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  ? -3.608  7.615   34.032 1.0 29.44 1   A 1 
ATOM   2    C CA   . PRO A ? 1  ? -2.630  6.772   34.782 1.0 29.55 1   A 1 
ATOM   3    C C    . PRO A ? 1  ? -1.211  7.091   34.397 1.0 29.08 1   A 1 
ATOM   4    O O    . PRO A ? 1  ? -1.006  7.810   33.444 1.0 28.52 1   A 1 
ATOM   5    C CB   . PRO A ? 1  ? -2.882  5.313   34.434 1.0 28.4  1   A 1 
ATOM   6    C CG   . PRO A ? 1  ? -3.669  5.441   33.154 1.0 30.12 1   A 1 
ATOM   7    C CD   . PRO A ? 1  ? -4.539  6.684   33.382 1.0 28.67 1   A 1 
ATOM   8    H H2   . PRO A ? 1  ? -4.081  8.354   34.589 1.0 15.0  1   A 1 
ATOM   9    H H3   . PRO A ? 1  ? -3.089  8.146   33.287 1.0 15.0  1   A 1 
ATOM   10   N N    . GLN A ? 2  ? -0.278  6.539   35.151 1.0 31.45 2   A 1 
ATOM   11   C CA   . GLN A ? 2  ? 1.094   6.422   34.652 1.0 31.29 2   A 1 
ATOM   12   C C    . GLN A ? 2  ? 1.390   4.956   34.380 1.0 29.58 2   A 1 
ATOM   13   O O    . GLN A ? 2  ? 1.219   4.106   35.238 1.0 31.49 2   A 1 
ATOM   14   C CB   . GLN A ? 2  ? 2.108   6.990   35.659 1.0 34.11 2   A 1 
ATOM   15   C CG   . GLN A ? 2  ? 3.568   6.843   35.188 1.0 39.18 2   A 1 
ATOM   16   C CD   . GLN A ? 2  ? 4.562   7.609   36.058 1.0 42.28 2   A 1 
ATOM   17   O OE1  . GLN A ? 2  ? 4.686   8.817   36.054 1.0 43.72 2   A 1 
ATOM   18   N NE2  . GLN A ? 2  ? 5.263   6.877   36.887 1.0 46.31 2   A 1 
ATOM   19   H H    . GLN A ? 2  ? -0.509  6.042   35.985 1.0 15.0  2   A 1 
ATOM   20   H HE21 . GLN A ? 2  ? 5.821   7.388   37.545 1.0 0.0   2   A 1 
ATOM   21   H HE22 . GLN A ? 2  ? 5.305   5.889   36.841 1.0 0.0   2   A 1 
ATOM   22   N N    . ILE A ? 3  ? 1.765   4.691   33.142 1.0 25.84 3   A 1 
ATOM   23   C CA   . ILE A ? 3  ? 1.993   3.305   32.739 1.0 24.22 3   A 1 
ATOM   24   C C    . ILE A ? 3  ? 3.467   3.056   32.522 1.0 22.43 3   A 1 
ATOM   25   O O    . ILE A ? 3  ? 4.160   3.771   31.822 1.0 20.03 3   A 1 
ATOM   26   C CB   . ILE A ? 3  ? 1.143   2.966   31.479 1.0 25.56 3   A 1 
ATOM   27   C CG1  . ILE A ? 3  ? -0.350  3.189   31.805 1.0 27.29 3   A 1 
ATOM   28   C CG2  . ILE A ? 3  ? 1.351   1.516   30.988 1.0 23.6  3   A 1 
ATOM   29   C CD1  . ILE A ? 3  ? -1.304  3.174   30.611 1.0 28.34 3   A 1 
ATOM   30   H H    . ILE A ? 3  ? 1.877   5.452   32.497 1.0 15.0  3   A 1 
ATOM   31   N N    . THR A ? 4  ? 3.939   2.037   33.200 1.0 19.89 4   A 1 
ATOM   32   C CA   . THR A ? 4  ? 5.320   1.625   32.992 1.0 19.66 4   A 1 
ATOM   33   C C    . THR A ? 4  ? 5.420   0.574   31.884 1.0 21.0  4   A 1 
ATOM   34   O O    . THR A ? 4  ? 4.438   0.023   31.403 1.0 23.09 4   A 1 
ATOM   35   C CB   . THR A ? 4  ? 5.917   1.076   34.306 1.0 20.63 4   A 1 
ATOM   36   O OG1  . THR A ? 4  ? 5.210   -0.082  34.728 1.0 21.37 4   A 1 
ATOM   37   C CG2  . THR A ? 4  ? 5.903   2.108   35.440 1.0 20.84 4   A 1 
ATOM   38   H H    . THR A ? 4  ? 3.298   1.496   33.751 1.0 15.0  4   A 1 
ATOM   39   H HG1  . THR A ? 4  ? 4.324   0.165   35.042 1.0 15.0  4   A 1 
ATOM   40   N N    . LEU A ? 5  ? 6.629   0.336   31.429 1.0 19.64 5   A 1 
ATOM   41   C CA   . LEU A ? 5  ? 6.752   -0.490  30.224 1.0 18.89 5   A 1 
ATOM   42   C C    . LEU A ? 5  ? 7.420   -1.853  30.424 1.0 20.21 5   A 1 
ATOM   43   O O    . LEU A ? 5  ? 7.942   -2.501  29.527 1.0 20.28 5   A 1 
ATOM   44   C CB   . LEU A ? 5  ? 7.478   0.351   29.168 1.0 19.8  5   A 1 
ATOM   45   C CG   . LEU A ? 5  ? 6.725   1.646   28.854 1.0 19.68 5   A 1 
ATOM   46   C CD1  . LEU A ? 5  ? 7.582   2.606   28.051 1.0 19.02 5   A 1 
ATOM   47   C CD2  . LEU A ? 5  ? 5.439   1.312   28.128 1.0 21.96 5   A 1 
ATOM   48   H H    . LEU A ? 5  ? 7.424   0.766   31.858 1.0 15.0  5   A 1 
ATOM   49   N N    . TRP A ? 6  ? 7.372   -2.300  31.680 1.0 19.79 6   A 1 
ATOM   50   C CA   . TRP A ? 6  ? 7.858   -3.640  31.989 1.0 20.46 6   A 1 
ATOM   51   C C    . TRP A ? 6  ? 7.059   -4.695  31.318 1.0 22.37 6   A 1 
ATOM   52   O O    . TRP A ? 6  ? 7.579   -5.652  30.776 1.0 26.13 6   A 1 
ATOM   53   C CB   . TRP A ? 6  ? 7.873   -3.893  33.504 1.0 22.36 6   A 1 
ATOM   54   C CG   . TRP A ? 6  ? 8.779   -2.881  34.159 1.0 23.96 6   A 1 
ATOM   55   C CD1  . TRP A ? 6  ? 8.411   -1.703  34.859 1.0 27.13 6   A 1 
ATOM   56   C CD2  . TRP A ? 6  ? 10.176  -2.860  34.120 1.0 23.98 6   A 1 
ATOM   57   N NE1  . TRP A ? 6  ? 9.487   -0.939  35.253 1.0 26.97 6   A 1 
ATOM   58   C CE2  . TRP A ? 6  ? 10.606  -1.615  34.825 1.0 24.84 6   A 1 
ATOM   59   C CE3  . TRP A ? 6  ? 11.126  -3.726  33.569 1.0 23.93 6   A 1 
ATOM   60   C CZ2  . TRP A ? 6  ? 11.974  -1.329  34.925 1.0 27.3  6   A 1 
ATOM   61   C CZ3  . TRP A ? 6  ? 12.484  -3.398  33.697 1.0 27.63 6   A 1 
ATOM   62   C CH2  . TRP A ? 6  ? 12.901  -2.225  34.363 1.0 29.03 6   A 1 
ATOM   63   H H    . TRP A ? 6  ? 6.906   -1.739  32.365 1.0 15.0  6   A 1 
ATOM   64   H HE1  . TRP A ? 6  ? 9.467   -0.067  35.702 1.0 15.0  6   A 1 
ATOM   65   N N    . GLN A ? 7  ? 5.768   -4.449  31.244 1.0 22.33 7   A 1 
ATOM   66   C CA   . GLN A ? 7  ? 5.042   -5.218  30.242 1.0 25.7  7   A 1 
ATOM   67   C C    . GLN A ? 7  ? 4.361   -4.440  29.143 1.0 25.66 7   A 1 
ATOM   68   O O    . GLN A ? 7  ? 4.290   -3.217  29.176 1.0 26.52 7   A 1 
ATOM   69   C CB   . GLN A ? 7  ? 4.026   -6.067  30.913 1.0 31.31 7   A 1 
