
ATOM   634  C CG  . ASN A ? 83 ? 0.189   24.027 33.746 1.0 10.56 83  A 1 
ATOM   635  O OD1 . ASN A ? 83 ? 0.749   23.109 34.346 1.0 13.33 83  A 1 
ATOM   636  N ND2 . ASN A ? 83 ? 0.892   25.031 33.321 1.0 10.17 83  A 1 
ATOM   637  N N   . ILE A ? 84 ? -4.271  22.584 33.165 1.0 9.78  84  A 1 
ATOM   638  C CA  . ILE A ? 84 ? -5.699  22.708 32.937 1.0 9.48  84  A 1 
ATOM   639  C C   . ILE A ? 84 ? -6.435  23.311 34.111 1.0 10.3  84  A 1 
ATOM   640  O O   . ILE A ? 84 ? -6.205  22.828 35.231 1.0 12.79 84  A 1 
ATOM   641  C CB  . ILE A ? 84 ? -6.215  21.224 32.615 1.0 8.47  84  A 1 
ATOM   642  C CG1 . ILE A ? 84 ? -5.645  20.790 31.319 1.0 7.19  84  A 1 
ATOM   643  C CG2 . ILE A ? 84 ? -7.731  21.103 32.575 1.0 6.97  84  A 1 
ATOM   644  C CD1 . ILE A ? 84 ? -5.776  19.295 31.253 1.0 9.82  84  A 1 
ATOM   645  N N   . ILE A ? 85 ? -7.308  24.310 33.875 1.0 11.35 85  A 1 
ATOM   646  C CA  . ILE A ? 85 ? -8.117  24.963 34.908 1.0 10.56 85  A 1 
ATOM   647  C C   . ILE A ? 85 ? -9.497  24.364 34.625 1.0 9.58  85  A 1 
ATOM   648  O O   . ILE A ? 85 ? -10.077 24.619 33.581 1.0 8.84  85  A 1 
ATOM   649  C CB  . ILE A ? 85 ? -8.188  26.514 34.763 1.0 10.57 85  A 1 
ATOM   650  C CG1 . ILE A ? 85 ? -6.824  27.213 34.773 1.0 10.73 85  A 1 
ATOM   651  C CG2 . ILE A ? 85 ? -8.993  27.012 35.933 1.0 9.62  85  A 1 
ATOM   652  C CD1 . ILE A ? 85 ? -5.828  26.901 35.927 1.0 11.87 85  A 1 
ATOM   653  N N   . GLY A ? 86 ? -10.068 23.542 35.493 1.0 10.14 86  A 1 
ATOM   654  C CA  . GLY A ? 86 ? -11.311 22.843 35.215 1.0 8.96  86  A 1 
ATOM   655  C C   . GLY A ? 86 ? -12.472 23.485 35.936 1.0 8.91  86  A 1 
ATOM   656  O O   . GLY A ? 86 ? -12.301 24.498 36.629 1.0 8.91  86  A 1 
ATOM   657  N N   . ARG A ? 87 ? -13.664 22.897 35.873 1.0 8.13  87  A 1 
ATOM   658  C CA  . ARG A ? 87 ? -14.860 23.532 36.412 1.0 9.25  87  A 1 
ATOM   659  C C   . ARG A ? 87 ? -14.871 23.786 37.910 1.0 11.02 87  A 1 
ATOM   660  O O   . ARG A ? 87 ? -15.465 24.768 38.355 1.0 11.33 87  A 1 
ATOM   661  C CB  . ARG A ? 87 ? -16.097 22.738 36.051 1.0 9.21  87  A 1 
ATOM   662  C CG  . ARG A ? 87 ? -16.434 22.708 34.562 1.0 9.56  87  A 1 
ATOM   663  C CD  . ARG A ? 87 ? -17.763 22.043 34.249 1.0 7.32  87  A 1 
ATOM   664  N NE  . ARG A ? 87 ? -17.862 20.665 34.677 1.0 7.28  87  A 1 
ATOM   665  C CZ  . ARG A ? 87 ? -18.440 20.318 35.828 1.0 5.88  87  A 1 
ATOM   666  N NH1 . ARG A ? 87 ? -18.885 21.231 36.669 1.0 4.77  87  A 1 
ATOM   667  N NH2 . ARG A ? 87 ? -18.527 19.050 36.181 1.0 3.82  87  A 1 
ATOM   668  N N   . ASN A ? 88 ? -14.180 23.000 38.721 1.0 11.79 88  A 1 
ATOM   669  C CA  . ASN A ? 88 ? -14.137 23.226 40.140 1.0 11.59 88  A 1 
ATOM   670  C C   . ASN A ? 88 ? -13.498 24.573 40.441 1.0 13.72 88  A 1 
ATOM   671  O O   . ASN A ? 88 ? -13.616 25.011 41.577 1.0 15.23 88  A 1 
ATOM   672  C CB  . ASN A ? 88 ? -13.322 22.205 40.839 1.0 11.46 88  A 1 
ATOM   673  C CG  . ASN A ? 88 ? -11.836 22.361 40.608 1.0 12.35 88  A 1 
ATOM   674  O OD1 . ASN A ? 88 ? -11.361 22.441 39.477 1.0 16.17 88  A 1 
ATOM   675  N ND2 . ASN A ? 88 ? -11.063 22.424 41.659 1.0 12.49 88  A 1 
ATOM   676  N N   . LEU A ? 89 ? -12.730 25.212 39.543 1.0 13.64 89  A 1 
ATOM   677  C CA  . LEU A ? 89 ? -12.132 26.525 39.824 1.0 11.66 89  A 1 
ATOM   678  C C   . LEU A ? 89 ? -12.755 27.581 38.925 1.0 10.35 89  A 1 
ATOM   679  O O   . LEU A ? 89 ? -12.915 28.724 39.328 1.0 11.47 89  A 1 
ATOM   680  C CB  . LEU A ? 89 ? -10.607 26.423 39.637 1.0 11.23 89  A 1 
ATOM   681  C CG  . LEU A ? 89 ? -9.761  26.713 40.893 1.0 11.98 89  A 1 
ATOM   682  C CD1 . LEU A ? 89 ? -10.307 26.013 42.115 1.0 9.64  89  A 1 
ATOM   683  C CD2 . LEU A ? 89 ? -8.350  26.260 40.638 1.0 11.07 89  A 1 
ATOM   684  N N   . LEU A ? 90 ? -13.247 27.201 37.738 1.0 11.0  90  A 1 
ATOM   685  C CA  . LEU A ? 90 ? -13.881 28.099 36.779 1.0 10.51 90  A 1 
ATOM   686  C C   . LEU A ? 90 ? -15.138 28.726 37.339 1.0 10.79 90  A 1 
ATOM   687  O O   . LEU A ? 90 ? -15.416 29.884 37.069 1.0 13.24 90  A 1 
ATOM   688  C CB  . LEU A ? 90 ? -14.279 27.387 35.482 1.0 6.88  90  A 1 
ATOM   689  C CG  . LEU A ? 90 ? -13.203 26.884 34.549 1.0 6.35  90  A 1 
ATOM   690  C CD1 . LEU A ? 90 ? -13.855 26.325 33.303 1.0 4.05  90  A 1 
ATOM   691  C CD2 . LEU A ? 90 ? -12.243 28.014 34.208 1.0 6.34  90  A 1 
ATOM   692  N N   . THR A ? 91 ? -15.914 28.005 38.126 1.0 12.4  91  A 1 
ATOM   693  C CA  . THR A ? 91 ? -17.109 28.556 38.696 1.0 13.39 91  A 1 
ATOM   694  C C   . THR A ? 91 ? -16.778 29.580 39.747 1.0 15.01 91  A 1 
ATOM   695  O O   . THR A ? 91 ? -17.544 30.536 39.902 1.0 17.29 91  A 1 
ATOM   696  C CB  . THR A ? 91 ? -17.960 27.502 39.358 1.0 13.6  91  A 1 
ATOM   697  O OG1 . THR A ? 91 ? -17.167 26.674 40.208 1.0 11.18 91  A 1 
ATOM   698  C CG2 . THR A ? 91 ? -18.658 26.745 38.276 1.0 12.7  91  A 1 
ATOM   699  N N   . GLN A ? 92 ? -15.628 29.485 40.436 1.0 16.02 92  A 1 
ATOM   700  C CA  . GLN A ? 92 ? -15.320 30.471 41.462 1.0 15.68 92  A 1 
ATOM   701  C C   . GLN A ? 92 ? -15.036 31.855 40.922 1.0 15.58 92  A 1 
ATOM   702  O O   . GLN A ? 92 ? -15.383 32.868 41.549 1.0 16.75 92  A 1 
ATOM   703  C CB  . GLN A ? 92 ? -14.128 30.035 42.277 1.0 15.61 92  A 1 
ATOM   704  C CG  . GLN A ? 92 ? -14.273 28.902 43.288 1.0 17.79 92  A 1 
ATOM   705  C CD  . GLN A ? 92 ? -12.995 28.866 44.148 1.0 22.1  92  A 1 
ATOM   706  O OE1 . GLN A ? 92 ? -11.974 28.228 43.827 1.0 24.38 92  A 1 
ATOM   707  N NE2 . GLN A ? 92 ? -12.862 29.684 45.200 1.0 19.14 92  A 1 
ATOM   708  N N   . ILE A ? 93 ? -14.394 31.956 39.766 1.0 15.09 93  A 1 
ATOM   709  C CA  . ILE A ? 93 ? -14.112 33.275 39.224 1.0 14.96 93  A 1 
ATOM   710  C C   . ILE A ? 93 ? -15.271 33.758 38.333 1.0 15.87 93  A 1 
ATOM   711  O O   . ILE A ? 93 ? -15.131 34.744 37.596 1.0 17.69 93  A 1 
ATOM   712  C CB  . ILE A ? 93 ? -12.776 33.217 38.453 1.0 15.16 93  A 1 
ATOM   713  C CG1 . ILE A ? 93 ? -12.823 32.328 37.207 1.0 15.51 93  A 1 
ATOM   714  C CG2 . ILE A ? 93 ? -11.737 32.664 39.428 1.0 15.49 93  A 1 
ATOM   715  C CD1 . ILE A ? 93 ? -11.546 32.337 36.318 1.0 17.35 93  A 1 
ATOM   716  N N   . GLY A ? 94 ? -16.412 33.051 38.343 1.0 14.09 94  A 1 
ATOM   717  C CA  . GLY A ? 94 ? -17.611 33.438 37.654 1.0 12.34 94  A 1 
ATOM   718  C C   . GLY A ? 94 ? -17.545 33.188 36.169 1.0 12.24 94  A 1 
ATOM   719  O O   . GLY A ? 94 ? -18.227 33.869 35.437 1.0 12.74 94  A 1 
ATOM   720  N N   . CYS A ? 95 ? -16.839 32.214 35.656 1.0 11.75 95  A 1 
ATOM   721  C CA  . CYS A ? 95 ? -16.745 32.004 34.233 1.0 12.63 95  A 1 
ATOM   722  C C   . CYS A ? 95 ? -17.887 31.226 33.583 1.0 14.7  95  A 1 
ATOM   723  O O   . CYS A ? 95 ? -18.270 30.112 33.993 1.0 15.91 95  A 1 
ATOM   724  C CB  . CYS A ? 95 ? -15.405 31.329 34.020 1.0 13.9  95  A 1 
ATOM   725  S SG  . CYS A ? 95 ? -15.048 30.706 32.371 1.0 14.95 95  A 1 
ATOM   726  N N   . THR A ? 96 ? -18.511 31.822 32.567 1.0 14.93 96  A 1 
ATOM   727  C CA  . THR A ? 96 ? -19.603 31.209 31.832 1.0 14.12 96  A 1 
ATOM   728  C C   . THR A ? 96 ? -19.223 30.935 30.370 1.0 14.62 96  A 1 
ATOM   729  O O   . THR A ? 96 ? -18.255 31.422 29.748 1.0 14.64 96  A 1 
ATOM   730  C CB  . THR A ? 96 ? -20.872 32.124 31.854 1.0 15.19 96  A 1 
ATOM   731  O OG1 . THR A ? 96 ? -20.505 33.429 31.398 1.0 15.7  96  A 1 
ATOM   732  C CG2 . THR A ? 96 ? -21.468 32.236 33.227 1.0 11.74 96  A 1 
ATOM   733  N N   . LEU A ? 97 ? -20.072 30.157 29.763 1.0 14.83 97  A 1 
ATOM   734  C CA  . LEU A ? 97 ? -19.904 29.800 28.382 1.0 15.29 97  A 1 
ATOM   735  C C   . LEU A ? 97 ? -21.114 30.547 27.819 1.0 16.47 97  A 1 
ATOM   736  O O   . LEU A ? 97 ? -22.147 30.757 28.500 1.0 14.85 97  A 1 
ATOM   737  C CB  . LEU A ? 97 ? -19.975 28.296 28.287 1.0 14.8  97  A 1 
ATOM   738  C CG  . LEU A ? 97 ? -19.364 27.613 27.086 1.0 16.42 97  A 1 
ATOM   739  C CD1 . LEU A ? 97 ? -18.126 28.316 26.533 1.0 15.16 97  A 1 
ATOM   740  C CD2 . LEU A ? 97 ? -19.041 26.213 27.559 1.0 16.76 97  A 1 
ATOM   741  N N   . ASN A ? 98 ? -20.937 31.090 26.620 1.0 15.91 98  A 1 
ATOM   742  C CA  . ASN A ? 98 ? -21.987 31.844 25.989 1.0 16.53 98  A 1 
ATOM   743  C C   . ASN A ? 98 ? -22.038 31.781 24.487 1.0 16.86 98  A 1 
ATOM   744  O O   . ASN A ? 98 ? -20.985 31.827 23.846 1.0 15.4  98  A 1 
ATOM   745  C CB  . ASN A ? 98 ? -21.863 33.332 26.292 1.0 20.16 98  A 1 
ATOM   746  C CG  . ASN A ? 98 ? -22.072 33.728 27.745 1.0 23.33 98  A 1 
ATOM   747  O OD1 . ASN A ? 98 ? -23.126 34.269 28.100 1.0 26.34 98  A 1 