ATOM   70   C CG   . GLN A ? 7  ? 3.127   -5.314  31.844 1.0 42.78 7   A 1 
ATOM   71   C CD   . GLN A ? 7  ? 2.918   -6.360  32.905 1.0 52.57 7   A 1 
ATOM   72   O OE1  . GLN A ? 7  ? 3.696   -6.532  33.822 1.0 59.49 7   A 1 
ATOM   73   N NE2  . GLN A ? 7  ? 1.900   -7.180  32.726 1.0 54.62 7   A 1 
ATOM   74   H H    . GLN A ? 7  ? 5.353   -3.762  31.843 1.0 15.0  7   A 1 
ATOM   75   H HE21 . GLN A ? 7  ? 1.801   -7.920  33.381 1.0 0.0   7   A 1 
ATOM   76   H HE22 . GLN A ? 7  ? 1.261   -7.065  31.971 1.0 0.0   7   A 1 
ATOM   77   N N    . ARG A ? 8  ? 3.830   -5.173  28.151 1.0 22.79 8   A 1 
ATOM   78   C CA   . ARG A ? 8  ? 3.096   -4.463  27.082 1.0 19.96 8   A 1 
ATOM   79   C C    . ARG A ? 8  ? 2.009   -3.534  27.601 1.0 19.06 8   A 1 
ATOM   80   O O    . ARG A ? 8  ? 1.267   -3.955  28.467 1.0 18.94 8   A 1 
ATOM   81   C CB   . ARG A ? 8  ? 2.473   -5.471  26.146 1.0 17.73 8   A 1 
ATOM   82   C CG   . ARG A ? 8  ? 3.573   -6.215  25.448 1.0 18.53 8   A 1 
ATOM   83   C CD   . ARG A ? 8  ? 3.013   -6.985  24.288 1.0 27.11 8   A 1 
ATOM   84   N NE   . ARG A ? 8  ? 4.056   -7.843  23.705 1.0 33.75 8   A 1 
ATOM   85   C CZ   . ARG A ? 8  ? 3.757   -9.133  23.435 1.0 38.05 8   A 1 
ATOM   86   N NH1  . ARG A ? 8  ? 2.544   -9.604  23.771 1.0 41.45 8   A 1 
ATOM   87   N NH2  . ARG A ? 8  ? 4.655   -9.921  22.821 1.0 39.16 8   A 1 
ATOM   88   H H    . ARG A ? 8  ? 3.928   -6.169  28.169 1.0 15.0  8   A 1 
ATOM   89   H HE   . ARG A ? 8  ? 4.950   -7.468  23.462 1.0 15.0  8   A 1 
ATOM   90   H HH11 . ARG A ? 8  ? 1.902   -8.990  24.228 1.0 0.0   8   A 1 
ATOM   91   H HH12 . ARG A ? 8  ? 2.225   -10.534 23.586 1.0 0.0   8   A 1 
ATOM   92   H HH21 . ARG A ? 8  ? 5.531   -9.524  22.546 1.0 0.0   8   A 1 
ATOM   93   H HH22 . ARG A ? 8  ? 4.486   -10.889 22.631 1.0 0.0   8   A 1 
ATOM   94   N N    . PRO A ? 9  ? 1.969   -2.291  27.116 1.0 18.42 9   A 1 
ATOM   95   C CA   . PRO A ? 9  ? 0.946   -1.350  27.590 1.0 19.46 9   A 1 
ATOM   96   C C    . PRO A ? 9  ? -0.413  -1.596  26.917 1.0 20.27 9   A 1 
ATOM   97   O O    . PRO A ? 9  ? -0.957  -0.865  26.103 1.0 19.26 9   A 1 
ATOM   98   C CB   . PRO A ? 9  ? 1.589   0.004   27.254 1.0 15.8  9   A 1 
ATOM   99   C CG   . PRO A ? 9  ? 2.388   -0.262  25.992 1.0 17.35 9   A 1 
ATOM   100  C CD   . PRO A ? 9  ? 2.921   -1.683  26.193 1.0 16.9  9   A 1 
ATOM   101  N N    . LEU A ? 10 ? -0.951  -2.736  27.326 1.0 20.84 10  A 1 
ATOM   102  C CA   . LEU A ? 10 ? -2.297  -3.130  26.916 1.0 22.77 10  A 1 
ATOM   103  C C    . LEU A ? 10 ? -3.360  -2.536  27.773 1.0 23.54 10  A 1 
ATOM   104  O O    . LEU A ? 10 ? -3.334  -2.652  28.981 1.0 25.69 10  A 1 
ATOM   105  C CB   . LEU A ? 10 ? -2.503  -4.626  27.048 1.0 23.49 10  A 1 
ATOM   106  C CG   . LEU A ? 10 ? -1.646  -5.395  26.056 1.0 28.21 10  A 1 
ATOM   107  C CD1  . LEU A ? 10 ? -1.550  -6.858  26.507 1.0 29.81 10  A 1 
ATOM   108  C CD2  . LEU A ? 10 ? -2.132  -5.230  24.604 1.0 26.8  10  A 1 
ATOM   109  H H    . LEU A ? 10 ? -0.450  -3.262  28.016 1.0 15.0  10  A 1 
ATOM   110  N N    . VAL A ? 11 ? -4.318  -1.919  27.122 1.0 22.23 11  A 1 
ATOM   111  C CA   . VAL A ? 11 ? -5.440  -1.460  27.904 1.0 20.75 11  A 1 
ATOM   112  C C    . VAL A ? 11 ? -6.747  -1.971  27.316 1.0 22.72 11  A 1 
ATOM   113  O O    . VAL A ? 11 ? -6.796  -2.544  26.242 1.0 21.5  11  A 1 
ATOM   114  C CB   . VAL A ? 11 ? -5.400  0.076   27.992 1.0 21.07 11  A 1 
ATOM   115  C CG1  . VAL A ? 11 ? -4.167  0.594   28.758 1.0 20.68 11  A 1 
ATOM   116  C CG2  . VAL A ? 11 ? -5.517  0.756   26.623 1.0 21.0  11  A 1 
ATOM   117  H H    . VAL A ? 11 ? -4.245  -1.790  26.129 1.0 15.0  11  A 1 
ATOM   118  N N    . THR A ? 12 ? -7.820  -1.740  28.061 1.0 24.91 12  A 1 
ATOM   119  C CA   . THR A ? 12 ? -9.202  -1.962  27.560 1.0 25.27 12  A 1 
ATOM   120  C C    . THR A ? 12 ? -9.827  -0.763  26.853 1.0 24.27 12  A 1 
ATOM   121  O O    . THR A ? 12 ? -9.905  0.384   27.285 1.0 22.55 12  A 1 
ATOM   122  C CB   . THR A ? 12 ? -10.178 -2.389  28.691 1.0 28.18 12  A 1 
ATOM   123  O OG1  . THR A ? 12 ? -9.651  -3.548  29.353 1.0 31.51 12  A 1 
ATOM   124  C CG2  . THR A ? 12 ? -11.596 -2.729  28.194 1.0 27.2  12  A 1 
ATOM   125  H H    . THR A ? 12 ? -7.674  -1.271  28.933 1.0 15.0  12  A 1 
ATOM   126  H HG1  . THR A ? 12 ? -8.793  -3.349  29.733 1.0 15.0  12  A 1 
ATOM   127  N N    . ILE A ? 13 ? -10.278 -1.063  25.666 1.0 22.22 13  A 1 
ATOM   128  C CA   . ILE A ? 13 ? -10.984 0.006   24.965 1.0 22.8  13  A 1 
ATOM   129  C C    . ILE A ? 13 ? -12.462 -0.341  24.790 1.0 24.45 13  A 1 
ATOM   130  O O    . ILE A ? 13 ? -12.871 -1.497  24.779 1.0 24.01 13  A 1 
ATOM   131  C CB   . ILE A ? 13 ? -10.294 0.297   23.604 1.0 23.67 13  A 1 
ATOM   132  C CG1  . ILE A ? 13 ? -10.290 -0.910  22.639 1.0 21.34 13  A 1 
ATOM   133  C CG2  . ILE A ? 13 ? -8.864  0.827   23.836 1.0 21.15 13  A 1 
ATOM   134  C CD1  . ILE A ? 13 ? -9.939  -0.581  21.181 1.0 23.22 13  A 1 
ATOM   135  H H    . ILE A ? 13 ? -10.190 -1.997  25.312 1.0 15.0  13  A 1 
ATOM   136  N N    . LYS A ? 14 ? -13.255 0.688   24.647 1.0 25.12 14  A 1 
ATOM   137  C CA   . LYS A ? 14 ? -14.615 0.340   24.242 1.0 27.88 14  A 1 
ATOM   138  C C    . LYS A ? 14 ? -14.939 0.908   22.872 1.0 27.69 14  A 1 
ATOM   139  O O    . LYS A ? 14 ? -14.754 2.085   22.561 1.0 25.4  14  A 1 
ATOM   140  C CB   . LYS A ? 14 ? -15.603 0.776   25.332 1.0 32.99 14  A 1 
ATOM   141  C CG   . LYS A ? 14 ? -17.019 0.192   25.200 1.0 40.97 14  A 1 
ATOM   142  C CD   . LYS A ? 14 ? -18.049 0.736   26.222 1.0 48.77 14  A 1 
ATOM   143  C CE   . LYS A ? 14 ? -17.762 0.574   27.737 1.0 53.75 14  A 1 
ATOM   144  N NZ   . LYS A ? 14 ? -18.814 1.226   28.574 1.0 56.1  14  A 1 
ATOM   145  H H    . LYS A ? 14 ? -12.894 1.619   24.731 1.0 15.0  14  A 1 
ATOM   146  H HZ1  . LYS A ? 14 ? -19.743 0.811   28.361 1.0 15.0  14  A 1 
ATOM   147  H HZ2  . LYS A ? 14 ? -18.594 1.093   29.582 1.0 15.0  14  A 1 
ATOM   148  H HZ3  . LYS A ? 14 ? -18.835 2.244   28.361 1.0 15.0  14  A 1 
ATOM   149  N N    . ILE A ? 15 ? -15.381 0.003   22.020 1.0 28.73 15  A 1 
ATOM   150  C CA   . ILE A ? 15 ? -15.668 0.438   20.652 1.0 30.41 15  A 1 
ATOM   151  C C    . ILE A ? 15 ? -16.853 -0.293  20.060 1.0 32.32 15  A 1 
ATOM   152  O O    . ILE A ? 15 ? -17.017 -1.496  20.183 1.0 31.68 15  A 1 
ATOM   153  C CB   . ILE A ? 15 ? -14.409 0.317   19.726 1.0 32.91 15  A 1 
ATOM   154  C CG1  . ILE A ? 15 ? -14.668 1.037   18.385 1.0 33.76 15  A 1 
ATOM   155  C CG2  . ILE A ? 15 ? -13.923 -1.140  19.543 1.0 27.68 15  A 1 
ATOM   156  C CD1  . ILE A ? 15 ? -13.603 1.004   17.296 1.0 36.09 15  A 1 
ATOM   157  H H    . ILE A ? 15 ? -15.484 -0.949  22.321 1.0 15.0  15  A 1 
ATOM   158  N N    . GLY A ? 16 ? -17.742 0.473   19.439 1.0 34.18 16  A 1 
ATOM   159  C CA   . GLY A ? 16 ? -18.957 -0.160  18.910 1.0 36.01 16  A 1 
ATOM   160  C C    . GLY A ? 16 ? -19.785 -0.929  19.940 1.0 36.96 16  A 1 
ATOM   161  O O    . GLY A ? 16 ? -20.452 -1.897  19.631 1.0 38.75 16  A 1 
ATOM   162  H H    . GLY A ? 16 ? -17.582 1.454   19.313 1.0 15.0  16  A 1 
ATOM   163  N N    . GLY A ? 17 ? -19.682 -0.498  21.208 1.0 36.99 17  A 1 
ATOM   164  C CA   . GLY A ? 17 ? -20.265 -1.309  22.292 1.0 36.03 17  A 1 
ATOM   165  C C    . GLY A ? 17 ? -19.549 -2.620  22.617 1.0 37.51 17  A 1 
ATOM   166  O O    . GLY A ? 17 ? -19.935 -3.425  23.447 1.0 40.58 17  A 1 
ATOM   167  H H    . GLY A ? 17 ? -19.183 0.347   21.405 1.0 15.0  17  A 1 
ATOM   168  N N    . GLN A ? 18 ? -18.444 -2.850  21.947 1.0 35.38 18  A 1 
ATOM   169  C CA   . GLN A ? 18 ? -17.607 -3.936  22.425 1.0 35.07 18  A 1 
ATOM   170  C C    . GLN A ? 18 ? -16.453 -3.485  23.306 1.0 31.01 18  A 1 
ATOM   171  O O    . GLN A ? 18 ? -15.908 -2.400  23.198 1.0 30.63 18  A 1 
ATOM   172  C CB   . GLN A ? 18 ? -17.032 -4.690  21.218 1.0 40.79 18  A 1 
ATOM   173  C CG   . GLN A ? 18 ? -17.987 -5.417  20.271 1.0 49.88 18  A 1 
ATOM   174  C CD   . GLN A ? 18 ? -18.784 -6.496  20.996 1.0 57.08 18  A 1 
ATOM   175  O OE1  . GLN A ? 18 ? -18.443 -7.673  21.126 1.0 62.08 18  A 1 
ATOM   176  N NE2  . GLN A ? 18 ? -19.949 -6.081  21.459 1.0 57.95 18  A 1 
ATOM   177  H H    . GLN A ? 18 ? -18.157 -2.250  21.204 1.0 15.0  18  A 1 
ATOM   178  H HE21 . GLN A ? 18 ? -20.603 -6.681  21.900 1.0 0.0   18  A 1 
ATOM   179  H HE22 . GLN A ? 18 ? -20.186 -5.111  21.402 1.0 0.0   18  A 1 
ATOM   180  N N    . LEU A ? 19 ? -16.083 -4.402  24.170 1.0 28.07 19  A 1 
ATOM   181  C CA   . LEU A ? 19 ? -14.819 -4.281  24.914 1.0 27.51 19  A 1 
ATOM   182  C C    . LEU A ? 19 ? -13.687 -5.050  24.227 1.0 27.79 19  A 1 
ATOM   183  O O    . LEU A ? 19 ? -13.816 -6.221  23.910 1.0 29.46 19  A 1 
ATOM   184  C CB   . LEU A ? 19 ? -15.014 -4.879  26.321 1.0 26.15 19  A 1 
ATOM   185  C CG   . LEU A ? 19 ? -15.071 -3.888  27.485 1.0 31.3  19  A 1 
ATOM   186  C CD1  . LEU A ? 19 ? -16.045 -2.739  27.269 1.0 24.25 19  A 1 
ATOM   187  C CD2  . LEU A ? 19 ? -15.334 -4.638  28.794 1.0 29.38 19  A 1 
ATOM   188  H H    . LEU A ? 19 ? -16.600 -5.257  24.191 1.0 15.0  19  A 1 
ATOM   189  N N    . LYS A ? 20 ? -12.576 -4.373  24.001 1.0 26.19 20  A 1 
ATOM   190  C CA   . LYS A ? 20 ? -11.379 -5.054  23.490 1.0 26.22 20  A 1 
ATOM   191  C C    . LYS A ? 20 ? -10.142 -4.679  24.267 1.0 25.91 20  A 1 
ATOM   192  O O    . LYS A ? 20 ? -10.096 -3.659  24.935 1.0 27.36 20  A 1 
ATOM   193  C CB   . LYS A ? 20 ? -11.029 -4.555  22.103 1.0 29.34 20  A 1 
ATOM   194  C CG   . LYS A ? 20 ? -11.458 -5.421  20.954 1.0 32.69 20  A 1 
ATOM   195  C CD   . LYS A ? 20 ? -12.740 -4.962  20.291 1.0 37.25 20  A 1 
ATOM   196  C CE   . LYS A ? 20 ? -12.854 -5.684  18.945 1.0 40.35 20  A 1 
ATOM   197  N NZ   . LYS A ? 20 ? -12.713 -7.144  19.111 1.0 39.74 20  A 1 
ATOM   198  H H    . LYS A ? 20 ? -12.572 -3.391  24.211 1.0 15.0  20  A 1 
ATOM   199  H HZ1  . LYS A ? 20 ? -13.382 -7.471  19.838 1.0 15.0  20  A 1 
ATOM   200  H HZ2  . LYS A ? 20 ? -12.923 -7.619  18.210 1.0 15.0  20  A 1 
ATOM   201  H HZ3  . LYS A ? 20 ? -11.743 -7.380  19.406 1.0 15.0  20  A 1 
ATOM   202  N N    . GLU A ? 21 ? -9.105  -5.482  24.130 1.0 25.16 21  A 1 
ATOM   203  C CA   . GLU A ? 21 ? -7.798  -4.967  24.569 1.0 25.97 21  A 1 
ATOM   204  C C    . GLU A ? 21 ? -6.955  -4.428  23.461 1.0 22.38 21  A 1 
ATOM   205  O O    . GLU A ? 21 ? -6.937  -4.944  22.360 1.0 20.93 21  A 1 
ATOM   206  C CB   . GLU A ? 21 ? -6.962  -5.997  25.283 1.0 29.7  21  A 1 
ATOM   207  C CG   . GLU A ? 21 ? -7.483  -6.019  26.724 1.0 42.6  21  A 1 