ATOM   748  N ND2 . ASN A ? 98 ? -21.153 33.464 28.679 1.0 23.51 98  A 1 
ATOM   749  N N   . PHE A ? 99 ? -23.249 31.666 23.943 1.0 16.08 99  A 1 
ATOM   750  C CA  . PHE A ? 99 ? -23.500 31.651 22.506 1.0 17.26 99  A 1 
ATOM   751  C C   . PHE A ? 99 ? -25.020 31.940 22.325 1.0 18.75 99  A 1 
ATOM   752  O O   . PHE A ? 99 ? -25.657 31.535 21.351 1.0 21.45 99  A 1 
ATOM   753  C CB  . PHE A ? 99 ? -23.071 30.302 21.872 1.0 15.37 99  A 1 
ATOM   754  C CG  . PHE A ? 99 ? -23.883 29.061 22.186 1.0 17.42 99  A 1 
ATOM   755  C CD1 . PHE A ? 99 ? -23.625 28.323 23.348 1.0 17.37 99  A 1 
ATOM   756  C CD2 . PHE A ? 99 ? -24.845 28.602 21.268 1.0 16.87 99  A 1 
ATOM   757  C CE1 . PHE A ? 99 ? -24.321 27.132 23.571 1.0 17.17 99  A 1 
ATOM   758  C CE2 . PHE A ? 99 ? -25.534 27.407 21.506 1.0 16.28 99  A 1 
ATOM   759  C CZ  . PHE A ? 99 ? -25.275 26.668 22.650 1.0 17.34 99  A 1 
ATOM   760  O OXT . PHE A ? 99 ? -25.595 32.663 23.153 1.0 20.65 99  A 1 
HETATM 761  O O   . HOH B ? .  ? -7.914  14.275 27.960 1.0 8.92  500 A 1 
HETATM 762  O O   . HOH B ? .  ? -16.188 16.609 32.095 1.0 15.18 501 A 1 
HETATM 763  O O   . HOH B ? .  ? -16.305 21.066 39.611 1.0 21.39 502 A 1 
HETATM 764  O O   . HOH B ? .  ? -12.220 8.952  32.324 1.0 33.9  504 A 1 
HETATM 765  O O   . HOH B ? .  ? 5.498   19.379 45.824 1.0 30.41 505 A 1 
HETATM 766  O O   . HOH B ? .  ? -9.204  19.515 41.082 1.0 7.08  506 A 1 
HETATM 767  O O   . HOH B ? .  ? -12.117 22.388 44.447 1.0 8.63  507 A 1 
HETATM 768  O O   . HOH B ? .  ? -20.373 18.513 38.720 1.0 23.28 509 A 1 
HETATM 769  O O   . HOH B ? .  ? -0.674  29.261 45.890 1.0 12.43 514 A 1 
HETATM 770  O O   . HOH B ? .  ? -14.554 13.096 38.007 1.0 22.21 522 A 1 
HETATM 771  O O   . HOH B ? .  ? -13.402 14.844 33.834 1.0 40.16 523 A 1 
ATOM   772  N N   . PRO C ? 1  ? -27.731 30.831 24.514 1.0 18.7  1   B 1 
ATOM   773  C CA  . PRO C ? 1  ? -27.906 30.773 25.942 1.0 19.34 1   B 1 
ATOM   774  C C   . PRO C ? 1  ? -26.606 31.024 26.682 1.0 19.66 1   B 1 
ATOM   775  O O   . PRO C ? 1  ? -25.505 30.810 26.152 1.0 19.95 1   B 1 
ATOM   776  C CB  . PRO C ? 1  ? -28.439 29.390 26.230 1.0 19.95 1   B 1 
ATOM   777  C CG  . PRO C ? 1  ? -27.462 28.551 25.432 1.0 18.85 1   B 1 
ATOM   778  C CD  . PRO C ? 1  ? -27.372 29.446 24.200 1.0 21.46 1   B 1 
ATOM   779  N N   . GLN C ? 2  ? -26.750 31.420 27.934 1.0 19.93 2   B 1 
ATOM   780  C CA  . GLN C ? 2  ? -25.584 31.667 28.740 1.0 19.46 2   B 1 
ATOM   781  C C   . GLN C ? 2  ? -25.581 30.375 29.589 1.0 19.6  2   B 1 
ATOM   782  O O   . GLN C ? 2  ? -26.638 29.960 30.090 1.0 19.98 2   B 1 
ATOM   783  C CB  . GLN C ? 2  ? -25.834 32.946 29.501 1.0 18.42 2   B 1 
ATOM   784  C CG  . GLN C ? 2  ? -24.635 33.089 30.381 1.0 20.84 2   B 1 
ATOM   785  C CD  . GLN C ? 2  ? -24.614 34.329 31.223 1.0 20.1  2   B 1 
ATOM   786  O OE1 . GLN C ? 2  ? -25.448 34.541 32.108 1.0 20.81 2   B 1 
ATOM   787  N NE2 . GLN C ? 2  ? -23.632 35.156 30.923 1.0 22.88 2   B 1 
ATOM   788  N N   . ILE C ? 3  ? -24.434 29.715 29.748 1.0 17.61 3   B 1 
ATOM   789  C CA  . ILE C ? 3  ? -24.233 28.464 30.478 1.0 16.49 3   B 1 
ATOM   790  C C   . ILE C ? 3  ? -23.297 28.600 31.682 1.0 15.04 3   B 1 
ATOM   791  O O   . ILE C ? 3  ? -22.146 29.014 31.496 1.0 12.64 3   B 1 
ATOM   792  C CB  . ILE C ? 3  ? -23.663 27.450 29.420 1.0 17.51 3   B 1 
ATOM   793  C CG1 . ILE C ? 3  ? -24.631 27.343 28.266 1.0 16.21 3   B 1 
ATOM   794  C CG2 . ILE C ? 3  ? -23.404 26.075 30.009 1.0 16.81 3   B 1 
ATOM   795  C CD1 . ILE C ? 3  ? -23.931 26.651 27.092 1.0 16.75 3   B 1 
ATOM   796  N N   . THR C ? 4  ? -23.707 28.332 32.925 1.0 14.92 4   B 1 
ATOM   797  C CA  . THR C ? 4  ? -22.788 28.455 34.033 1.0 13.41 4   B 1 
ATOM   798  C C   . THR C ? 4  ? -22.135 27.074 34.179 1.0 14.59 4   B 1 
ATOM   799  O O   . THR C ? 4  ? -22.656 26.040 33.738 1.0 13.51 4   B 1 
ATOM   800  C CB  . THR C ? 4  ? -23.559 28.910 35.276 1.0 13.02 4   B 1 
ATOM   801  O OG1 . THR C ? 4  ? -24.758 28.182 35.407 1.0 13.05 4   B 1 
ATOM   802  C CG2 . THR C ? 4  ? -23.826 30.389 35.171 1.0 10.43 4   B 1 
ATOM   803  N N   . LEU C ? 5  ? -20.969 27.005 34.804 1.0 12.82 5   B 1 
ATOM   804  C CA  . LEU C ? 5  ? -20.335 25.725 34.901 1.0 12.02 5   B 1 
ATOM   805  C C   . LEU C ? 5  ? -20.440 24.855 36.144 1.0 12.26 5   B 1 
ATOM   806  O O   . LEU C ? 5  ? -19.574 24.018 36.441 1.0 9.85  5   B 1 
ATOM   807  C CB  . LEU C ? 5  ? -18.891 26.024 34.471 1.0 10.79 5   B 1 
ATOM   808  C CG  . LEU C ? 5  ? -18.825 26.490 32.997 1.0 10.49 5   B 1 
ATOM   809  C CD1 . LEU C ? 5  ? -17.534 27.244 32.723 1.0 8.89  5   B 1 
ATOM   810  C CD2 . LEU C ? 5  ? -19.005 25.272 32.099 1.0 8.35  5   B 1 
ATOM   811  N N   . TRP C ? 6  ? -21.564 25.030 36.853 1.0 11.07 6   B 1 
ATOM   812  C CA  . TRP C ? 6  ? -21.821 24.255 38.065 1.0 10.16 6   B 1 
ATOM   813  C C   . TRP C ? 6  ? -22.098 22.817 37.672 1.0 11.36 6   B 1 
ATOM   814  O O   . TRP C ? 6  ? -22.007 21.911 38.470 1.0 11.15 6   B 1 
ATOM   815  C CB  . TRP C ? 6  ? -23.016 24.809 38.812 1.0 9.67  6   B 1 
ATOM   816  C CG  . TRP C ? 6  ? -22.672 26.184 39.322 1.0 10.08 6   B 1 
ATOM   817  C CD1 . TRP C ? 6  ? -23.055 27.324 38.665 1.0 10.42 6   B 1 
ATOM   818  C CD2 . TRP C ? 6  ? -21.897 26.415 40.398 1.0 8.09  6   B 1 
ATOM   819  N NE1 . TRP C ? 6  ? -22.490 28.301 39.320 1.0 11.73 6   B 1 
ATOM   820  C CE2 . TRP C ? 6  ? -21.798 27.800 40.362 1.0 10.51 6   B 1 
ATOM   821  C CE3 . TRP C ? 6  ? -21.280 25.663 41.378 1.0 10.91 6   B 1 
ATOM   822  C CZ2 . TRP C ? 6  ? -21.056 28.484 41.322 1.0 10.71 6   B 1 
ATOM   823  C CZ3 . TRP C ? 6  ? -20.534 26.334 42.352 1.0 12.36 6   B 1 
ATOM   824  C CH2 . TRP C ? 6  ? -20.422 27.738 42.320 1.0 12.89 6   B 1 
ATOM   825  N N   . GLN C ? 7  ? -22.432 22.547 36.421 1.0 13.49 7   B 1 
ATOM   826  C CA  . GLN C ? 7  ? -22.703 21.209 35.942 1.0 15.47 7   B 1 
ATOM   827  C C   . GLN C ? 7  ? -21.881 21.064 34.674 1.0 13.77 7   B 1 
ATOM   828  O O   . GLN C ? 7  ? -21.366 22.057 34.176 1.0 13.5  7   B 1 
ATOM   829  C CB  . GLN C ? 7  ? -24.151 21.081 35.563 1.0 18.05 7   B 1 
ATOM   830  C CG  . GLN C ? 7  ? -24.627 19.744 36.043 1.0 26.33 7   B 1 
ATOM   831  C CD  . GLN C ? 7  ? -24.869 19.672 37.549 1.0 30.28 7   B 1 
ATOM   832  O OE1 . GLN C ? 7  ? -25.006 18.568 38.100 1.0 32.17 7   B 1 
ATOM   833  N NE2 . GLN C ? 7  ? -24.918 20.805 38.264 1.0 31.23 7   B 1 
ATOM   834  N N   . ARG C ? 8  ? -21.771 19.882 34.088 1.0 12.98 8   B 1 
ATOM   835  C CA  . ARG C ? 8  ? -21.023 19.720 32.847 1.0 11.36 8   B 1 
ATOM   836  C C   . ARG C ? 8  ? -21.851 20.393 31.754 1.0 10.79 8   B 1 
ATOM   837  O O   . ARG C ? 8  ? -23.073 20.243 31.773 1.0 8.96  8   B 1 
ATOM   838  C CB  . ARG C ? 8  ? -20.840 18.269 32.418 1.0 11.14 8   B 1 
ATOM   839  C CG  . ARG C ? 8  ? -19.692 17.571 33.121 1.0 11.97 8   B 1 
ATOM   840  C CD  . ARG C ? 8  ? -19.438 16.228 32.449 1.0 14.92 8   B 1 
ATOM   841  N NE  . ARG C ? 8  ? -18.531 15.472 33.290 1.0 13.29 8   B 1 
ATOM   842  C CZ  . ARG C ? 8  ? -18.248 14.192 33.135 1.0 13.27 8   B 1 
ATOM   843  N NH1 . ARG C ? 8  ? -18.769 13.452 32.169 1.0 13.55 8   B 1 
ATOM   844  N NH2 . ARG C ? 8  ? -17.395 13.667 34.010 1.0 15.32 8   B 1 
ATOM   845  N N   . PRO C ? 9  ? -21.267 21.178 30.825 1.0 10.23 9   B 1 
ATOM   846  C CA  . PRO C ? 9  ? -22.011 21.835 29.764 1.0 8.34  9   B 1 
ATOM   847  C C   . PRO C ? 9  ? -22.374 20.866 28.646 1.0 9.44  9   B 1 
ATOM   848  O O   . PRO C ? 9  ? -21.627 20.679 27.693 1.0 8.4   9   B 1 
ATOM   849  C CB  . PRO C ? 9  ? -21.084 22.932 29.406 1.0 8.47  9   B 1 
ATOM   850  C CG  . PRO C ? 9  ? -19.709 22.346 29.595 1.0 8.65  9   B 1 
ATOM   851  C CD  . PRO C ? 9  ? -19.856 21.556 30.843 1.0 8.23  9   B 1 
ATOM   852  N N   . LEU C ? 10 ? -23.498 20.168 28.844 1.0 11.21 10  B 1 
ATOM   853  C CA  . LEU C ? 10 ? -24.015 19.194 27.895 1.0 10.55 10  B 1 
ATOM   854  C C   . LEU C ? 10 ? -25.107 19.789 27.031 1.0 10.17 10  B 1 
ATOM   855  O O   . LEU C ? 10 ? -25.883 20.584 27.547 1.0 11.04 10  B 1 
ATOM   856  C CB  . LEU C ? 10 ? -24.630 18.002 28.564 1.0 9.98  10  B 1 
ATOM   857  C CG  . LEU C ? 10 ? -23.741 17.064 29.318 1.0 10.74 10  B 1 
ATOM   858  C CD1 . LEU C ? 10 ? -24.583 15.869 29.736 1.0 10.91 10  B 1 
ATOM   859  C CD2 . LEU C ? 10 ? -22.554 16.653 28.470 1.0 10.35 10  B 1 
ATOM   860  N N   . VAL C ? 11 ? -25.094 19.554 25.719 1.0 9.58  11  B 1 