ATOM   208  C CD   . GLU A ? 21 ? -6.389  -6.451  27.687 1.0 49.48 21  A 1 
ATOM   209  O OE1  . GLU A ? 21 ? -5.600  -7.339  27.322 1.0 51.69 21  A 1 
ATOM   210  O OE2  . GLU A ? 21 ? -6.328  -5.890  28.799 1.0 53.22 21  A 1 
ATOM   211  H H    . GLU A ? 21 ? -9.223  -6.356  23.653 1.0 15.0  21  A 1 
ATOM   212  N N    . ALA A ? 22 ? -6.266  -3.367  23.761 1.0 19.05 22  A 1 
ATOM   213  C CA   . ALA A ? 22 ? -5.432  -2.776  22.718 1.0 18.28 22  A 1 
ATOM   214  C C    . ALA A ? 22 ? -4.117  -2.252  23.233 1.0 18.99 22  A 1 
ATOM   215  O O    . ALA A ? 22 ? -3.959  -1.970  24.414 1.0 19.49 22  A 1 
ATOM   216  C CB   . ALA A ? 22 ? -6.140  -1.636  21.993 1.0 15.72 22  A 1 
ATOM   217  H H    . ALA A ? 22 ? -6.351  -2.969  24.676 1.0 15.0  22  A 1 
ATOM   218  N N    . LEU A ? 23 ? -3.170  -2.148  22.308 1.0 17.98 23  A 1 
ATOM   219  C CA   . LEU A ? 23 ? -1.830  -1.696  22.697 1.0 18.64 23  A 1 
ATOM   220  C C    . LEU A ? 23 ? -1.646  -0.216  22.529 1.0 18.12 23  A 1 
ATOM   221  O O    . LEU A ? 23 ? -1.891  0.311   21.460 1.0 16.56 23  A 1 
ATOM   222  C CB   . LEU A ? 23 ? -0.871  -2.457  21.788 1.0 18.7  23  A 1 
ATOM   223  C CG   . LEU A ? 23 ? 0.643   -2.351  21.956 1.0 22.44 23  A 1 
ATOM   224  C CD1  . LEU A ? 23 ? 1.126   -2.924  23.290 1.0 23.21 23  A 1 
ATOM   225  C CD2  . LEU A ? 23 ? 1.319   -3.117  20.793 1.0 23.68 23  A 1 
ATOM   226  H H    . LEU A ? 23 ? -3.384  -2.373  21.354 1.0 15.0  23  A 1 
ATOM   227  N N    . LEU A ? 24 ? -1.220  0.464   23.595 1.0 15.75 24  A 1 
ATOM   228  C CA   . LEU A ? 24 ? -0.916  1.881   23.379 1.0 16.1  24  A 1 
ATOM   229  C C    . LEU A ? 24 ? 0.421   2.122   22.679 1.0 17.18 24  A 1 
ATOM   230  O O    . LEU A ? 24 ? 1.491   1.804   23.190 1.0 17.95 24  A 1 
ATOM   231  C CB   . LEU A ? 24 ? -0.885  2.611   24.721 1.0 17.93 24  A 1 
ATOM   232  C CG   . LEU A ? 24 ? -2.174  2.437   25.496 1.0 18.84 24  A 1 
ATOM   233  C CD1  . LEU A ? 24 ? -2.007  3.062   26.876 1.0 21.48 24  A 1 
ATOM   234  C CD2  . LEU A ? 24 ? -3.327  3.092   24.749 1.0 18.01 24  A 1 
ATOM   235  H H    . LEU A ? 24 ? -1.102  0.000   24.477 1.0 15.0  24  A 1 
ATOM   236  N N    . ASP A ? 25 ? 0.349   2.640   21.467 1.0 13.98 25  A 1 
ATOM   237  C CA   . ASP A ? 25 ? 1.558   2.512   20.661 1.0 15.82 25  A 1 
ATOM   238  C C    . ASP A ? 25 ? 2.081   3.821   20.103 1.0 16.78 25  A 1 
ATOM   239  O O    . ASP A ? 25 ? 1.650   4.297   19.076 1.0 14.45 25  A 1 
ATOM   240  C CB   . ASP A ? 25 ? 1.226   1.504   19.547 1.0 17.82 25  A 1 
ATOM   241  C CG   . ASP A ? 25 ? 2.380   1.101   18.639 1.0 21.61 25  A 1 
ATOM   242  O OD1  . ASP A ? 25 ? 3.495   1.608   18.734 1.0 17.32 25  A 1 
ATOM   243  O OD2  . ASP A ? 25 ? 2.124   0.248   17.807 1.0 23.13 25  A 1 
ATOM   244  H H    . ASP A ? 25 ? -0.524  2.917   21.049 1.0 15.0  25  A 1 
ATOM   245  N N    . THR A ? 26 ? 3.079   4.398   20.784 1.0 16.07 26  A 1 
ATOM   246  C CA   . THR A ? 26 ? 3.667   5.653   20.276 1.0 14.88 26  A 1 
ATOM   247  C C    . THR A ? 26 ? 4.410   5.600   18.944 1.0 15.21 26  A 1 
ATOM   248  O O    . THR A ? 26 ? 4.626   6.575   18.247 1.0 16.05 26  A 1 
ATOM   249  C CB   . THR A ? 26 ? 4.608   6.241   21.316 1.0 15.21 26  A 1 
ATOM   250  O OG1  . THR A ? 26 ? 5.701   5.346   21.537 1.0 14.29 26  A 1 
ATOM   251  C CG2  . THR A ? 26 ? 3.866   6.463   22.622 1.0 13.61 26  A 1 
ATOM   252  H H    . THR A ? 26 ? 3.385   3.990   21.646 1.0 15.0  26  A 1 
ATOM   253  H HG1  . THR A ? 26 ? 6.524   5.772   21.237 1.0 15.0  26  A 1 
ATOM   254  N N    . GLY A ? 27 ? 4.796   4.405   18.556 1.0 15.69 27  A 1 
ATOM   255  C CA   . GLY A ? 27 ? 5.389   4.314   17.215 1.0 17.29 27  A 1 
ATOM   256  C C    . GLY A ? 27 ? 4.445   4.145   16.019 1.0 19.93 27  A 1 
ATOM   257  O O    . GLY A ? 27 ? 4.854   4.136   14.875 1.0 21.77 27  A 1 
ATOM   258  H H    . GLY A ? 27 ? 4.638   3.621   19.151 1.0 15.0  27  A 1 
ATOM   259  N N    . ALA A ? 28 ? 3.157   3.985   16.295 1.0 17.05 28  A 1 
ATOM   260  C CA   . ALA A ? 28 ? 2.227   3.926   15.178 1.0 15.6  28  A 1 
ATOM   261  C C    . ALA A ? 28 ? 1.583   5.291   14.893 1.0 16.54 28  A 1 
ATOM   262  O O    . ALA A ? 28 ? 1.080   5.986   15.787 1.0 16.11 28  A 1 
ATOM   263  C CB   . ALA A ? 28 ? 1.181   2.859   15.472 1.0 13.62 28  A 1 
ATOM   264  H H    . ALA A ? 28 ? 2.820   4.035   17.237 1.0 15.0  28  A 1 
ATOM   265  N N    . ASP A ? 29 ? 1.596   5.674   13.603 1.0 15.33 29  A 1 
ATOM   266  C CA   . ASP A ? 29 ? 0.851   6.893   13.240 1.0 15.11 29  A 1 
ATOM   267  C C    . ASP A ? 29 ? -0.662  6.794   13.354 1.0 16.86 29  A 1 
ATOM   268  O O    . ASP A ? 29 ? -1.384  7.727   13.673 1.0 17.39 29  A 1 
ATOM   269  C CB   . ASP A ? 29 ? 1.032   7.234   11.784 1.0 16.19 29  A 1 
ATOM   270  C CG   . ASP A ? 29 ? 2.370   7.837   11.490 1.0 20.4  29  A 1 
ATOM   271  O OD1  . ASP A ? 29 ? 3.254   7.862   12.331 1.0 18.97 29  A 1 
ATOM   272  O OD2  . ASP A ? 29 ? 2.503   8.310   10.382 1.0 21.93 29  A 1 
ATOM   273  H H    . ASP A ? 29 ? 2.164   5.150   12.957 1.0 15.0  29  A 1 
ATOM   274  N N    . ASP A ? 30 ? -1.103  5.588   13.062 1.0 15.94 30  A 1 
ATOM   275  C CA   . ASP A ? 30 ? -2.516  5.251   12.945 1.0 18.53 30  A 1 
ATOM   276  C C    . ASP A ? 30 ? -2.969  4.166   13.906 1.0 17.42 30  A 1 
ATOM   277  O O    . ASP A ? 30 ? -2.202  3.433   14.501 1.0 16.75 30  A 1 
ATOM   278  C CB   . ASP A ? 30 ? -2.783  4.694   11.529 1.0 22.21 30  A 1 
ATOM   279  C CG   . ASP A ? 30 ? -2.207  5.591   10.426 1.0 27.02 30  A 1 
ATOM   280  O OD1  . ASP A ? 30 ? -2.636  6.742   10.328 1.0 26.15 30  A 1 
ATOM   281  O OD2  . ASP A ? 30 ? -1.319  5.126   9.687  1.0 30.8  30  A 1 
ATOM   282  H H    . ASP A ? 30 ? -0.417  4.883   12.903 1.0 15.0  30  A 1 
ATOM   283  N N    . THR A ? 31 ? -4.283  4.084   14.007 1.0 18.31 31  A 1 
ATOM   284  C CA   . THR A ? 31 ? -4.978  3.054   14.801 1.0 16.56 31  A 1 
ATOM   285  C C    . THR A ? 31 ? -5.524  1.968   13.908 1.0 17.47 31  A 1 
ATOM   286  O O    . THR A ? 31 ? -6.259  2.195   12.959 1.0 15.81 31  A 1 
ATOM   287  C CB   . THR A ? 31 ? -6.126  3.693   15.636 1.0 16.42 31  A 1 
ATOM   288  O OG1  . THR A ? 31 ? -5.567  4.656   16.568 1.0 17.08 31  A 1 
ATOM   289  C CG2  . THR A ? 31 ? -7.013  2.677   16.365 1.0 13.06 31  A 1 
ATOM   290  H H    . THR A ? 31 ? -4.823  4.727   13.460 1.0 15.0  31  A 1 
ATOM   291  H HG1  . THR A ? 31 ? -5.223  5.419   16.078 1.0 15.0  31  A 1 
ATOM   292  N N    . VAL A ? 32 ? -5.071  0.760   14.243 1.0 18.38 32  A 1 
ATOM   293  C CA   . VAL A ? 32 ? -5.405  -0.495  13.545 1.0 18.59 32  A 1 
ATOM   294  C C    . VAL A ? 32 ? -6.011  -1.578  14.443 1.0 18.11 32  A 1 
ATOM   295  O O    . VAL A ? 32 ? -5.392  -2.090  15.353 1.0 19.57 32  A 1 
ATOM   296  C CB   . VAL A ? 32 ? -4.159  -1.091  12.855 1.0 18.74 32  A 1 
ATOM   297  C CG1  . VAL A ? 32 ? -4.552  -2.212  11.889 1.0 17.13 32  A 1 
ATOM   298  C CG2  . VAL A ? 32 ? -3.456  0.011   12.067 1.0 21.39 32  A 1 
ATOM   299  H H    . VAL A ? 32 ? -4.495  0.712   15.064 1.0 15.0  32  A 1 
ATOM   300  N N    . LEU A ? 33 ? -7.255  -1.907  14.172 1.0 17.64 33  A 1 
ATOM   301  C CA   . LEU A ? 33 ? -7.906  -2.970  14.930 1.0 18.19 33  A 1 
ATOM   302  C C    . LEU A ? 33 ? -8.145  -4.254  14.165 1.0 19.25 33  A 1 
ATOM   303  O O    . LEU A ? 33 ? -8.296  -4.291  12.959 1.0 19.09 33  A 1 
ATOM   304  C CB   . LEU A ? 33 ? -9.256  -2.478  15.403 1.0 18.98 33  A 1 
ATOM   305  C CG   . LEU A ? 33 ? -9.150  -1.146  16.116 1.0 23.14 33  A 1 
ATOM   306  C CD1  . LEU A ? 33 ? -10.548 -0.786  16.550 1.0 24.79 33  A 1 
ATOM   307  C CD2  . LEU A ? 33 ? -8.199  -1.176  17.319 1.0 23.71 33  A 1 
ATOM   308  H H    . LEU A ? 33 ? -7.716  -1.472  13.395 1.0 15.0  33  A 1 
ATOM   309  N N    . GLU A ? 34 ? -8.176  -5.340  14.890 1.0 21.65 34  A 1 
ATOM   310  C CA   . GLU A ? 34 ? -8.560  -6.591  14.230 1.0 26.88 34  A 1 
ATOM   311  C C    . GLU A ? 34 ? -9.904  -6.566  13.527 1.0 25.59 34  A 1 
ATOM   312  O O    . GLU A ? 34 ? -10.747 -5.717  13.742 1.0 21.38 34  A 1 
ATOM   313  C CB   . GLU A ? 34 ? -8.518  -7.734  15.254 1.0 32.84 34  A 1 
ATOM   314  C CG   . GLU A ? 34 ? -9.573  -7.620  16.384 1.0 42.73 34  A 1 
ATOM   315  C CD   . GLU A ? 34 ? -9.062  -8.240  17.701 1.0 49.3  34  A 1 
ATOM   316  O OE1  . GLU A ? 34 ? -7.911  -8.745  17.742 1.0 51.18 34  A 1 
ATOM   317  O OE2  . GLU A ? 34 ? -9.828  -8.178  18.686 1.0 50.12 34  A 1 
ATOM   318  H H    . GLU A ? 34 ? -8.006  -5.279  15.875 1.0 15.0  34  A 1 
ATOM   319  N N    . GLU A ? 35 ? -10.033 -7.508  12.622 1.0 28.52 35  A 1 
ATOM   320  C CA   . GLU A ? 35 ? -11.238 -7.532  11.806 1.0 35.74 35  A 1 
ATOM   321  C C    . GLU A ? 35 ? -12.527 -7.616  12.617 1.0 35.17 35  A 1 
ATOM   322  O O    . GLU A ? 35 ? -12.698 -8.403  13.531 1.0 35.95 35  A 1 
ATOM   323  C CB   . GLU A ? 35 ? -11.166 -8.628  10.710 1.0 39.8  35  A 1 
ATOM   324  C CG   . GLU A ? 35 ? -11.273 -8.156  9.222  1.0 48.49 35  A 1 
ATOM   325  C CD   . GLU A ? 35 ? -12.639 -7.528  8.829  1.0 54.21 35  A 1 
ATOM   326  O OE1  . GLU A ? 35 ? -13.695 -8.147  9.042  1.0 57.94 35  A 1 
ATOM   327  O OE2  . GLU A ? 35 ? -12.648 -6.415  8.286  1.0 54.68 35  A 1 
ATOM   328  H H    . GLU A ? 35 ? -9.292  -8.168  12.499 1.0 15.0  35  A 1 
ATOM   329  N N    . MET A ? 36 ? -13.407 -6.690  12.260 1.0 35.94 36  A 1 
ATOM   330  C CA   . MET A ? 36 ? -14.693 -6.503  12.926 1.0 34.86 36  A 1 
ATOM   331  C C    . MET A ? 36 ? -15.660 -5.673  12.100 1.0 36.24 36  A 1 
ATOM   332  O O    . MET A ? 36 ? -15.347 -4.884  11.208 1.0 35.23 36  A 1 
ATOM   333  C CB   . MET A ? 36 ? -14.532 -5.855  14.324 1.0 33.52 36  A 1 
ATOM   334  C CG   . MET A ? 36 ? -14.191 -4.364  14.320 1.0 34.78 36  A 1 
ATOM   335  S SD   . MET A ? 36 ? -13.893 -3.701  15.963 1.0 37.24 36  A 1 
ATOM   336  C CE   . MET A ? 36 ? -15.577 -3.768  16.591 1.0 41.5  36  A 1 
ATOM   337  H H    . MET A ? 36 ? -13.110 -6.036  11.569 1.0 15.0  36  A 1 
ATOM   338  N N    . SER A ? 37 ? -16.914 -5.893  12.436 1.0 37.83 37  A 1 
ATOM   339  C CA   . SER A ? 37 ? -17.924 -5.026  11.823 1.0 37.44 37  A 1 
ATOM   340  C C    . SER A ? 37 ? -18.293 -3.822  12.626 1.0 35.49 37  A 1 
ATOM   341  O O    . SER A ? 37 ? -18.745 -3.801  13.749 1.0 35.33 37  A 1 
ATOM   342  C CB   . SER A ? 37 ? -19.190 -5.787  11.419 1.0 37.87 37  A 1 
ATOM   343  O OG   . SER A ? 37 ? -19.502 -6.811  12.374 1.0 43.8  37  A 1 
ATOM   344  H H    . SER A ? 37 ? -17.168 -6.570  13.128 1.0 15.0  37  A 1 
ATOM   345  H HG   . SER A ? 37 ? -20.252 -6.546  12.926 1.0 15.0  37  A 1 