ATOM   861  C CA  . VAL C ? 11 ? -26.105 20.052 24.803 1.0 9.7   11  B 1 
ATOM   862  C C   . VAL C ? 11 ? -26.501 18.896 23.895 1.0 10.62 11  B 1 
ATOM   863  O O   . VAL C ? 11 ? -25.787 17.903 23.816 1.0 12.59 11  B 1 
ATOM   864  C CB  . VAL C ? 11 ? -25.638 21.199 23.863 1.0 8.75  11  B 1 
ATOM   865  C CG1 . VAL C ? 11 ? -25.576 22.456 24.657 1.0 9.51  11  B 1 
ATOM   866  C CG2 . VAL C ? 11 ? -24.330 20.896 23.195 1.0 5.26  11  B 1 
ATOM   867  N N   . THR C ? 12 ? -27.646 18.935 23.255 1.0 11.96 12  B 1 
ATOM   868  C CA  . THR C ? 12 ? -28.108 17.919 22.333 1.0 12.6  12  B 1 
ATOM   869  C C   . THR C ? 12 ? -27.580 18.391 20.958 1.0 13.43 12  B 1 
ATOM   870  O O   . THR C ? 12 ? -27.581 19.611 20.646 1.0 11.96 12  B 1 
ATOM   871  C CB  . THR C ? 12 ? -29.648 17.874 22.204 1.0 14.78 12  B 1 
ATOM   872  O OG1 . THR C ? 12 ? -30.235 17.771 23.505 1.0 16.64 12  B 1 
ATOM   873  C CG2 . THR C ? 12 ? -30.075 16.693 21.328 1.0 17.47 12  B 1 
ATOM   874  N N   . ILE C ? 13 ? -27.106 17.431 20.165 1.0 12.12 13  B 1 
ATOM   875  C CA  . ILE C ? 13 ? -26.594 17.663 18.835 1.0 13.73 13  B 1 
ATOM   876  C C   . ILE C ? 13 ? -27.306 16.653 17.905 1.0 14.79 13  B 1 
ATOM   877  O O   . ILE C ? 13 ? -27.690 15.581 18.374 1.0 15.41 13  B 1 
ATOM   878  C CB  . ILE C ? 13 ? -25.057 17.421 18.692 1.0 12.81 13  B 1 
ATOM   879  C CG1 . ILE C ? 13 ? -24.664 15.982 19.005 1.0 14.11 13  B 1 
ATOM   880  C CG2 . ILE C ? 13 ? -24.354 18.429 19.565 1.0 14.08 13  B 1 
ATOM   881  C CD1 . ILE C ? 13 ? -23.216 15.619 18.768 1.0 12.4  13  B 1 
ATOM   882  N N   . LYS C ? 14 ? -27.583 16.904 16.636 1.0 13.71 14  B 1 
ATOM   883  C CA  . LYS C ? 14 ? -28.219 15.904 15.784 1.0 14.55 14  B 1 
ATOM   884  C C   . LYS C ? 14 ? -27.118 15.700 14.730 1.0 13.64 14  B 1 
ATOM   885  O O   . LYS C ? 14 ? -26.705 16.720 14.169 1.0 12.06 14  B 1 
ATOM   886  C CB  . LYS C ? 14 ? -29.498 16.497 15.175 1.0 17.63 14  B 1 
ATOM   887  C CG  . LYS C ? 14 ? -30.214 15.586 14.180 1.0 19.73 14  B 1 
ATOM   888  C CD  . LYS C ? 14 ? -31.493 16.224 13.600 1.0 20.9  14  B 1 
ATOM   889  C CE  . LYS C ? 14 ? -32.141 15.118 12.775 1.0 22.82 14  B 1 
ATOM   890  N NZ  . LYS C ? 14 ? -33.441 15.549 12.281 1.0 25.55 14  B 1 
ATOM   891  N N   . ILE C ? 15 ? -26.560 14.493 14.466 1.0 14.76 15  B 1 
ATOM   892  C CA  . ILE C ? 15 ? -25.482 14.210 13.478 1.0 15.64 15  B 1 
ATOM   893  C C   . ILE C ? 15 ? -25.972 12.987 12.693 1.0 15.64 15  B 1 
ATOM   894  O O   . ILE C ? 15 ? -26.473 12.040 13.292 1.0 15.44 15  B 1 
ATOM   895  C CB  . ILE C ? 15 ? -24.090 13.681 13.996 1.0 16.69 15  B 1 
ATOM   896  C CG1 . ILE C ? 15 ? -23.948 14.180 15.351 1.0 16.32 15  B 1 
ATOM   897  C CG2 . ILE C ? 15 ? -22.860 14.060 13.148 1.0 15.43 15  B 1 
ATOM   898  C CD1 . ILE C ? 15 ? -23.917 12.851 16.097 1.0 17.62 15  B 1 
ATOM   899  N N   . GLY C ? 16 ? -25.811 12.952 11.374 1.0 15.74 16  B 1 
ATOM   900  C CA  . GLY C ? 16 ? -26.243 11.852 10.510 1.0 17.78 16  B 1 
ATOM   901  C C   . GLY C ? 16 ? -27.536 11.135 10.923 1.0 16.25 16  B 1 
ATOM   902  O O   . GLY C ? 16 ? -27.496 9.931  11.158 1.0 17.68 16  B 1 
ATOM   903  N N   . GLY C ? 17 ? -28.662 11.841 11.110 1.0 16.84 17  B 1 
ATOM   904  C CA  . GLY C ? 17 ? -29.940 11.263 11.490 1.0 14.48 17  B 1 
ATOM   905  C C   . GLY C ? 17 ? -30.072 10.951 12.978 1.0 15.96 17  B 1 
ATOM   906  O O   . GLY C ? 17 ? -31.183 10.762 13.491 1.0 17.77 17  B 1 
ATOM   907  N N   . GLN C ? 18 ? -28.989 10.913 13.743 1.0 15.46 18  B 1 
ATOM   908  C CA  . GLN C ? 18 ? -28.988 10.539 15.152 1.0 12.63 18  B 1 
ATOM   909  C C   . GLN C ? 18 ? -28.933 11.690 16.136 1.0 11.65 18  B 1 
ATOM   910  O O   . GLN C ? 18 ? -28.281 12.703 15.862 1.0 11.94 18  B 1 
ATOM   911  C CB  . GLN C ? 18 ? -27.802 9.634  15.389 1.0 13.38 18  B 1 
ATOM   912  C CG  . GLN C ? 18 ? -28.006 8.341  14.667 1.0 13.08 18  B 1 
ATOM   913  C CD  . GLN C ? 18 ? -26.729 7.567  14.617 1.0 14.14 18  B 1 
ATOM   914  O OE1 . GLN C ? 18 ? -26.423 6.890  15.589 1.0 18.72 18  B 1 
ATOM   915  N NE2 . GLN C ? 18 ? -25.947 7.639  13.551 1.0 14.54 18  B 1 
ATOM   916  N N   . LEU C ? 19 ? -29.599 11.539 17.265 1.0 9.52  19  B 1 
ATOM   917  C CA  . LEU C ? 19 ? -29.610 12.562 18.298 1.0 9.76  19  B 1 
ATOM   918  C C   . LEU C ? 19 ? -28.668 12.078 19.387 1.0 9.05  19  B 1 
ATOM   919  O O   . LEU C ? 19 ? -28.700 10.893 19.728 1.0 7.42  19  B 1 
ATOM   920  C CB  . LEU C ? 19 ? -30.999 12.736 18.892 1.0 10.82 19  B 1 
ATOM   921  C CG  . LEU C ? 19 ? -32.056 13.628 18.199 1.0 12.22 19  B 1 
ATOM   922  C CD1 . LEU C ? 19 ? -32.001 13.547 16.700 1.0 12.57 19  B 1 
ATOM   923  C CD2 . LEU C ? 19 ? -33.420 13.183 18.686 1.0 9.75  19  B 1 
ATOM   924  N N   . LYS C ? 20 ? -27.750 12.945 19.827 1.0 9.6   20  B 1 
ATOM   925  C CA  . LYS C ? 20 ? -26.761 12.680 20.874 1.0 10.14 20  B 1 
ATOM   926  C C   . LYS C ? 20 ? -26.612 13.870 21.809 1.0 10.19 20  B 1 
ATOM   927  O O   . LYS C ? 20 ? -27.026 14.985 21.509 1.0 9.64  20  B 1 
ATOM   928  C CB  . LYS C ? 20 ? -25.372 12.416 20.355 1.0 9.92  20  B 1 
ATOM   929  C CG  . LYS C ? 20 ? -25.169 10.971 20.066 1.0 11.86 20  B 1 
ATOM   930  C CD  . LYS C ? 20 ? -25.441 10.797 18.608 1.0 14.53 20  B 1 
ATOM   931  C CE  . LYS C ? 20 ? -24.478 9.754  18.091 1.0 15.24 20  B 1 
ATOM   932  N NZ  . LYS C ? 20 ? -24.818 8.420  18.540 1.0 17.43 20  B 1 
ATOM   933  N N   . GLU C ? 21 ? -26.050 13.613 22.978 1.0 10.06 21  B 1 
ATOM   934  C CA  . GLU C ? 21 ? -25.806 14.596 24.014 1.0 10.77 21  B 1 
ATOM   935  C C   . GLU C ? 21 ? -24.276 14.828 23.884 1.0 10.94 21  B 1 
ATOM   936  O O   . GLU C ? 21 ? -23.529 13.869 23.587 1.0 12.11 21  B 1 
ATOM   937  C CB  . GLU C ? 21 ? -26.253 13.902 25.283 1.0 13.36 21  B 1 
ATOM   938  C CG  . GLU C ? 21 ? -26.310 14.632 26.600 1.0 14.52 21  B 1 
ATOM   939  C CD  . GLU C ? 21 ? -27.661 15.245 26.922 1.0 17.6  21  B 1 
ATOM   940  O OE1 . GLU C ? 21 ? -27.901 16.398 26.550 1.0 23.31 21  B 1 
ATOM   941  O OE2 . GLU C ? 21 ? -28.484 14.595 27.572 1.0 17.8  21  B 1 
ATOM   942  N N   . ALA C ? 22 ? -23.709 16.015 24.041 1.0 9.49  22  B 1 
ATOM   943  C CA  . ALA C ? 22 ? -22.287 16.227 23.916 1.0 8.62  22  B 1 
ATOM   944  C C   . ALA C ? 22 ? -21.790 17.407 24.759 1.0 7.84  22  B 1 
ATOM   945  O O   . ALA C ? 22 ? -22.536 18.305 25.114 1.0 7.19  22  B 1 
ATOM   946  C CB  . ALA C ? 22 ? -21.973 16.433 22.439 1.0 5.01  22  B 1 
ATOM   947  N N   . LEU C ? 23 ? -20.526 17.343 25.153 1.0 9.6   23  B 1 
ATOM   948  C CA  . LEU C ? 23 ? -19.815 18.325 25.969 1.0 12.39 23  B 1 
ATOM   949  C C   . LEU C ? 23 ? -19.219 19.533 25.234 1.0 12.62 23  B 1 
ATOM   950  O O   . LEU C ? 23 ? -18.421 19.298 24.308 1.0 11.42 23  B 1 
ATOM   951  C CB  . LEU C ? 23 ? -18.625 17.657 26.704 1.0 12.1  23  B 1 
ATOM   952  C CG  . LEU C ? 23 ? -18.274 17.585 28.207 1.0 14.08 23  B 1 
ATOM   953  C CD1 . LEU C ? 23 ? -16.803 17.268 28.305 1.0 12.89 23  B 1 
ATOM   954  C CD2 . LEU C ? 23 ? -18.404 18.894 28.947 1.0 15.06 23  B 1 
ATOM   955  N N   . LEU C ? 24 ? -19.566 20.796 25.585 1.0 11.43 24  B 1 
ATOM   956  C CA  . LEU C ? 24 ? -19.004 22.003 24.965 1.0 9.38  24  B 1 
ATOM   957  C C   . LEU C ? 24 ? -17.705 22.070 25.766 1.0 11.05 24  B 1 
ATOM   958  O O   . LEU C ? 24 ? -17.668 22.334 26.977 1.0 9.26  24  B 1 
ATOM   959  C CB  . LEU C ? 24 ? -19.786 23.239 25.250 1.0 9.28  24  B 1 
ATOM   960  C CG  . LEU C ? 24 ? -20.972 23.696 24.404 1.0 10.29 24  B 1 
ATOM   961  C CD1 . LEU C ? 24 ? -21.352 22.659 23.338 1.0 10.71 24  B 1 
ATOM   962  C CD2 . LEU C ? 24 ? -22.098 24.026 25.365 1.0 9.6   24  B 1 
ATOM   963  N N   . ASP C ? 25 ? -16.667 21.723 25.023 1.0 9.27  25  B 1 
ATOM   964  C CA  . ASP C ? 25 ? -15.297 21.628 25.436 1.0 9.4   25  B 1 
ATOM   965  C C   . ASP C ? 25 ? -14.265 22.663 25.027 1.0 9.94  25  B 1 
ATOM   966  O O   . ASP C ? 25 ? -13.593 22.411 24.031 1.0 7.73  25  B 1 
ATOM   967  C CB  . ASP C ? 25 ? -14.897 20.282 24.960 1.0 11.62 25  B 1 
ATOM   968  C CG  . ASP C ? 25 ? -13.995 19.520 25.874 1.0 16.26 25  B 1 
ATOM   969  O OD1 . ASP C ? 25 ? -12.997 20.026 26.399 1.0 15.88 25  B 1 
ATOM   970  O OD2 . ASP C ? 25 ? -14.327 18.360 26.045 1.0 20.93 25  B 1 
ATOM   971  N N   . THR C ? 26 ? -13.985 23.749 25.753 1.0 8.64  26  B 1 
ATOM   972  C CA  . THR C ? 26 ? -12.986 24.729 25.329 1.0 8.73  26  B 1 
ATOM   973  C C   . THR C ? 26 ? -11.555 24.180 25.305 1.0 9.01  26  B 1 
ATOM   974  O O   . THR C ? 26 ? -10.659 24.740 24.705 1.0 9.6   26  B 1 