ATOM   346  N N    . LEU A ? 38 ? -18.034 -2.749  11.971 1.0 35.3  38  A 1 
ATOM   347  C CA   . LEU A ? 38 ? -18.411 -1.490  12.569 1.0 36.37 38  A 1 
ATOM   348  C C    . LEU A ? 38 ? -19.493 -0.882  11.706 1.0 38.72 38  A 1 
ATOM   349  O O    . LEU A ? 38 ? -19.575 -1.143  10.514 1.0 38.04 38  A 1 
ATOM   350  C CB   . LEU A ? 38 ? -17.159 -0.571  12.620 1.0 33.59 38  A 1 
ATOM   351  C CG   . LEU A ? 38 ? -16.183 -0.820  13.780 1.0 33.52 38  A 1 
ATOM   352  C CD1  . LEU A ? 38 ? -14.904 0.001   13.585 1.0 29.77 38  A 1 
ATOM   353  C CD2  . LEU A ? 38 ? -16.847 -0.517  15.129 1.0 28.24 38  A 1 
ATOM   354  H H    . LEU A ? 38 ? -17.584 -2.793  11.083 1.0 15.0  38  A 1 
ATOM   355  N N    . PRO A ? 39 ? -20.337 -0.075  12.328 1.0 41.41 39  A 1 
ATOM   356  C CA   . PRO A ? 39 ? -21.271 0.682   11.509 1.0 41.54 39  A 1 
ATOM   357  C C    . PRO A ? 39 ? -20.601 1.825   10.765 1.0 39.9  39  A 1 
ATOM   358  O O    . PRO A ? 39 ? -19.759 2.562   11.227 1.0 41.62 39  A 1 
ATOM   359  C CB   . PRO A ? 39 ? -22.289 1.111   12.587 1.0 43.63 39  A 1 
ATOM   360  C CG   . PRO A ? 39 ? -21.487 1.306   13.877 1.0 45.1  39  A 1 
ATOM   361  C CD   . PRO A ? 39 ? -20.476 0.174   13.768 1.0 43.76 39  A 1 
ATOM   362  N N    . GLY A ? 40 ? -21.021 1.985   9.547  1.0 39.32 40  A 1 
ATOM   363  C CA   . GLY A ? 40 ? -20.377 3.058   8.813  1.0 37.45 40  A 1 
ATOM   364  C C    . GLY A ? 40 ? -19.968 2.639   7.429  1.0 37.99 40  A 1 
ATOM   365  O O    . GLY A ? 40 ? -19.748 1.498   7.067  1.0 36.24 40  A 1 
ATOM   366  H H    . GLY A ? 40 ? -21.631 1.310   9.138  1.0 15.0  40  A 1 
ATOM   367  N N    . ARG A ? 41 ? -19.880 3.657   6.625  1.0 38.63 41  A 1 
ATOM   368  C CA   . ARG A ? 41 ? -19.260 3.380   5.342  1.0 41.16 41  A 1 
ATOM   369  C C    . ARG A ? 41 ? -17.744 3.340   5.496  1.0 39.56 41  A 1 
ATOM   370  O O    . ARG A ? 41 ? -17.184 3.956   6.389  1.0 40.64 41  A 1 
ATOM   371  C CB   . ARG A ? 41 ? -19.645 4.512   4.395  1.0 48.66 41  A 1 
ATOM   372  C CG   . ARG A ? 41 ? -21.151 4.852   4.448  1.0 62.75 41  A 1 
ATOM   373  C CD   . ARG A ? 41 ? -21.558 5.983   5.430  1.0 70.51 41  A 1 
ATOM   374  N NE   . ARG A ? 41 ? -22.830 5.673   6.107  1.0 76.8  41  A 1 
ATOM   375  C CZ   . ARG A ? 41 ? -22.934 5.759   7.452  1.0 79.95 41  A 1 
ATOM   376  N NH1  . ARG A ? 41 ? -21.910 6.255   8.186  1.0 81.03 41  A 1 
ATOM   377  N NH2  . ARG A ? 41 ? -24.076 5.332   8.019  1.0 81.35 41  A 1 
ATOM   378  H H    . ARG A ? 41 ? -19.983 4.581   6.973  1.0 15.0  41  A 1 
ATOM   379  H HE   . ARG A ? 41 ? -23.607 5.358   5.562  1.0 15.0  41  A 1 
ATOM   380  H HH11 . ARG A ? 41 ? -21.078 6.544   7.711  1.0 0.0   41  A 1 
ATOM   381  H HH12 . ARG A ? 41 ? -21.939 6.356   9.185  1.0 0.0   41  A 1 
ATOM   382  H HH21 . ARG A ? 41 ? -24.778 4.947   7.419  1.0 0.0   41  A 1 
ATOM   383  H HH22 . ARG A ? 41 ? -24.265 5.378   9.005  1.0 0.0   41  A 1 
ATOM   384  N N    . TRP A ? 42 ? -17.080 2.626   4.624  1.0 36.71 42  A 1 
ATOM   385  C CA   . TRP A ? 42 ? -15.627 2.632   4.722  1.0 33.48 42  A 1 
ATOM   386  C C    . TRP A ? 42 ? -14.880 2.690   3.398  1.0 34.5  42  A 1 
ATOM   387  O O    . TRP A ? 42 ? -15.405 2.314   2.363  1.0 35.8  42  A 1 
ATOM   388  C CB   . TRP A ? 42 ? -15.209 1.408   5.538  1.0 31.52 42  A 1 
ATOM   389  C CG   . TRP A ? 42 ? -15.644 0.110   4.905  1.0 29.77 42  A 1 
ATOM   390  C CD1  . TRP A ? 42 ? -16.802 -0.607  5.219  1.0 30.1  42  A 1 
ATOM   391  C CD2  . TRP A ? 42 ? -14.973 -0.679  3.960  1.0 28.96 42  A 1 
ATOM   392  N NE1  . TRP A ? 42 ? -16.893 -1.787  4.564  1.0 28.11 42  A 1 
ATOM   393  C CE2  . TRP A ? 42 ? -15.788 -1.898  3.777  1.0 28.46 42  A 1 
ATOM   394  C CE3  . TRP A ? 42 ? -13.791 -0.527  3.221  1.0 31.32 42  A 1 
ATOM   395  C CZ2  . TRP A ? 42 ? -15.364 -2.877  2.870  1.0 28.24 42  A 1 
ATOM   396  C CZ3  . TRP A ? 42 ? -13.399 -1.523  2.306  1.0 31.84 42  A 1 
ATOM   397  C CH2  . TRP A ? 42 ? -14.178 -2.685  2.144  1.0 31.07 42  A 1 
ATOM   398  H H    . TRP A ? 42 ? -17.558 2.065   3.953  1.0 15.0  42  A 1 
ATOM   399  H HE1  . TRP A ? 42 ? -17.642 -2.414  4.640  1.0 15.0  42  A 1 
ATOM   400  N N    . LYS A ? 43 ? -13.641 3.159   3.448  1.0 33.77 43  A 1 
ATOM   401  C CA   . LYS A ? 43 ? -12.814 3.163   2.223  1.0 33.9  43  A 1 
ATOM   402  C C    . LYS A ? 43 ? -11.753 2.119   2.332  1.0 30.77 43  A 1 
ATOM   403  O O    . LYS A ? 43 ? -11.181 2.014   3.397  1.0 26.09 43  A 1 
ATOM   404  C CB   . LYS A ? 43 ? -11.939 4.409   2.118  1.0 39.08 43  A 1 
ATOM   405  C CG   . LYS A ? 43 ? -12.529 5.701   1.570  1.0 49.52 43  A 1 
ATOM   406  C CD   . LYS A ? 43 ? -12.706 6.838   2.605  1.0 57.29 43  A 1 
ATOM   407  C CE   . LYS A ? 43 ? -13.888 6.633   3.574  1.0 61.91 43  A 1 
ATOM   408  N NZ   . LYS A ? 43 ? -14.155 7.890   4.283  1.0 65.42 43  A 1 
ATOM   409  H H    . LYS A ? 43 ? -13.281 3.438   4.342  1.0 15.0  43  A 1 
ATOM   410  H HZ1  . LYS A ? 43 ? -14.140 8.679   3.606  1.0 15.0  43  A 1 
ATOM   411  H HZ2  . LYS A ? 43 ? -15.090 7.839   4.735  1.0 15.0  43  A 1 
ATOM   412  H HZ3  . LYS A ? 43 ? -13.424 8.040   5.007  1.0 15.0  43  A 1 
ATOM   413  N N    . PRO A ? 44 ? -11.459 1.374   1.264  1.0 30.51 44  A 1 
ATOM   414  C CA   . PRO A ? 44 ? -10.255 0.529   1.317  1.0 29.32 44  A 1 
ATOM   415  C C    . PRO A ? 44 ? -8.982  1.370   1.358  1.0 28.72 44  A 1 
ATOM   416  O O    . PRO A ? 44 ? -8.864  2.407   0.722  1.0 30.71 44  A 1 
ATOM   417  C CB   . PRO A ? 44 ? -10.382 -0.331  0.051  1.0 28.64 44  A 1 
ATOM   418  C CG   . PRO A ? 44 ? -11.240 0.483   -0.914 1.0 31.29 44  A 1 
ATOM   419  C CD   . PRO A ? 44 ? -12.174 1.282   -0.003 1.0 32.18 44  A 1 
ATOM   420  N N    . LYS A ? 45 ? -8.046  0.918   2.183  1.0 24.73 45  A 1 
ATOM   421  C CA   . LYS A ? 45 ? -6.780  1.612   2.386  1.0 23.8  45  A 1 
ATOM   422  C C    . LYS A ? 45 ? -5.625  0.636   2.498  1.0 22.8  45  A 1 
ATOM   423  O O    . LYS A ? 45 ? -5.791  -0.547  2.785  1.0 22.25 45  A 1 
ATOM   424  C CB   . LYS A ? 45 ? -6.880  2.419   3.666  1.0 27.87 45  A 1 
ATOM   425  C CG   . LYS A ? 45 ? -5.789  3.438   3.760  1.0 34.44 45  A 1 
ATOM   426  C CD   . LYS A ? 45 ? -5.516  3.893   5.172  1.0 41.61 45  A 1 
ATOM   427  C CE   . LYS A ? 45 ? -4.243  4.745   5.101  1.0 46.79 45  A 1 
ATOM   428  N NZ   . LYS A ? 45 ? -4.092  5.615   6.279  1.0 50.18 45  A 1 
ATOM   429  H H    . LYS A ? 45 ? -8.245  0.093   2.720  1.0 15.0  45  A 1 
ATOM   430  H HZ1  . LYS A ? 45 ? -4.051  5.035   7.141  1.0 15.0  45  A 1 
ATOM   431  H HZ2  . LYS A ? 45 ? -3.214  6.164   6.186  1.0 15.0  45  A 1 
ATOM   432  H HZ3  . LYS A ? 45 ? -4.902  6.266   6.337  1.0 15.0  45  A 1 
ATOM   433  N N    . MET A ? 46 ? -4.430  1.158   2.252  1.0 22.74 46  A 1 
ATOM   434  C CA   . MET A ? 46 ? -3.241  0.356   2.581  1.0 27.14 46  A 1 
ATOM   435  C C    . MET A ? 46 ? -2.343  0.977   3.658  1.0 25.61 46  A 1 
ATOM   436  O O    . MET A ? 46 ? -2.131  2.181   3.729  1.0 25.86 46  A 1 
ATOM   437  C CB   . MET A ? 46 ? -2.331  0.113   1.370  1.0 30.81 46  A 1 
ATOM   438  C CG   . MET A ? 46 ? -3.012  -0.400  0.101  1.0 37.49 46  A 1 
ATOM   439  S SD   . MET A ? 46 ? -2.881  -2.155  -0.105 1.0 43.46 46  A 1 
ATOM   440  C CE   . MET A ? 46 ? -1.101  -2.218  0.020  1.0 41.12 46  A 1 
ATOM   441  H H    . MET A ? 46 ? -4.362  2.088   1.886  1.0 15.0  46  A 1 
ATOM   442  N N    . ILE A ? 47 ? -1.816  0.100   4.507  1.0 23.28 47  A 1 
ATOM   443  C CA   . ILE A ? 47 ? -0.829  0.589   5.482  1.0 22.93 47  A 1 
ATOM   444  C C    . ILE A ? 47 ? 0.312   -0.372  5.645  1.0 21.26 47  A 1 
ATOM   445  O O    . ILE A ? 47 ? 0.196   -1.569  5.451  1.0 24.35 47  A 1 
ATOM   446  C CB   . ILE A ? 47 ? -1.423  0.861   6.879  1.0 24.82 47  A 1 
ATOM   447  C CG1  . ILE A ? 47 ? -2.302  -0.298  7.357  1.0 25.57 47  A 1 
ATOM   448  C CG2  . ILE A ? 47 ? -2.186  2.194   6.932  1.0 25.38 47  A 1 
ATOM   449  C CD1  . ILE A ? 47 ? -1.613  -1.224  8.333  1.0 26.57 47  A 1 
ATOM   450  H H    . ILE A ? 47 ? -2.086  -0.866  4.444  1.0 15.0  47  A 1 
ATOM   451  N N    . GLY A ? 48 ? 1.425   0.210   5.984  1.0 18.64 48  A 1 
ATOM   452  C CA   . GLY A ? 48 ? 2.600   -0.621  6.124  1.0 19.0  48  A 1 
ATOM   453  C C    . GLY A ? 48 ? 3.258   -0.639  7.484  1.0 18.56 48  A 1 
ATOM   454  O O    . GLY A ? 48 ? 3.024   0.168   8.375  1.0 17.51 48  A 1 
ATOM   455  H H    . GLY A ? 48 ? 1.449   1.198   6.146  1.0 15.0  48  A 1 
ATOM   456  N N    . GLY A ? 49 ? 4.122   -1.617  7.568  1.0 19.37 49  A 1 
ATOM   457  C CA   . GLY A ? 49 ? 4.983   -1.732  8.752  1.0 23.67 49  A 1 
ATOM   458  C C    . GLY A ? 49 ? 6.237   -2.560  8.493  1.0 24.82 49  A 1 
ATOM   459  O O    . GLY A ? 49 ? 6.681   -2.686  7.364  1.0 25.81 49  A 1 
ATOM   460  H H    . GLY A ? 49 ? 4.163   -2.281  6.820  1.0 15.0  49  A 1 
ATOM   461  N N    . ILE A ? 50 ? 6.786   -3.198  9.526  1.0 25.84 50  A 1 
ATOM   462  C CA   . ILE A ? 50 ? 7.794   -4.253  9.297  1.0 26.48 50  A 1 
ATOM   463  C C    . ILE A ? 50 ? 7.145   -5.385  8.532  1.0 28.56 50  A 1 
ATOM   464  O O    . ILE A ? 50 ? 6.004   -5.787  8.739  1.0 28.82 50  A 1 
ATOM   465  C CB   . ILE A ? 50 ? 8.280   -4.807  10.645 1.0 25.34 50  A 1 
ATOM   466  C CG1  . ILE A ? 50 ? 9.215   -3.860  11.399 1.0 27.76 50  A 1 
ATOM   467  C CG2  . ILE A ? 50 ? 8.940   -6.183  10.569 1.0 26.02 50  A 1 
ATOM   468  C CD1  . ILE A ? 50 ? 10.523  -3.497  10.709 1.0 24.35 50  A 1 
ATOM   469  H H    . ILE A ? 50 ? 6.391   -3.033  10.430 1.0 15.0  50  A 1 
ATOM   470  N N    . GLY A ? 51 ? 7.876   -5.866  7.577  1.0 28.68 51  A 1 
ATOM   471  C CA   . GLY A ? 51 ? 7.241   -6.964  6.840  1.0 28.94 51  A 1 
ATOM   472  C C    . GLY A ? 51 ? 6.447   -6.546  5.608  1.0 29.73 51  A 1 
ATOM   473  O O    . GLY A ? 51 ? 6.211   -7.306  4.689  1.0 33.69 51  A 1 
ATOM   474  H H    . GLY A ? 51 ? 8.760   -5.464  7.325  1.0 15.0  51  A 1 
ATOM   475  N N    . GLY A ? 52 ? 6.004   -5.304  5.599  1.0 27.89 52  A 1 
ATOM   476  C CA   . GLY A ? 52 ? 5.208   -4.971  4.426  1.0 28.27 52  A 1 
ATOM   477  C C    . GLY A ? 52 ? 3.923   -4.171  4.613  1.0 29.13 52  A 1 
ATOM   478  O O    . GLY A ? 52 ? 3.731   -3.435  5.570  1.0 28.07 52  A 1 
ATOM   479  H H    . GLY A ? 52 ? 6.257   -4.646  6.309  1.0 15.0  52  A 1 
ATOM   480  N N    . PHE A ? 53 ? 3.077   -4.326  3.590  1.0 27.47 53  A 1 
ATOM   481  C CA   . PHE A ? 53 ? 1.777   -3.639  3.477  1.0 25.96 53  A 1 
ATOM   482  C C    . PHE A ? 53 ? 0.613   -4.573  3.677  1.0 26.33 53  A 1 
ATOM   483  O O    . PHE A ? 53 ? 0.586   -5.691  3.186  1.0 26.41 53  A 1 