ATOM   975  C CB  . THR C ? 26 ? -13.082 25.979 26.258 1.0 8.95  26  B 1 
ATOM   976  O OG1 . THR C ? 26 ? -13.000 25.546 27.617 1.0 12.71 26  B 1 
ATOM   977  C CG2 . THR C ? 26 ? -14.386 26.727 26.088 1.0 8.8   26  B 1 
ATOM   978  N N   . GLY C ? 27 ? -11.232 23.081 25.971 1.0 9.1   27  B 1 
ATOM   979  C CA  . GLY C ? 27 ? -9.880  22.566 25.935 1.0 8.39  27  B 1 
ATOM   980  C C   . GLY C ? 27 ? -9.712  21.480 24.885 1.0 8.77  27  B 1 
ATOM   981  O O   . GLY C ? 27 ? -8.725  20.750 24.920 1.0 9.72  27  B 1 
ATOM   982  N N   . ALA C ? 28 ? -10.660 21.262 23.979 1.0 8.83  28  B 1 
ATOM   983  C CA  . ALA C ? 28 ? -10.457 20.308 22.928 1.0 9.23  28  B 1 
ATOM   984  C C   . ALA C ? 28 ? -10.290 21.087 21.645 1.0 10.16 28  B 1 
ATOM   985  O O   . ALA C ? 28 ? -11.101 21.961 21.299 1.0 9.83  28  B 1 
ATOM   986  C CB  . ALA C ? 28 ? -11.645 19.403 22.739 1.0 9.02  28  B 1 
ATOM   987  N N   . ASP C ? 29 ? -9.193  20.818 20.926 1.0 11.43 29  B 1 
ATOM   988  C CA  . ASP C ? 29 ? -9.011  21.529 19.651 1.0 10.79 29  B 1 
ATOM   989  C C   . ASP C ? 29 ? -9.886  20.883 18.624 1.0 9.38  29  B 1 
ATOM   990  O O   . ASP C ? 29 ? -10.338 21.568 17.733 1.0 9.9   29  B 1 
ATOM   991  C CB  . ASP C ? 29 ? -7.648  21.446 19.041 1.0 10.48 29  B 1 
ATOM   992  C CG  . ASP C ? 29 ? -6.550  21.906 19.964 1.0 13.51 29  B 1 
ATOM   993  O OD1 . ASP C ? 29 ? -6.752  22.734 20.847 1.0 15.81 29  B 1 
ATOM   994  O OD2 . ASP C ? 29 ? -5.453  21.401 19.789 1.0 17.44 29  B 1 
ATOM   995  N N   . ASP C ? 30 ? -10.146 19.584 18.806 1.0 10.7  30  B 1 
ATOM   996  C CA  . ASP C ? 30 ? -10.962 18.774 17.920 1.0 10.08 30  B 1 
ATOM   997  C C   . ASP C ? 30 ? -12.280 18.311 18.522 1.0 10.91 30  B 1 
ATOM   998  O O   . ASP C ? 30 ? -12.468 18.362 19.739 1.0 10.73 30  B 1 
ATOM   999  C CB  . ASP C ? 30 ? -10.192 17.552 17.536 1.0 11.64 30  B 1 
ATOM   1000 C CG  . ASP C ? 30 ? -8.778  17.772 17.037 1.0 12.93 30  B 1 
ATOM   1001 O OD1 . ASP C ? 30 ? -8.593  18.518 16.100 1.0 13.8  30  B 1 
ATOM   1002 O OD2 . ASP C ? 30 ? -7.856  17.191 17.589 1.0 16.65 30  B 1 
ATOM   1003 N N   . THR C ? 31 ? -13.205 17.871 17.674 1.0 11.04 31  B 1 
ATOM   1004 C CA  . THR C ? 31 ? -14.502 17.366 18.095 1.0 10.71 31  B 1 
ATOM   1005 C C   . THR C ? 31 ? -14.360 15.853 18.019 1.0 11.76 31  B 1 
ATOM   1006 O O   . THR C ? 31 ? -14.054 15.361 16.932 1.0 13.78 31  B 1 
ATOM   1007 C CB  . THR C ? 31 ? -15.603 17.832 17.145 1.0 9.43  31  B 1 
ATOM   1008 O OG1 . THR C ? 31 ? -15.684 19.218 17.384 1.0 10.46 31  B 1 
ATOM   1009 C CG2 . THR C ? 31 ? -16.944 17.154 17.316 1.0 9.98  31  B 1 
ATOM   1010 N N   . VAL C ? 32 ? -14.500 15.071 19.081 1.0 12.59 32  B 1 
ATOM   1011 C CA  . VAL C ? 32 ? -14.366 13.631 18.972 1.0 13.54 32  B 1 
ATOM   1012 C C   . VAL C ? 32 ? -15.641 13.025 19.563 1.0 13.19 32  B 1 
ATOM   1013 O O   . VAL C ? 32 ? -16.110 13.411 20.631 1.0 12.33 32  B 1 
ATOM   1014 C CB  . VAL C ? 32 ? -13.053 13.114 19.704 1.0 13.55 32  B 1 
ATOM   1015 C CG1 . VAL C ? 32 ? -12.989 13.422 21.163 1.0 13.66 32  B 1 
ATOM   1016 C CG2 . VAL C ? 32 ? -13.011 11.602 19.561 1.0 14.0  32  B 1 
ATOM   1017 N N   . LEU C ? 33 ? -16.236 12.107 18.814 1.0 11.25 33  B 1 
ATOM   1018 C CA  . LEU C ? 33 ? -17.437 11.457 19.219 1.0 12.29 33  B 1 
ATOM   1019 C C   . LEU C ? 33 ? -17.226 9.971  19.302 1.0 12.9  33  B 1 
ATOM   1020 O O   . LEU C ? 33 ? -16.376 9.356  18.653 1.0 14.19 33  B 1 
ATOM   1021 C CB  . LEU C ? 33 ? -18.551 11.685 18.221 1.0 13.23 33  B 1 
ATOM   1022 C CG  . LEU C ? 33 ? -19.169 13.017 17.995 1.0 14.61 33  B 1 
ATOM   1023 C CD1 . LEU C ? 33 ? -19.112 13.324 16.535 1.0 15.99 33  B 1 
ATOM   1024 C CD2 . LEU C ? 33 ? -20.629 12.991 18.341 1.0 16.22 33  B 1 
ATOM   1025 N N   . GLU C ? 34 ? -18.071 9.381  20.117 1.0 15.02 34  B 1 
ATOM   1026 C CA  . GLU C ? 34 ? -18.072 7.949  20.344 1.0 15.97 34  B 1 
ATOM   1027 C C   . GLU C ? 34 ? -18.383 7.261  19.026 1.0 16.33 34  B 1 
ATOM   1028 O O   . GLU C ? 34 ? -18.810 7.885  18.047 1.0 17.11 34  B 1 
ATOM   1029 C CB  . GLU C ? 34 ? -19.138 7.613  21.358 1.0 15.9  34  B 1 
ATOM   1030 C CG  . GLU C ? 34 ? -18.892 8.409  22.629 1.0 19.42 34  B 1 
ATOM   1031 C CD  . GLU C ? 34 ? -19.507 7.797  23.879 1.0 20.31 34  B 1 
ATOM   1032 O OE1 . GLU C ? 34 ? -20.715 7.922  24.106 1.0 19.06 34  B 1 
ATOM   1033 O OE2 . GLU C ? 34 ? -18.731 7.204  24.634 1.0 23.83 34  B 1 
ATOM   1034 N N   . GLU C ? 35 ? -18.218 5.951  18.942 1.0 18.23 35  B 1 
ATOM   1035 C CA  . GLU C ? 35 ? -18.517 5.286  17.680 1.0 18.7  35  B 1 
ATOM   1036 C C   . GLU C ? 35 ? -19.956 5.334  17.240 1.0 17.87 35  B 1 
ATOM   1037 O O   . GLU C ? 35 ? -20.903 5.147  17.998 1.0 17.6  35  B 1 
ATOM   1038 C CB  . GLU C ? 35 ? -18.110 3.840  17.744 1.0 20.02 35  B 1 
ATOM   1039 C CG  . GLU C ? 35 ? -16.682 3.744  17.260 1.0 21.54 35  B 1 
ATOM   1040 C CD  . GLU C ? 35 ? -16.511 3.706  15.742 1.0 22.44 35  B 1 
ATOM   1041 O OE1 . GLU C ? 35 ? -17.298 3.054  15.050 1.0 22.67 35  B 1 
ATOM   1042 O OE2 . GLU C ? 35 ? -15.557 4.310  15.250 1.0 24.42 35  B 1 
ATOM   1043 N N   . MET C ? 36 ? -20.099 5.592  15.965 1.0 19.35 36  B 1 
ATOM   1044 C CA  . MET C ? 36 ? -21.419 5.658  15.380 1.0 20.7  36  B 1 
ATOM   1045 C C   . MET C ? 36 ? -21.248 5.397  13.904 1.0 21.86 36  B 1 
ATOM   1046 O O   . MET C ? 36 ? -20.115 5.316  13.409 1.0 22.08 36  B 1 
ATOM   1047 C CB  . MET C ? 36 ? -22.027 7.020  15.583 1.0 22.2  36  B 1 
ATOM   1048 C CG  . MET C ? 36 ? -21.215 8.112  14.894 1.0 23.11 36  B 1 
ATOM   1049 S SD  . MET C ? 36 ? -22.124 9.544  15.436 1.0 21.19 36  B 1 
ATOM   1050 C CE  . MET C ? 36 ? -21.191 9.584  16.933 1.0 24.05 36  B 1 
ATOM   1051 N N   . ASN C ? 37 ? -22.408 5.333  13.239 1.0 22.33 37  B 1 
ATOM   1052 C CA  . ASN C ? 37 ? -22.507 5.082  11.819 1.0 21.89 37  B 1 
ATOM   1053 C C   . ASN C ? 37 ? -22.618 6.410  11.076 1.0 21.88 37  B 1 
ATOM   1054 O O   . ASN C ? 37 ? -23.630 7.129  11.128 1.0 20.11 37  B 1 
ATOM   1055 C CB  . ASN C ? 37 ? -23.753 4.175  11.559 1.0 23.03 37  B 1 
ATOM   1056 C CG  . ASN C ? 37 ? -23.987 3.587  10.143 1.0 28.28 37  B 1 
ATOM   1057 O OD1 . ASN C ? 37 ? -25.140 3.325  9.744  1.0 30.06 37  B 1 
ATOM   1058 N ND2 . ASN C ? 37 ? -23.007 3.310  9.256  1.0 29.96 37  B 1 
ATOM   1059 N N   . LEU C ? 38 ? -21.501 6.780  10.466 1.0 21.35 38  B 1 
ATOM   1060 C CA  . LEU C ? 38 ? -21.408 7.991  9.665  1.0 22.98 38  B 1 
ATOM   1061 C C   . LEU C ? 38 ? -21.048 7.525  8.233  1.0 23.41 38  B 1 
ATOM   1062 O O   . LEU C ? 38 ? -20.210 6.625  8.091  1.0 23.18 38  B 1 
ATOM   1063 C CB  . LEU C ? 38 ? -20.290 8.950  10.030 1.0 21.14 38  B 1 
ATOM   1064 C CG  . LEU C ? 38 ? -20.516 9.919  11.080 1.0 21.09 38  B 1 
ATOM   1065 C CD1 . LEU C ? 38 ? -19.614 11.058 10.762 1.0 23.04 38  B 1 
ATOM   1066 C CD2 . LEU C ? 38 ? -21.934 10.440 11.074 1.0 23.2  38  B 1 
ATOM   1067 N N   . PRO C ? 39 ? -21.674 8.077  7.179  1.0 23.39 39  B 1 
ATOM   1068 C CA  . PRO C ? 39 ? -21.347 7.863  5.804  1.0 24.14 39  B 1 
ATOM   1069 C C   . PRO C ? 39 ? -20.109 8.564  5.327  1.0 24.97 39  B 1 
ATOM   1070 O O   . PRO C ? 39 ? -19.780 9.674  5.795  1.0 25.57 39  B 1 
ATOM   1071 C CB  . PRO C ? 39 ? -22.524 8.347  5.031  1.0 23.04 39  B 1 
ATOM   1072 C CG  . PRO C ? 39 ? -23.619 8.312  6.041  1.0 22.51 39  B 1 
ATOM   1073 C CD  . PRO C ? 39 ? -22.895 8.857  7.253  1.0 22.1  39  B 1 
ATOM   1074 N N   . GLY C ? 40 ? -19.543 7.922  4.290  1.0 25.11 40  B 1 
ATOM   1075 C CA  . GLY C ? 40 ? -18.462 8.526  3.544  1.0 25.37 40  B 1 
ATOM   1076 C C   . GLY C ? 40 ? -17.112 7.837  3.757  1.0 25.54 40  B 1 
ATOM   1077 O O   . GLY C ? 40 ? -16.964 6.878  4.533  1.0 25.0  40  B 1 
ATOM   1078 N N   . ARG C ? 41 ? -16.113 8.340  3.022  1.0 25.13 41  B 1 
ATOM   1079 C CA  . ARG C ? 41 ? -14.773 7.793  3.149  1.0 26.13 41  B 1 
ATOM   1080 C C   . ARG C ? 41 ? -14.162 8.507  4.357  1.0 25.77 41  B 1 
ATOM   1081 O O   . ARG C ? 41 ? -14.562 9.632  4.627  1.0 26.89 41  B 1 
ATOM   1082 C CB  . ARG C ? 41 ? -13.982 8.111  1.897  1.0 27.18 41  B 1 
ATOM   1083 C CG  . ARG C ? 41 ? -12.984 6.993  1.488  1.0 30.68 41  B 1 
ATOM   1084 C CD  . ARG C ? 41 ? -12.144 7.527  0.289  1.0 31.65 41  B 1 
ATOM   1085 N NE  . ARG C ? 41 ? -11.448 8.743  0.722  1.0 31.45 41  B 1 
ATOM   1086 C CZ  . ARG C ? 41 ? -10.222 8.666  1.267  1.0 31.37 41  B 1 
ATOM   1087 N NH1 . ARG C ? 41 ? -9.604  7.469  1.368  1.0 32.24 41  B 1 
ATOM   1088 N NH2 . ARG C ? 41 ? -9.602  9.787  1.683  1.0 31.27 41  B 1 
ATOM   1089 N N   . TRP C ? 42 ? -13.206 8.011  5.118  1.0 25.07 42  B 1 
ATOM   1090 C CA  . TRP C ? 42 ? -12.667 8.760  6.254  1.0 23.47 42  B 1 
ATOM   1091 C C   . TRP C ? 42 ? -11.176 8.492  6.199  1.0 23.68 42  B 1 
ATOM   1092 O O   . TRP C ? 42 ? -10.750 7.534  5.518  1.0 22.29 42  B 1 
ATOM   1093 C CB  . TRP C ? 42 ? -13.257 8.230  7.545  1.0 23.24 42  B 1 
ATOM   1094 C CG  . TRP C ? 42 ? -13.161 6.713  7.640  1.0 23.42 42  B 1 
ATOM   1095 C CD1 . TRP C ? 42 ? -14.187 5.939  7.183  1.0 22.68 42  B 1 
ATOM   1096 C CD2 . TRP C ? 42 ? -12.080 5.990  8.074  1.0 23.43 42  B 1 
ATOM   1097 N NE1 . TRP C ? 42 ? -13.748 4.719  7.307  1.0 24.14 42  B 1 
ATOM   1098 C CE2 . TRP C ? 42 ? -12.509 4.688  7.822  1.0 22.9  42  B 1 
ATOM   1099 C CE3 . TRP C ? 42 ? -10.813 6.231  8.618  1.0 23.35 42  B 1 
ATOM   1100 C CZ2 . TRP C ? 42 ? -11.686 3.601  8.102  1.0 23.09 42  B 1 
ATOM   1101 C CZ3 . TRP C ? 42 ? -9.987  5.141  8.902  1.0 22.86 42  B 1 
ATOM   1102 C CH2 . TRP C ? 42 ? -10.420 3.838  8.644  1.0 23.13 42  B 1 
ATOM   1103 N N   . LYS C ? 43 ? -10.383 9.282  6.935  1.0 24.07 43  B 1 
ATOM   1104 C CA  . LYS C ? 43 ? -8.919  9.129  6.966  1.0 23.48 43  B 1 
ATOM   1105 C C   . LYS C ? 43 ? -8.502  8.588  8.344  1.0 22.9  43  B 1 
ATOM   1106 O O   . LYS C ? 43 ? -9.236  8.823  9.313  1.0 24.11 43  B 1 
ATOM   1107 C CB  . LYS C ? 43 ? -8.260  10.486 6.699  1.0 24.05 43  B 1 
ATOM   1108 C CG  . LYS C ? 43 ? -8.858  11.388 5.587  1.0 26.77 43  B 1 
ATOM   1109 C CD  . LYS C ? 43 ? -7.837  12.537 5.345  1.0 30.13 43  B 1 
ATOM   1110 C CE  . LYS C ? 43 ? -8.245  13.865 4.600  1.0 31.54 43  B 1 
ATOM   1111 N NZ  . LYS C ? 43 ? -8.735  13.689 3.227  1.0 30.91 43  B 1 
ATOM   1112 N N   . PRO C ? 44 ? -7.453  7.790  8.555  1.0 21.75 44  B 1 
ATOM   1113 C CA  . PRO C ? 44 ? -6.982  7.377  9.876  1.0 19.99 44  B 1 
ATOM   1114 C C   . PRO C ? 44 ? -6.165  8.443  10.528 1.0 19.48 44  B 1 
ATOM   1115 O O   . PRO C ? 44 ? -5.226  8.939  9.896  1.0 21.21 44  B 1 
ATOM   1116 C CB  . PRO C ? 44 ? -6.166  6.168  9.646  1.0 18.89 44  B 1 
ATOM   1117 C CG  . PRO C ? 44 ? -6.778  5.582  8.406  1.0 19.2  44  B 1 
ATOM   1118 C CD  . PRO C ? 44 ? -6.960  6.830  7.569  1.0 21.52 44  B 1 
ATOM   1119 N N   . LYS C ? 45 ? -6.434  8.752  11.796 1.0 19.23 45  B 1 
ATOM   1120 C CA  . LYS C ? 45 ? -5.686  9.773  12.509 1.0 17.83 45  B 1 
ATOM   1121 C C   . LYS C ? 45 ? -5.483  9.288  13.948 1.0 17.02 45  B 1 
ATOM   1122 O O   . LYS C ? 45 ? -6.053  8.284  14.382 1.0 16.18 45  B 1 
ATOM   1123 C CB  . LYS C ? 45 ? -6.476  11.109 12.457 1.0 15.51 45  B 1 
ATOM   1124 C CG  . LYS C ? 45 ? -5.474  12.214 12.538 1.0 14.23 45  B 1 
ATOM   1125 C CD  . LYS C ? 45 ? -6.026  13.586 12.314 1.0 15.57 45  B 1 
ATOM   1126 C CE  . LYS C ? 45 ? -6.356  14.315 13.612 1.0 17.86 45  B 1 
ATOM   1127 N NZ  . LYS C ? 45 ? -5.799  15.671 13.599 1.0 20.56 45  B 1 
ATOM   1128 N N   . MET C ? 46 ? -4.640  9.959  14.710 1.0 16.59 46  B 1 
ATOM   1129 C CA  . MET C ? 46 ? -4.408  9.574  16.081 1.0 17.67 46  B 1 
ATOM   1130 C C   . MET C ? 46 ? -4.378  10.893 16.821 1.0 17.37 46  B 1 
ATOM   1131 O O   . MET C ? 46 ? -3.961  11.903 16.226 1.0 16.46 46  B 1 
ATOM   1132 C CB  . MET C ? 46 ? -3.069  8.876  16.196 1.0 21.46 46  B 1 
ATOM   1133 C CG  . MET C ? 46 ? -2.824  8.122  17.485 1.0 22.85 46  B 1 
ATOM   1134 S SD  . MET C ? 46 ? -1.995  6.628  16.903 1.0 26.66 46  B 1 
ATOM   1135 C CE  . MET C ? 46 ? -0.297  7.126  17.002 1.0 25.74 46  B 1 
ATOM   1136 N N   . ILE C ? 47 ? -4.896  10.937 18.054 1.0 16.64 47  B 1 
ATOM   1137 C CA  . ILE C ? 47 ? -4.904  12.148 18.866 1.0 15.23 47  B 1 
ATOM   1138 C C   . ILE C ? 47 ? -4.543  11.824 20.317 1.0 16.16 47  B 1 
ATOM   1139 O O   . ILE C ? 47 ? -4.647  10.678 20.790 1.0 15.64 47  B 1 
ATOM   1140 C CB  . ILE C ? 47 ? -6.274  12.865 18.866 1.0 13.01 47  B 1 
ATOM   1141 C CG1 . ILE C ? 47 ? -7.380  11.966 19.294 1.0 12.51 47  B 1 
ATOM   1142 C CG2 . ILE C ? 47 ? -6.511  13.411 17.487 1.0 13.52 47  B 1 
ATOM   1143 C CD1 . ILE C ? 47 ? -8.700  12.716 19.543 1.0 10.09 47  B 1 
ATOM   1144 N N   . GLY C ? 48 ? -4.086  12.833 21.054 1.0 16.98 48  B 1 
ATOM   1145 C CA  . GLY C ? 48 ? -3.749  12.647 22.461 1.0 17.09 48  B 1 
ATOM   1146 C C   . GLY C ? 48 ? -4.436  13.621 23.420 1.0 16.0  48  B 1 
ATOM   1147 O O   . GLY C ? 48 ? -4.720  14.789 23.109 1.0 16.65 48  B 1 
ATOM   1148 N N   . GLY C ? 49 ? -4.690  13.112 24.606 1.0 15.1  49  B 1 
ATOM   1149 C CA  . GLY C ? 49 ? -5.269  13.856 25.695 1.0 15.76 49  B 1 
ATOM   1150 C C   . GLY C ? 49 ? -4.609  13.301 26.941 1.0 15.87 49  B 1 
ATOM   1151 O O   . GLY C ? 49 ? -3.545  12.673 26.860 1.0 15.49 49  B 1 
ATOM   1152 N N   . ILE C ? 50 ? -5.155  13.553 28.130 1.0 16.65 50  B 1 
ATOM   1153 C CA  . ILE C ? 50 ? -4.661  12.955 29.365 1.0 18.2  50  B 1 
ATOM   1154 C C   . ILE C ? 50 ? -4.762  11.440 29.201 1.0 17.99 50  B 1 
ATOM   1155 O O   . ILE C ? 50 ? -5.748  10.935 28.624 1.0 19.9  50  B 1 
ATOM   1156 C CB  . ILE C ? 50 ? -5.539  13.538 30.493 1.0 18.27 50  B 1 
ATOM   1157 C CG1 . ILE C ? 50 ? -4.698  14.610 31.168 1.0 19.11 50  B 1 
ATOM   1158 C CG2 . ILE C ? 50 ? -5.985  12.504 31.540 1.0 19.06 50  B 1 
ATOM   1159 C CD1 . ILE C ? 50 ? -4.719  16.038 30.589 1.0 17.09 50  B 1 
ATOM   1160 N N   . GLY C ? 51 ? -3.741  10.702 29.628 1.0 18.1  51  B 1 
ATOM   1161 C CA  . GLY C ? 51 ? -3.792  9.262  29.502 1.0 19.26 51  B 1 
ATOM   1162 C C   . GLY C ? 51 ? -3.144  8.775  28.201 1.0 21.16 51  B 1 
ATOM   1163 O O   . GLY C ? 51 ? -2.814  7.590  28.100 1.0 22.35 51  B 1 
ATOM   1164 N N   . GLY C ? 52 ? -2.936  9.623  27.184 1.0 21.52 52  B 1 
ATOM   1165 C CA  . GLY C ? 52 ? -2.249  9.229  25.978 1.0 20.37 52  B 1 
ATOM   1166 C C   . GLY C ? 52 ? -3.140  9.343  24.745 1.0 20.19 52  B 1 
ATOM   1167 O O   . GLY C ? 52 ? -4.193  10.000 24.747 1.0 21.12 52  B 1 
ATOM   1168 N N   . PHE C ? 53 ? -2.687  8.596  23.734 1.0 19.73 53  B 1 
ATOM   1169 C CA  . PHE C ? 53 ? -3.165  8.594  22.356 1.0 19.6  53  B 1 
ATOM   1170 C C   . PHE C ? 53 ? -4.235  7.627  21.897 1.0 19.13 53  B 1 
ATOM   1171 O O   . PHE C ? 53 ? -4.134  6.428  22.209 1.0 19.64 53  B 1 
ATOM   1172 C CB  . PHE C ? 53 ? -2.012  8.365  21.384 1.0 22.16 53  B 1 
ATOM   1173 C CG  . PHE C ? 53 ? -1.134  7.104  21.612 1.0 26.31 53  B 1 
ATOM   1174 C CD1 . PHE C ? 53 ? -0.218  7.057  22.682 1.0 27.52 53  B 1 
ATOM   1175 C CD2 . PHE C ? 53 ? -1.215  5.994  20.740 1.0 27.13 53  B 1 
ATOM   1176 C CE1 . PHE C ? 53 ? 0.599   5.924  22.868 1.0 28.42 53  B 1 
ATOM   1177 C CE2 . PHE C ? 53 ? -0.388  4.867  20.944 1.0 27.3  53  B 1 
ATOM   1178 C CZ  . PHE C ? 53 ? 0.522   4.825  22.008 1.0 26.21 53  B 1 
ATOM   1179 N N   . ILE C ? 54 ? -5.283  8.068  21.211 1.0 17.66 54  B 1 
ATOM   1180 C CA  . ILE C ? 54 ? -6.280  7.099  20.738 1.0 19.16 54  B 1 
ATOM   1181 C C   . ILE C ? 54 ? -6.275  7.176  19.180 1.0 19.41 54  B 1 
ATOM   1182 O O   . ILE C ? 54 ? -5.824  8.189  18.594 1.0 19.42 54  B 1 
ATOM   1183 C CB  . ILE C ? 54 ? -7.726  7.376  21.285 1.0 17.66 54  B 1 
ATOM   1184 C CG1 . ILE C ? 54 ? -8.269  8.716  20.880 1.0 19.28 54  B 1 
ATOM   1185 C CG2 . ILE C ? 54 ? -7.678  7.322  22.787 1.0 15.59 54  B 1 
ATOM   1186 C CD1 . ILE C ? 54 ? -9.801  8.670  20.868 1.0 19.91 54  B 1 
ATOM   1187 N N   . LYS C ? 55 ? -6.677  6.105  18.477 1.0 18.62 55  B 1 
ATOM   1188 C CA  . LYS C ? 55 ? -6.717  6.077  17.018 1.0 18.86 55  B 1 
ATOM   1189 C C   . LYS C ? 55 ? -8.131  6.472  16.655 1.0 16.55 55  B 1 
ATOM   1190 O O   . LYS C ? 55 ? -9.012  5.828  17.199 1.0 16.15 55  B 1 
ATOM   1191 C CB  . LYS C ? 55 ? -6.440  4.676  16.504 1.0 19.99 55  B 1 
ATOM   1192 C CG  . LYS C ? 55 ? -6.645  4.607  14.972 1.0 24.73 55  B 1 
ATOM   1193 C CD  . LYS C ? 55 ? -5.589  3.831  14.207 1.0 26.13 55  B 1 
ATOM   1194 C CE  . LYS C ? 55 ? -4.278  4.605  14.279 1.0 28.55 55  B 1 
ATOM   1195 N NZ  . LYS C ? 55 ? -3.683  4.551  15.628 1.0 29.19 55  B 1 
ATOM   1196 N N   . VAL C ? 56 ? -8.391  7.406  15.745 1.0 17.09 56  B 1 
ATOM   1197 C CA  . VAL C ? 56 ? -9.731  7.890  15.326 1.0 16.86 56  B 1 
ATOM   1198 C C   . VAL C ? 56 ? -9.917  7.998  13.793 1.0 17.51 56  B 1 
ATOM   1199 O O   . VAL C ? 56 ? -8.953  8.026  13.016 1.0 17.68 56  B 1 
ATOM   1200 C CB  . VAL C ? 56 ? -10.034 9.309  15.915 1.0 15.4  56  B 1 
ATOM   1201 C CG1 . VAL C ? 56 ? -10.050 9.268  17.436 1.0 16.29 56  B 1 
ATOM   1202 C CG2 . VAL C ? 56 ? -8.991  10.309 15.426 1.0 14.04 56  B 1 
ATOM   1203 N N   . ARG C ? 57 ? -11.141 8.127  13.303 1.0 17.62 57  B 1 
ATOM   1204 C CA  . ARG C ? 57 ? -11.421 8.229  11.872 1.0 19.54 57  B 1 
ATOM   1205 C C   . ARG C ? 57 ? -11.844 9.665  11.609 1.0 19.18 57  B 1 
ATOM   1206 O O   . ARG C ? 57 ? -12.750 10.155 12.290 1.0 20.0  57  B 1 
ATOM   1207 C CB  . ARG C ? 57 ? -12.576 7.294  11.483 1.0 20.02 57  B 1 
ATOM   1208 C CG  . ARG C ? 57 ? -12.501 5.845  11.946 1.0 19.49 57  B 1 
ATOM   1209 C CD  . ARG C ? 57 ? -13.735 5.057  11.516 1.0 21.78 57  B 1 
ATOM   1210 N NE  . ARG C ? 57 ? -14.988 5.815  11.704 1.0 24.57 57  B 1 
ATOM   1211 C CZ  . ARG C ? 57 ? -16.146 5.221  12.020 1.0 25.28 57  B 1 
ATOM   1212 N NH1 . ARG C ? 57 ? -16.217 3.899  12.227 1.0 24.9  57  B 1 
ATOM   1213 N NH2 . ARG C ? 57 ? -17.253 5.968  12.167 1.0 25.56 57  B 1 
ATOM   1214 N N   . GLN C ? 58 ? -11.254 10.398 10.685 1.0 19.01 58  B 1 
ATOM   1215 C CA  . GLN C ? 58 ? -11.707 11.735 10.510 1.0 18.89 58  B 1 
ATOM   1216 C C   . GLN C ? 58 ? -12.566 11.815 9.281  1.0 19.69 58  B 1 
ATOM   1217 O O   . GLN C ? 58 ? -12.349 11.173 8.240  1.0 18.53 58  B 1 
ATOM   1218 C CB  . GLN C ? 58 ? -10.532 12.666 10.404 1.0 20.68 58  B 1 
ATOM   1219 C CG  . GLN C ? 58 ? -9.751  12.857 9.125  1.0 22.73 58  B 1 
ATOM   1220 C CD  . GLN C ? 58 ? -9.001  14.172 9.262  1.0 23.01 58  B 1 
ATOM   1221 O OE1 . GLN C ? 58 ? -9.482  15.205 8.801  1.0 24.31 58  B 1 
ATOM   1222 N NE2 . GLN C ? 58 ? -7.855  14.226 9.909  1.0 19.75 58  B 1 
ATOM   1223 N N   . TYR C ? 59 ? -13.600 12.605 9.494  1.0 19.93 59  B 1 
ATOM   1224 C CA  . TYR C ? 59 ? -14.601 12.865 8.499  1.0 18.81 59  B 1 
ATOM   1225 C C   . TYR C ? 59 ? -14.657 14.368 8.440  1.0 19.22 59  B 1 
ATOM   1226 O O   . TYR C ? 59 ? -14.799 15.055 9.466  1.0 18.47 59  B 1 
ATOM   1227 C CB  . TYR C ? 59 ? -15.942 12.347 8.944  1.0 20.32 59  B 1 
ATOM   1228 C CG  . TYR C ? 59 ? -16.139 10.838 9.013  1.0 20.71 59  B 1 
ATOM   1229 C CD1 . TYR C ? 59 ? -15.645 10.177 10.136 1.0 20.91 59  B 1 
ATOM   1230 C CD2 . TYR C ? 59 ? -16.846 10.152 8.006  1.0 20.24 59  B 1 
ATOM   1231 C CE1 . TYR C ? 59 ? -15.838 8.815  10.286 1.0 21.69 59  B 1 
ATOM   1232 C CE2 . TYR C ? 59 ? -17.060 8.774  8.146  1.0 21.9  59  B 1 
ATOM   1233 C CZ  . TYR C ? 59 ? -16.551 8.126  9.297  1.0 23.56 59  B 1 
ATOM   1234 O OH  . TYR C ? 59 ? -16.756 6.771  9.519  1.0 25.78 59  B 1 
ATOM   1235 N N   . ASP C ? 60 ? -14.464 14.857 7.224  1.0 18.37 60  B 1 
ATOM   1236 C CA  . ASP C ? 60 ? -14.491 16.275 6.977  1.0 19.81 60  B 1 
ATOM   1237 C C   . ASP C ? 60 ? -15.848 16.476 6.344  1.0 19.28 60  B 1 
ATOM   1238 O O   . ASP C ? 60 ? -16.521 15.523 5.927  1.0 19.08 60  B 1 
ATOM   1239 C CB  . ASP C ? 60 ? -13.379 16.684 5.997  1.0 20.85 60  B 1 
ATOM   1240 C CG  . ASP C ? 60 ? -11.991 16.132 6.343  1.0 21.68 60  B 1 
ATOM   1241 O OD1 . ASP C ? 60 ? -11.745 15.668 7.462  1.0 21.68 60  B 1 
ATOM   1242 O OD2 . ASP C ? 60 ? -11.122 16.183 5.475  1.0 24.4  60  B 1 
ATOM   1243 N N   . GLN C ? 61 ? -16.238 17.731 6.245  1.0 19.43 61  B 1 
ATOM   1244 C CA  . GLN C ? 61 ? -17.504 18.141 5.664  1.0 19.58 61  B 1 
ATOM   1245 C C   . GLN C ? 61 ? -18.737 17.538 6.348  1.0 18.39 61  B 1 
ATOM   1246 O O   . GLN C ? 61 ? -19.762 17.355 5.700  1.0 17.35 61  B 1 
ATOM   1247 C CB  . GLN C ? 61 ? -17.458 17.784 4.148  1.0 22.76 61  B 1 
ATOM   1248 C CG  . GLN C ? 61 ? -16.259 18.313 3.354  1.0 26.22 61  B 1 
ATOM   1249 C CD  . GLN C ? 61 ? -16.284 19.841 3.233  1.0 30.09 61  B 1 
ATOM   1250 O OE1 . GLN C ? 61 ? -16.396 20.539 4.266  1.0 30.93 61  B 1 
ATOM   1251 N NE2 . GLN C ? 61 ? -16.194 20.404 2.009  1.0 29.03 61  B 1 
ATOM   1252 N N   . ILE C ? 62 ? -18.758 17.266 7.662  1.0 17.09 62  B 1 
ATOM   1253 C CA  . ILE C ? 62 ? -19.928 16.681 8.298  1.0 15.11 62  B 1 
ATOM   1254 C C   . ILE C ? 62 ? -20.762 17.798 8.907  1.0 16.09 62  B 1 
ATOM   1255 O O   . ILE C ? 62 ? -20.210 18.742 9.497  1.0 18.55 62  B 1 
ATOM   1256 C CB  . ILE C ? 62 ? -19.455 15.701 9.369  1.0 13.14 62  B 1 
ATOM   1257 C CG1 . ILE C ? 62 ? -18.477 14.723 8.800  1.0 13.01 62  B 1 
ATOM   1258 C CG2 . ILE C ? 62 ? -20.651 15.002 9.956  1.0 11.95 62  B 1 
ATOM   1259 C CD1 . ILE C ? 62 ? -18.995 13.754 7.712  1.0 15.35 62  B 1 
ATOM   1260 N N   . LEU C ? 63 ? -22.085 17.689 8.794  1.0 13.78 63  B 1 
ATOM   1261 C CA  . LEU C ? 63 ? -23.005 18.675 9.322  1.0 11.99 63  B 1 
ATOM   1262 C C   . LEU C ? 63 ? -23.556 18.246 10.677 1.0 12.44 63  B 1 
ATOM   1263 O O   . LEU C ? 63 ? -24.032 17.120 10.791 1.0 12.95 63  B 1 
ATOM   1264 C CB  . LEU C ? 63 ? -24.152 18.837 8.349  1.0 10.6  63  B 1 
ATOM   1265 C CG  . LEU C ? 63 ? -25.408 19.560 8.774  1.0 7.63  63  B 1 
ATOM   1266 C CD1 . LEU C ? 63 ? -25.184 21.016 8.610  1.0 6.44  63  B 1 
ATOM   1267 C CD2 . LEU C ? 63 ? -26.587 19.134 7.935  1.0 9.42  63  B 1 
ATOM   1268 N N   . ILE C ? 64 ? -23.553 19.134 11.681 1.0 15.13 64  B 1 
ATOM   1269 C CA  . ILE C ? 64 ? -24.041 18.940 13.045 1.0 15.55 64  B 1 
ATOM   1270 C C   . ILE C ? 64 ? -24.932 20.121 13.430 1.0 15.22 64  B 1 
ATOM   1271 O O   . ILE C ? 64 ? -24.572 21.238 13.116 1.0 12.58 64  B 1 
ATOM   1272 C CB  . ILE C ? 64 ? -22.890 18.885 14.067 1.0 16.23 64  B 1 
ATOM   1273 C CG1 . ILE C ? 64 ? -21.876 17.811 13.729 1.0 18.33 64  B 1 
ATOM   1274 C CG2 . ILE C ? 64 ? -23.494 18.571 15.436 1.0 17.8  64  B 1 
ATOM   1275 C CD1 . ILE C ? 64 ? -20.923 17.425 14.902 1.0 21.84 64  B 1 
ATOM   1276 N N   . GLU C ? 65 ? -26.072 19.914 14.081 1.0 15.81 65  B 1 
ATOM   1277 C CA  . GLU C ? 65 ? -27.034 20.934 14.544 1.0 20.18 65  B 1 
ATOM   1278 C C   . GLU C ? 65 ? -26.709 20.934 16.039 1.0 20.74 65  B 1 
ATOM   1279 O O   . GLU C ? 65 ? -27.141 19.979 16.695 1.0 21.81 65  B 1 
ATOM   1280 C CB  . GLU C ? 65 ? -28.482 20.469 14.368 1.0 20.77 65  B 1 
ATOM   1281 C CG  . GLU C ? 65 ? -29.410 21.295 13.504 1.0 24.63 65  B 1 
ATOM   1282 C CD  . GLU C ? 65 ? -29.912 20.692 12.182 1.0 26.26 65  B 1 
ATOM   1283 O OE1 . GLU C ? 65 ? -29.812 19.489 11.900 1.0 27.85 65  B 1 
ATOM   1284 O OE2 . GLU C ? 65 ? -30.458 21.468 11.401 1.0 29.35 65  B 1 
ATOM   1285 N N   . ILE C ? 66 ? -25.986 21.910 16.623 1.0 21.96 66  B 1 
ATOM   1286 C CA  . ILE C ? 66 ? -25.597 21.960 18.037 1.0 22.42 66  B 1 
ATOM   1287 C C   . ILE C ? 66 ? -26.541 22.871 18.747 1.0 23.4  66  B 1 
ATOM   1288 O O   . ILE C ? 66 ? -26.645 24.042 18.363 1.0 23.85 66  B 1 
ATOM   1289 C CB  . ILE C ? 66 ? -24.141 22.506 18.184 1.0 21.65 66  B 1 
ATOM   1290 C CG1 . ILE C ? 66 ? -23.155 21.633 17.380 1.0 18.73 66  B 1 
ATOM   1291 C CG2 . ILE C ? 66 ? -23.790 22.599 19.690 1.0 21.45 66  B 1 
ATOM   1292 C CD1 . ILE C ? 66 ? -21.803 22.356 17.249 1.0 15.32 66  B 1 
ATOM   1293 N N   . CYS C ? 67 ? -27.126 22.327 19.824 1.0 23.46 67  B 1 
ATOM   1294 C CA  . CYS C ? 67 ? -28.129 22.929 20.691 1.0 26.35 67  B 1 
ATOM   1295 C C   . CYS C ? 67 ? -28.932 23.844 19.775 1.0 26.1  67  B 1 
ATOM   1296 O O   . CYS C ? 67 ? -29.066 25.064 19.941 1.0 27.83 67  B 1 
ATOM   1297 C CB  . CYS C ? 67 ? -27.607 23.758 21.932 1.0 27.64 67  B 1 
ATOM   1298 S SG  . CYS C ? 67 ? -29.021 23.886 23.148 1.0 33.12 67  B 1 
ATOM   1299 N N   . GLY C ? 68 ? -29.337 23.128 18.692 1.0 25.56 68  B 1 
ATOM   1300 C CA  . GLY C ? 68 ? -30.071 23.626 17.563 1.0 22.97 68  B 1 
ATOM   1301 C C   . GLY C ? 68 ? -29.242 24.740 16.993 1.0 23.61 68  B 1 
ATOM   1302 O O   . GLY C ? 68 ? -29.547 25.833 17.419 1.0 26.1  68  B 1 
ATOM   1303 N N   . HIS C ? 69 ? -28.121 24.593 16.248 1.0 22.68 69  B 1 
ATOM   1304 C CA  . HIS C ? 69 ? -27.440 25.648 15.431 1.0 19.13 69  B 1 
ATOM   1305 C C   . HIS C ? 69 ? -26.719 24.821 14.355 1.0 17.71 69  B 1 
ATOM   1306 O O   . HIS C ? 69 ? -26.081 23.864 14.785 1.0 18.63 69  B 1 
ATOM   1307 C CB  . HIS C ? 69 ? -26.329 26.422 16.162 1.0 18.62 69  B 1 
ATOM   1308 C CG  . HIS C ? 69 ? -26.902 27.229 17.273 1.0 17.4  69  B 1 
ATOM   1309 N ND1 . HIS C ? 69 ? -27.411 26.734 18.381 1.0 18.78 69  B 1 
ATOM   1310 C CD2 . HIS C ? 69 ? -27.146 28.572 17.242 1.0 20.01 69  B 1 
ATOM   1311 C CE1 . HIS C ? 69 ? -27.993 27.701 19.034 1.0 19.17 69  B 1 
ATOM   1312 N NE2 . HIS C ? 69 ? -27.824 28.807 18.337 1.0 20.19 69  B 1 
ATOM   1313 N N   . LYS C ? 70 ? -26.757 25.008 13.033 1.0 16.25 70  B 1 
ATOM   1314 C CA  . LYS C ? 70 ? -26.018 24.141 12.116 1.0 13.92 70  B 1 
ATOM   1315 C C   . LYS C ? 70 ? -24.589 24.634 11.935 1.0 13.39 70  B 1 
ATOM   1316 O O   . LYS C ? 70 ? -24.315 25.840 12.013 1.0 15.36 70  B 1 
ATOM   1317 C CB  . LYS C ? 70 ? -26.609 24.115 10.763 1.0 13.06 70  B 1 
ATOM   1318 C CG  . LYS C ? 70 ? -28.006 23.710 10.745 1.0 13.66 70  B 1 
ATOM   1319 C CD  . LYS C ? 70 ? -28.646 24.390 9.539  1.0 16.17 70  B 1 
ATOM   1320 C CE  . LYS C ? 70 ? -30.143 24.043 9.432  1.0 17.27 70  B 1 
ATOM   1321 N NZ  . LYS C ? 70 ? -30.326 22.661 8.982  1.0 18.23 70  B 1 
ATOM   1322 N N   . ALA C ? 71 ? -23.692 23.687 11.674 1.0 12.47 71  B 1 
ATOM   1323 C CA  . ALA C ? 71 ? -22.291 23.925 11.466 1.0 13.09 71  B 1 
ATOM   1324 C C   . ALA C ? 71 ? -21.744 22.731 10.681 1.0 13.95 71  B 1 
ATOM   1325 O O   . ALA C ? 71 ? -22.325 21.643 10.699 1.0 14.58 71  B 1 
ATOM   1326 C CB  . ALA C ? 71 ? -21.596 24.037 12.818 1.0 11.81 71  B 1 
ATOM   1327 N N   . ILE C ? 72 ? -20.635 22.883 9.953  1.0 14.65 72  B 1 
ATOM   1328 C CA  . ILE C ? 72 ? -20.055 21.810 9.174  1.0 15.44 72  B 1 
ATOM   1329 C C   . ILE C ? 72 ? -18.575 21.808 9.545  1.0 16.15 72  B 1 
ATOM   1330 O O   . ILE C ? 72 ? -17.907 22.853 9.444  1.0 14.07 72  B 1 
ATOM   1331 C CB  . ILE C ? 72 ? -20.207 22.035 7.607  1.0 15.42 72  B 1 
ATOM   1332 C CG1 . ILE C ? 72 ? -21.658 21.809 7.172  1.0 16.8  72  B 1 
ATOM   1333 C CG2 . ILE C ? 72 ? -19.289 21.072 6.857  1.0 15.19 72  B 1 
ATOM   1334 C CD1 . ILE C ? 72 ? -22.028 21.375 5.708  1.0 17.93 72  B 1 
ATOM   1335 N N   . GLY C ? 73 ? -18.060 20.638 9.934  1.0 14.76 73  B 1 
ATOM   1336 C CA  . GLY C ? 73 ? -16.667 20.525 10.266 1.0 13.44 73  B 1 
ATOM   1337 C C   . GLY C ? 73 ? -16.197 19.099 10.198 1.0 14.51 73  B 1 
ATOM   1338 O O   . GLY C ? 73 ? -16.914 18.184 9.766  1.0 13.08 73  B 1 
ATOM   1339 N N   . THR C ? 74 ? -14.910 19.005 10.572 1.0 17.02 74  B 1 
ATOM   1340 C CA  . THR C ? 74 ? -14.207 17.734 10.738 1.0 16.67 74  B 1 
ATOM   1341 C C   . THR C ? 74 ? -14.664 17.271 12.103 1.0 15.13 74  B 1 
ATOM   1342 O O   . THR C ? 74 ? -14.644 18.041 13.063 1.0 15.5  74  B 1 
ATOM   1343 C CB  . THR C ? 74 ? -12.664 17.938 10.735 1.0 17.4  74  B 1 
ATOM   1344 O OG1 . THR C ? 74 ? -12.390 18.549 9.486  1.0 19.91 74  B 1 
ATOM   1345 C CG2 . THR C ? 74 ? -11.827 16.656 10.882 1.0 17.66 74  B 1 
ATOM   1346 N N   . VAL C ? 75 ? -15.096 16.040 12.138 1.0 14.46 75  B 1 
ATOM   1347 C CA  . VAL C ? 75 ? -15.592 15.333 13.278 1.0 14.1  75  B 1 
ATOM   1348 C C   . VAL C ? 75 ? -14.680 14.112 13.288 1.0 14.89 75  B 1 
ATOM   1349 O O   . VAL C ? 75 ? -14.447 13.529 12.227 1.0 14.08 75  B 1 
ATOM   1350 C CB  . VAL C ? 75 ? -17.099 14.994 12.989 1.0 15.26 75  B 1 
ATOM   1351 C CG1 . VAL C ? 75 ? -17.494 13.649 13.554 1.0 12.87 75  B 1 
ATOM   1352 C CG2 . VAL C ? 75 ? -17.976 16.089 13.577 1.0 14.34 75  B 1 
ATOM   1353 N N   . LEU C ? 76 ? -14.131 13.730 14.443 1.0 16.09 76  B 1 
ATOM   1354 C CA  . LEU C ? 76 ? -13.260 12.586 14.581 1.0 13.88 76  B 1 
ATOM   1355 C C   . LEU C ? 76 ? -14.146 11.620 15.317 1.0 13.75 76  B 1 
ATOM   1356 O O   . LEU C ? 76 ? -14.832 11.996 16.276 1.0 13.32 76  B 1 
ATOM   1357 C CB  . LEU C ? 76 ? -12.030 12.895 15.432 1.0 13.82 76  B 1 
ATOM   1358 C CG  . LEU C ? 76 ? -11.130 14.079 15.075 1.0 14.54 76  B 1 
ATOM   1359 C CD1 . LEU C ? 76 ? -9.925  14.113 16.044 1.0 13.67 76  B 1 
ATOM   1360 C CD2 . LEU C ? 76 ? -10.685 13.970 13.638 1.0 13.62 76  B 1 
ATOM   1361 N N   . VAL C ? 77 ? -14.166 10.384 14.853 1.0 14.34 77  B 1 
ATOM   1362 C CA  . VAL C ? 77 ? -14.987 9.371  15.470 1.0 16.29 77  B 1 
ATOM   1363 C C   . VAL C ? 77 ? -14.074 8.309  16.030 1.0 17.65 77  B 1 
ATOM   1364 O O   . VAL C ? 77 ? -13.073 8.010  15.373 1.0 17.65 77  B 1 
ATOM   1365 C CB  . VAL C ? 77 ? -15.943 8.835  14.393 1.0 17.4  77  B 1 
ATOM   1366 C CG1 . VAL C ? 77 ? -16.463 7.463  14.792 1.0 17.79 77  B 1 
ATOM   1367 C CG2 . VAL C ? 77 ? -17.146 9.809  14.223 1.0 15.18 77  B 1 
ATOM   1368 N N   . GLY C ? 78 ? -14.333 7.744  17.209 1.0 18.04 78  B 1 
ATOM   1369 C CA  . GLY C ? 78 ? -13.405 6.769  17.750 1.0 18.63 78  B 1 
ATOM   1370 C C   . GLY C ? 78 ? -13.525 6.614  19.249 1.0 18.0  78  B 1 
ATOM   1371 O O   . GLY C ? 78 ? -14.495 7.085  19.825 1.0 19.12 78  B 1 
ATOM   1372 N N   . PRO C ? 79 ? -12.647 5.920  19.977 1.0 17.84 79  B 1 
ATOM   1373 C CA  . PRO C ? 79 ? -12.918 5.441  21.346 1.0 17.71 79  B 1 
ATOM   1374 C C   . PRO C ? 79 ? -12.922 6.457  22.516 1.0 17.53 79  B 1 
ATOM   1375 O O   . PRO C ? 79 ? -12.163 6.326  23.493 1.0 18.6  79  B 1 
ATOM   1376 C CB  . PRO C ? 79 ? -11.889 4.339  21.475 1.0 16.74 79  B 1 
ATOM   1377 C CG  . PRO C ? 79 ? -10.717 4.966  20.771 1.0 15.78 79  B 1 
ATOM   1378 C CD  . PRO C ? 79 ? -11.365 5.457  19.489 1.0 15.62 79  B 1 
ATOM   1379 N N   . THR C ? 80 ? -13.779 7.476  22.475 1.0 16.59 80  B 1 
ATOM   1380 C CA  . THR C ? 80 ? -13.830 8.446  23.526 1.0 13.49 80  B 1 
ATOM   1381 C C   . THR C ? 80 ? -14.885 8.032  24.519 1.0 14.28 80  B 1 
ATOM   1382 O O   . THR C ? 80 ? -15.905 7.457  24.140 1.0 16.24 80  B 1 
ATOM   1383 C CB  . THR C ? 80 ? -14.117 9.817  22.929 1.0 14.27 80  B 1 
ATOM   1384 O OG1 . THR C ? 80 ? -14.416 10.617 24.070 1.0 16.57 80  B 1 
ATOM   1385 C CG2 . THR C ? 80 ? -15.213 9.884  21.921 1.0 12.37 80  B 1 
ATOM   1386 N N   . PRO C ? 81 ? -14.671 8.283  25.812 1.0 14.87 81  B 1 
ATOM   1387 C CA  . PRO C ? 81 ? -15.699 8.206  26.853 1.0 16.04 81  B 1 
ATOM   1388 C C   . PRO C ? 81 ? -16.932 9.119  26.762 1.0 15.69 81  B 1 
ATOM   1389 O O   . PRO C ? 81 ? -18.020 8.709  27.142 1.0 17.25 81  B 1 
ATOM   1390 C CB  . PRO C ? 81 ? -14.920 8.437  28.164 1.0 15.25 81  B 1 
ATOM   1391 C CG  . PRO C ? 81 ? -13.739 9.277  27.711 1.0 15.3  81  B 1 
ATOM   1392 C CD  . PRO C ? 81 ? -13.367 8.569  26.407 1.0 13.59 81  B 1 
ATOM   1393 N N   . VAL C ? 82 ? -16.805 10.379 26.329 1.0 15.3  82  B 1 
ATOM   1394 C CA  . VAL C ? 82 ? -17.910 11.327 26.221 1.0 12.95 82  B 1 
ATOM   1395 C C   . VAL C ? 82 ? -17.822 11.952 24.855 1.0 10.55 82  B 1 
ATOM   1396 O O   . VAL C ? 82 ? -16.753 11.915 24.281 1.0 12.61 82  B 1 
ATOM   1397 C CB  . VAL C ? 82 ? -17.830 12.467 27.295 1.0 14.51 82  B 1 
ATOM   1398 C CG1 . VAL C ? 82 ? -18.059 11.883 28.661 1.0 15.89 82  B 1 
ATOM   1399 C CG2 . VAL C ? 82 ? -16.482 13.122 27.332 1.0 14.8  82  B 1 
ATOM   1400 N N   . ASN C ? 83 ? -18.867 12.528 24.296 1.0 9.96  83  B 1 
ATOM   1401 C CA  . ASN C ? 83 ? -18.846 13.162 22.975 1.0 8.14  83  B 1 
ATOM   1402 C C   . ASN C ? 83 ? -18.353 14.546 23.335 1.0 8.46  83  B 1 
ATOM   1403 O O   . ASN C ? 83 ? -18.872 15.156 24.263 1.0 7.8   83  B 1 
ATOM   1404 C CB  . ASN C ? 83 ? -20.250 13.276 22.355 1.0 8.88  83  B 1 
ATOM   1405 C CG  . ASN C ? 83 ? -20.854 11.944 22.005 1.0 8.09  83  B 1 
ATOM   1406 O OD1 . ASN C ? 83 ? -20.257 11.135 21.312 1.0 11.05 83  B 1 
ATOM   1407 N ND2 . ASN C ? 83 ? -22.016 11.607 22.473 1.0 7.16  83  B 1 
ATOM   1408 N N   . ILE C ? 84 ? -17.388 15.053 22.586 1.0 8.91  84  B 1 
ATOM   1409 C CA  . ILE C ? 84 ? -16.723 16.339 22.753 1.0 8.25  84  B 1 
ATOM   1410 C C   . ILE C ? 84 ? -16.885 17.341 21.639 1.0 8.97  84  B 1 
ATOM   1411 O O   . ILE C ? 84 ? -16.444 16.977 20.560 1.0 11.25 84  B 1 
ATOM   1412 C CB  . ILE C ? 84 ? -15.226 15.947 22.982 1.0 7.45  84  B 1 
ATOM   1413 C CG1 . ILE C ? 84 ? -15.054 15.474 24.388 1.0 4.88  84  B 1 
ATOM   1414 C CG2 . ILE C ? 84 ? -14.292 17.069 22.692 1.0 5.43  84  B 1 
ATOM   1415 C CD1 . ILE C ? 84 ? -13.877 14.514 24.480 1.0 5.01  84  B 1 
ATOM   1416 N N   . ILE C ? 85 ? -17.442 18.544 21.759 1.0 10.08 85  B 1 
ATOM   1417 C CA  . ILE C ? 85 ? -17.535 19.485 20.631 1.0 10.28 85  B 1 
ATOM   1418 C C   . ILE C ? 85 ? -16.366 20.424 20.989 1.0 10.99 85  B 1 
ATOM   1419 O O   . ILE C ? 85 ? -16.379 21.057 22.060 1.0 9.75  85  B 1 
ATOM   1420 C CB  . ILE C ? 85 ? -18.793 20.377 20.585 1.0 10.5  85  B 1 
ATOM   1421 C CG1 . ILE C ? 85 ? -20.096 19.597 20.684 1.0 11.33 85  B 1 
ATOM   1422 C CG2 . ILE C ? 85 ? -18.681 21.176 19.304 1.0 7.69  85  B 1 
ATOM   1423 C CD1 . ILE C ? 85 ? -20.599 18.702 19.535 1.0 13.78 85  B 1 
ATOM   1424 N N   . GLY C ? 86 ? -15.335 20.500 20.142 1.0 10.59 86  B 1 
ATOM   1425 C CA  . GLY C ? 86 ? -14.152 21.279 20.446 1.0 9.46  86  B 1 
ATOM   1426 C C   . GLY C ? 86 ? -14.206 22.607 19.732 1.0 9.2   86  B 1 
ATOM   1427 O O   . GLY C ? 86 ? -15.207 22.981 19.111 1.0 10.04 86  B 1 
ATOM   1428 N N   . ARG C ? 87 ? -13.081 23.300 19.721 1.0 8.23  87  B 1 
ATOM   1429 C CA  . ARG C ? 87 ? -12.967 24.624 19.148 1.0 8.56  87  B 1 
ATOM   1430 C C   . ARG C ? 87 ? -13.195 24.746 17.629 1.0 9.52  87  B 1 
ATOM   1431 O O   . ARG C ? 87 ? -13.657 25.793 17.132 1.0 11.93 87  B 1 
ATOM   1432 C CB  . ARG C ? 87 ? -11.608 25.177 19.556 1.0 7.7   87  B 1 
ATOM   1433 C CG  . ARG C ? 87 ? -11.481 25.421 21.074 1.0 8.93  87  B 1 
ATOM   1434 C CD  . ARG C ? 87 ? -10.231 26.223 21.450 1.0 8.68  87  B 1 
ATOM   1435 N NE  . ARG C ? 87 ? -9.031  25.570 20.999 1.0 7.3   87  B 1 
ATOM   1436 C CZ  . ARG C ? 87 ? -8.328  25.968 19.963 1.0 7.88  87  B 1 
ATOM   1437 N NH1 . ARG C ? 87 ? -8.719  27.018 19.288 1.0 8.23  87  B 1 
ATOM   1438 N NH2 . ARG C ? 87 ? -7.232  25.301 19.611 1.0 5.64  87  B 1 
ATOM   1439 N N   . ASN C ? 88 ? -12.949 23.720 16.843 1.0 8.01  88  B 1 
ATOM   1440 C CA  . ASN C ? 88 ? -13.182 23.785 15.423 1.0 7.11  88  B 1 
ATOM   1441 C C   . ASN C ? 88 ? -14.676 24.022 15.212 1.0 8.5   88  B 1 
ATOM   1442 O O   . ASN C ? 88 ? -15.053 24.664 14.266 1.0 9.0   88  B 1 
ATOM   1443 C CB  . ASN C ? 88 ? -12.779 22.492 14.786 1.0 8.88  88  B 1 
ATOM   1444 C CG  . ASN C ? 88 ? -13.663 21.325 15.129 1.0 10.28 88  B 1 
ATOM   1445 O OD1 . ASN C ? 88 ? -14.070 21.165 16.282 1.0 13.01 88  B 1 
ATOM   1446 N ND2 . ASN C ? 88 ? -13.958 20.474 14.153 1.0 13.31 88  B 1 
ATOM   1447 N N   . LEU C ? 89 ? -15.605 23.530 16.025 1.0 8.43  89  B 1 
ATOM   1448 C CA  . LEU C ? 89 ? -16.994 23.822 15.775 1.0 9.0   89  B 1 
ATOM   1449 C C   . LEU C ? 89 ? -17.465 24.922 16.704 1.0 9.44  89  B 1 
ATOM   1450 O O   . LEU C ? 89 ? -18.268 25.728 16.245 1.0 9.11  89  B 1 
ATOM   1451 C CB  . LEU C ? 89 ? -17.883 22.610 15.977 1.0 9.84  89  B 1 
ATOM   1452 C CG  . LEU C ? 89 ? -17.738 21.470 14.993 1.0 11.8  89  B 1 
ATOM   1453 C CD1 . LEU C ? 89 ? -18.577 20.341 15.534 1.0 10.66 89  B 1 
ATOM   1454 C CD2 . LEU C ? 89 ? -18.130 21.895 13.555 1.0 12.4  89  B 1 
ATOM   1455 N N   . LEU C ? 90 ? -16.978 25.052 17.952 1.0 7.11  90  B 1 
ATOM   1456 C CA  . LEU C ? 90 ? -17.406 26.082 18.884 1.0 7.02  90  B 1 
ATOM   1457 C C   . LEU C ? 90 ? -17.296 27.476 18.327 1.0 7.58  90  B 1 
ATOM   1458 O O   . LEU C ? 90 ? -18.159 28.319 18.577 1.0 9.32  90  B 1 
ATOM   1459 C CB  . LEU C ? 90 ? -16.614 26.045 20.200 1.0 4.73  90  B 1 
ATOM   1460 C CG  . LEU C ? 90 ? -16.722 24.846 21.138 1.0 5.74  90  B 1 
ATOM   1461 C CD1 . LEU C ? 90 ? -15.941 25.142 22.406 1.0 5.54  90  B 1 
ATOM   1462 C CD2 . LEU C ? 90 ? -18.165 24.573 21.507 1.0 5.74  90  B 1 
ATOM   1463 N N   . THR C ? 91 ? -16.260 27.742 17.547 1.0 8.1   91  B 1 
ATOM   1464 C CA  . THR C ? 91 ? -16.136 29.047 16.983 1.0 9.58  91  B 1 
ATOM   1465 C C   . THR C ? 91 ? -17.245 29.180 15.920 1.0 11.85 91  B 1 
ATOM   1466 O O   . THR C ? 91 ? -17.782 30.285 15.739 1.0 12.77 91  B 1 
ATOM   1467 C CB  . THR C ? 91 ? -14.744 29.211 16.394 1.0 8.41  91  B 1 
ATOM   1468 O OG1 . THR C ? 91 ? -14.462 28.111 15.583 1.0 11.16 91  B 1 
ATOM   1469 C CG2 . THR C ? 91 ? -13.711 29.251 17.445 1.0 7.63  91  B 1 
ATOM   1470 N N   . GLN C ? 92 ? -17.705 28.105 15.250 1.0 12.76 92  B 1 
ATOM   1471 C CA  . GLN C ? 92 ? -18.766 28.269 14.264 1.0 14.23 92  B 1 
ATOM   1472 C C   . GLN C ? 92 ? -20.097 28.596 14.892 1.0 15.12 92  B 1 
ATOM   1473 O O   . GLN C ? 92 ? -20.949 29.184 14.229 1.0 15.61 92  B 1 
ATOM   1474 C CB  . GLN C ? 92 ? -18.971 27.047 13.428 1.0 16.1  92  B 1 
ATOM   1475 C CG  . GLN C ? 92 ? -18.108 27.149 12.193 1.0 17.95 92  B 1 
ATOM   1476 C CD  . GLN C ? 92 ? -18.483 26.068 11.187 1.0 18.87 92  B 1 
ATOM   1477 O OE1 . GLN C ? 92 ? -17.723 25.140 10.954 1.0 19.58 92  B 1 
ATOM   1478 N NE2 . GLN C ? 92 ? -19.641 26.113 10.536 1.0 17.84 92  B 1 
ATOM   1479 N N   . ILE C ? 93 ? -20.333 28.236 16.157 1.0 14.44 93  B 1 
ATOM   1480 C CA  . ILE C ? 93 ? -21.625 28.588 16.741 1.0 13.9  93  B 1 
ATOM   1481 C C   . ILE C ? 93 ? -21.539 29.893 17.552 1.0 13.64 93  B 1 
ATOM   1482 O O   . ILE C ? 93 ? -22.473 30.294 18.252 1.0 13.98 93  B 1 
ATOM   1483 C CB  . ILE C ? 93 ? -22.176 27.408 17.623 1.0 12.97 93  B 1 
ATOM   1484 C CG1 . ILE C ? 93 ? -21.213 26.894 18.662 1.0 12.68 93  B 1 
ATOM   1485 C CG2 . ILE C ? 93 ? -22.578 26.310 16.648 1.0 13.18 93  B 1 
ATOM   1486 C CD1 . ILE C ? 93 ? -21.924 25.916 19.597 1.0 12.48 93  B 1 
ATOM   1487 N N   . GLY C ? 94 ? -20.406 30.599 17.424 1.0 14.44 94  B 1 
ATOM   1488 C CA  . GLY C ? 94 ? -20.160 31.861 18.071 1.0 12.91 94  B 1 
ATOM   1489 C C   . GLY C ? 94 ? -19.950 31.732 19.570 1.0 13.74 94  B 1 
ATOM   1490 O O   . GLY C ? 94 ? -20.137 32.688 20.309 1.0 13.49 94  B 1 
ATOM   1491 N N   . CYS C ? 95 ? -19.478 30.620 20.081 1.0 13.38 95  B 1 
ATOM   1492 C CA  . CYS C ? 95 ? -19.287 30.469 21.511 1.0 13.62 95  B 1 
ATOM   1493 C C   . CYS C ? 95 ? -18.122 31.281 22.082 1.0 13.8  95  B 1 
ATOM   1494 O O   . CYS C ? 95 ? -17.089 31.400 21.439 1.0 15.39 95  B 1 
ATOM   1495 C CB  . CYS C ? 95 ? -19.096 28.989 21.740 1.0 15.25 95  B 1 
ATOM   1496 S SG  . CYS C ? 95 ? -19.405 28.363 23.399 1.0 19.89 95  B 1 
ATOM   1497 N N   . THR C ? 96 ? -18.231 31.849 23.286 1.0 14.01 96  B 1 
ATOM   1498 C CA  . THR C ? 96 ? -17.225 32.644 24.008 1.0 12.03 96  B 1 
ATOM   1499 C C   . THR C ? 96 ? -17.210 32.276 25.505 1.0 12.61 96  B 1 
ATOM   1500 O O   . THR C ? 96 ? -18.193 31.843 26.135 1.0 11.24 96  B 1 
ATOM   1501 C CB  . THR C ? 96 ? -17.489 34.140 23.953 1.0 11.09 96  B 1 
ATOM   1502 O OG1 . THR C ? 96 ? -18.850 34.345 24.372 1.0 12.71 96  B 1 
ATOM   1503 C CG2 . THR C ? 96 ? -17.232 34.696 22.570 1.0 12.31 96  B 1 
ATOM   1504 N N   . LEU C ? 97 ? -16.067 32.478 26.104 1.0 12.86 97  B 1 
ATOM   1505 C CA  . LEU C ? 97 ? -15.888 32.177 27.501 1.0 13.97 97  B 1 
ATOM   1506 C C   . LEU C ? 97 ? -16.002 33.571 28.090 1.0 16.04 97  B 1 
ATOM   1507 O O   . LEU C ? 97 ? -15.431 34.519 27.524 1.0 15.66 97  B 1 
ATOM   1508 C CB  . LEU C ? 97 ? -14.536 31.594 27.621 1.0 15.08 97  B 1 
ATOM   1509 C CG  . LEU C ? 97 ? -14.070 30.625 28.654 1.0 15.58 97  B 1 
ATOM   1510 C CD1 . LEU C ? 97 ? -14.995 29.480 28.912 1.0 15.61 97  B 1 
ATOM   1511 C CD2 . LEU C ? 97 ? -12.769 30.106 28.081 1.0 15.19 97  B 1 
ATOM   1512 N N   . ASN C ? 98 ? -16.768 33.748 29.181 1.0 15.59 98  B 1 
ATOM   1513 C CA  . ASN C ? 98 ? -16.903 35.052 29.756 1.0 14.99 98  B 1 
ATOM   1514 C C   . ASN C ? 98 ? -16.748 35.036 31.236 1.0 14.88 98  B 1 
ATOM   1515 O O   . ASN C ? 98 ? -17.306 34.206 31.938 1.0 14.29 98  B 1 
ATOM   1516 C CB  . ASN C ? 98 ? -18.264 35.633 29.434 1.0 16.61 98  B 1 
ATOM   1517 C CG  . ASN C ? 98 ? -18.448 35.771 27.939 1.0 19.02 98  B 1 
ATOM   1518 O OD1 . ASN C ? 98 ? -18.164 36.826 27.395 1.0 23.94 98  B 1 
ATOM   1519 N ND2 . ASN C ? 98 ? -18.825 34.752 27.171 1.0 20.37 98  B 1 
ATOM   1520 N N   . PHE C ? 99 ? -15.969 35.971 31.726 1.0 17.07 99  B 1 
ATOM   1521 C CA  . PHE C ? 99 ? -15.719 36.136 33.159 1.0 18.47 99  B 1 
ATOM   1522 C C   . PHE C ? 99 ? -15.294 37.575 33.547 1.0 18.18 99  B 1 
ATOM   1523 O O   . PHE C ? 99 ? -15.591 37.994 34.657 1.0 23.71 99  B 1 
ATOM   1524 C CB  . PHE C ? 99 ? -14.651 35.123 33.654 1.0 16.73 99  B 1 
ATOM   1525 C CG  . PHE C ? 99 ? -13.202 35.249 33.203 1.0 17.84 99  B 1 
ATOM   1526 C CD1 . PHE C ? 99 ? -12.787 34.685 31.987 1.0 17.47 99  B 1 
ATOM   1527 C CD2 . PHE C ? 99 ? -12.244 35.788 34.095 1.0 18.43 99  B 1 
ATOM   1528 C CE1 . PHE C ? 99 ? -11.414 34.653 31.706 1.0 18.03 99  B 1 
ATOM   1529 C CE2 . PHE C ? 99 ? -10.880 35.743 33.796 1.0 15.84 99  B 1 
ATOM   1530 C CZ  . PHE C ? 99 ? -10.465 35.168 32.600 1.0 15.72 99  B 1 
ATOM   1531 O OXT . PHE C ? 99 ? -14.750 38.323 32.757 1.0 16.6  99  B 1 
HETATM 1532 O O   . HOH D ? .  ? -8.312  24.252 23.398 1.0 13.31 503 B 1 
HETATM 1533 O O   . HOH D ? .  ? -19.847 29.191 36.259 1.0 21.96 508 B 1 
HETATM 1534 O O   . HOH D ? .  ? -22.749 0.295  8.734  1.0 24.18 510 B 1 
HETATM 1535 O O   . HOH D ? .  ? -6.972  3.643  19.930 1.0 13.68 511 B 1 
HETATM 1536 O O   . HOH D ? .  ? -17.828 7.888  0.455  1.0 23.0  512 B 1 
HETATM 1537 O O   . HOH D ? .  ? -23.264 14.852 7.301  1.0 23.21 513 B 1 
HETATM 1538 O O   . HOH D ? .  ? -17.563 9.721  30.978 1.0 39.93 515 B 1 
HETATM 1539 O O   . HOH D ? .  ? -15.300 32.248 19.591 1.0 14.46 516 B 1 
HETATM 1540 O O   . HOH D ? .  ? -25.041 24.876 35.865 1.0 16.0  517 B 1 
HETATM 1541 O O   . HOH D ? .  ? -14.696 2.021  10.121 1.0 36.96 518 B 1 
HETATM 1542 O O   . HOH D ? .  ? -12.423 4.957  15.077 1.0 24.28 519 B 1 
HETATM 1543 O O   . HOH D ? .  ? -13.887 3.048  17.180 1.0 30.39 520 B 1 
#