ATOM   484  C CB   . PHE A ? 53 ? 1.568   -3.053  2.087  1.0 21.95 53  A 1 
ATOM   485  C CG   . PHE A ? 53 ? 2.398   -1.830  1.921  1.0 21.53 53  A 1 
ATOM   486  C CD1  . PHE A ? 53 ? 1.881   -0.588  2.342  1.0 26.17 53  A 1 
ATOM   487  C CD2  . PHE A ? 53 ? 3.700   -1.939  1.427  1.0 21.42 53  A 1 
ATOM   488  C CE1  . PHE A ? 53 ? 2.702   0.565   2.283  1.0 24.24 53  A 1 
ATOM   489  C CE2  . PHE A ? 53 ? 4.510   -0.793  1.363  1.0 20.23 53  A 1 
ATOM   490  C CZ   . PHE A ? 53 ? 4.022   0.460   1.791  1.0 22.74 53  A 1 
ATOM   491  H H    . PHE A ? 53 ? 3.341   -4.977  2.877  1.0 15.0  53  A 1 
ATOM   492  N N    . ILE A ? 54 ? -0.360  -4.077  4.434  1.0 26.76 54  A 1 
ATOM   493  C CA   . ILE A ? 54 ? -1.625  -4.801  4.447  1.0 25.8  54  A 1 
ATOM   494  C C    . ILE A ? 54 ? -2.756  -3.940  3.926  1.0 26.11 54  A 1 
ATOM   495  O O    . ILE A ? 54 ? -2.704  -2.717  3.883  1.0 24.86 54  A 1 
ATOM   496  C CB   . ILE A ? 54 ? -1.971  -5.376  5.832  1.0 25.76 54  A 1 
ATOM   497  C CG1  . ILE A ? 54 ? -2.189  -4.372  6.951  1.0 22.75 54  A 1 
ATOM   498  C CG2  . ILE A ? 54 ? -0.903  -6.378  6.247  1.0 27.29 54  A 1 
ATOM   499  C CD1  . ILE A ? 54 ? -2.680  -5.039  8.240  1.0 22.27 54  A 1 
ATOM   500  H H    . ILE A ? 54 ? -0.241  -3.185  4.879  1.0 15.0  54  A 1 
ATOM   501  N N    . LYS A ? 55 ? -3.782  -4.642  3.487  1.0 27.99 55  A 1 
ATOM   502  C CA   . LYS A ? 55 ? -5.035  -3.953  3.120  1.0 28.12 55  A 1 
ATOM   503  C C    . LYS A ? 55 ? -5.980  -3.838  4.298  1.0 23.83 55  A 1 
ATOM   504  O O    . LYS A ? 55 ? -6.248  -4.776  5.048  1.0 22.49 55  A 1 
ATOM   505  C CB   . LYS A ? 55 ? -5.718  -4.705  1.980  1.0 31.46 55  A 1 
ATOM   506  C CG   . LYS A ? 55 ? -6.251  -3.747  0.913  1.0 40.73 55  A 1 
ATOM   507  C CD   . LYS A ? 55 ? -6.949  -4.532  -0.214 1.0 47.49 55  A 1 
ATOM   508  C CE   . LYS A ? 55 ? -6.073  -5.600  -0.879 1.0 49.61 55  A 1 
ATOM   509  N NZ   . LYS A ? 55 ? -6.888  -6.361  -1.838 1.0 50.59 55  A 1 
ATOM   510  H H    . LYS A ? 55 ? -3.742  -5.640  3.527  1.0 15.0  55  A 1 
ATOM   511  H HZ1  . LYS A ? 55 ? -7.570  -5.723  -2.297 1.0 15.0  55  A 1 
ATOM   512  H HZ2  . LYS A ? 55 ? -6.270  -6.787  -2.557 1.0 15.0  55  A 1 
ATOM   513  H HZ3  . LYS A ? 55 ? -7.403  -7.110  -1.332 1.0 15.0  55  A 1 
ATOM   514  N N    . VAL A ? 56 ? -6.409  -2.609  4.478  1.0 21.91 56  A 1 
ATOM   515  C CA   . VAL A ? 56 ? -7.356  -2.418  5.572  1.0 21.66 56  A 1 
ATOM   516  C C    . VAL A ? 56 ? -8.617  -1.654  5.140  1.0 24.84 56  A 1 
ATOM   517  O O    . VAL A ? 56 ? -8.697  -1.073  4.071  1.0 24.72 56  A 1 
ATOM   518  C CB   . VAL A ? 56 ? -6.687  -1.663  6.728  1.0 18.74 56  A 1 
ATOM   519  C CG1  . VAL A ? 56 ? -5.621  -2.508  7.414  1.0 18.44 56  A 1 
ATOM   520  C CG2  . VAL A ? 56 ? -6.215  -0.283  6.285  1.0 17.42 56  A 1 
ATOM   521  H H    . VAL A ? 56 ? -6.123  -1.875  3.856  1.0 15.0  56  A 1 
ATOM   522  N N    . ARG A ? 57 ? -9.598  -1.625  6.027  1.0 24.28 57  A 1 
ATOM   523  C CA   . ARG A ? 57 ? -10.722 -0.726  5.787  1.0 24.49 57  A 1 
ATOM   524  C C    . ARG A ? 57 ? -10.705 0.493   6.623  1.0 24.09 57  A 1 
ATOM   525  O O    . ARG A ? 57 ? -10.548 0.416   7.822  1.0 24.43 57  A 1 
ATOM   526  C CB   . ARG A ? 57 ? -11.959 -1.387  6.285  1.0 27.17 57  A 1 
ATOM   527  C CG   . ARG A ? 57 ? -12.173 -2.680  5.583  1.0 31.94 57  A 1 
ATOM   528  C CD   . ARG A ? 57 ? -13.259 -3.126  6.467  1.0 37.17 57  A 1 
ATOM   529  N NE   . ARG A ? 57 ? -13.925 -4.242  5.879  1.0 46.03 57  A 1 
ATOM   530  C CZ   . ARG A ? 57 ? -14.944 -4.623  6.624  1.0 54.21 57  A 1 
ATOM   531  N NH1  . ARG A ? 57 ? -14.970 -4.301  7.948  1.0 56.61 57  A 1 
ATOM   532  N NH2  . ARG A ? 57 ? -15.925 -5.293  5.995  1.0 55.43 57  A 1 
ATOM   533  H H    . ARG A ? 57 ? -9.520  -2.170  6.866  1.0 15.0  57  A 1 
ATOM   534  H HE   . ARG A ? 57 ? -13.813 -4.507  4.921  1.0 15.0  57  A 1 
ATOM   535  H HH11 . ARG A ? 57 ? -14.143 -3.949  8.385  1.0 0.0   57  A 1 
ATOM   536  H HH12 . ARG A ? 57 ? -15.789 -4.382  8.521  1.0 0.0   57  A 1 
ATOM   537  H HH21 . ARG A ? 57 ? -15.834 -5.488  5.018  1.0 0.0   57  A 1 
ATOM   538  H HH22 . ARG A ? 57 ? -16.744 -5.597  6.483  1.0 0.0   57  A 1 
ATOM   539  N N    . GLN A ? 58 ? -10.895 1.611   6.008  1.0 22.02 58  A 1 
ATOM   540  C CA   . GLN A ? 58 ? -10.892 2.819   6.821  1.0 23.6  58  A 1 
ATOM   541  C C    . GLN A ? 58 ? -12.266 3.316   7.222  1.0 24.7  58  A 1 
ATOM   542  O O    . GLN A ? 58 ? -13.089 3.645   6.386  1.0 25.24 58  A 1 
ATOM   543  C CB   . GLN A ? 58 ? -10.184 3.905   6.024  1.0 22.27 58  A 1 
ATOM   544  C CG   . GLN A ? 58 ? -10.179 5.249   6.747  1.0 27.51 58  A 1 
ATOM   545  C CD   . GLN A ? 58 ? -9.392  6.279   5.970  1.0 31.14 58  A 1 
ATOM   546  O OE1  . GLN A ? 58 ? -8.390  6.047   5.333  1.0 35.61 58  A 1 
ATOM   547  N NE2  . GLN A ? 58 ? -9.849  7.489   6.032  1.0 32.0  58  A 1 
ATOM   548  H H    . GLN A ? 58 ? -11.003 1.631   5.015  1.0 15.0  58  A 1 
ATOM   549  H HE21 . GLN A ? 58 ? -9.323  8.172   5.537  1.0 0.0   58  A 1 
ATOM   550  H HE22 . GLN A ? 58 ? -10.668 7.734   6.537  1.0 0.0   58  A 1 
ATOM   551  N N    . TYR A ? 59 ? -12.435 3.426   8.527  1.0 23.8  59  A 1 
ATOM   552  C CA   . TYR A ? 59 ? -13.588 4.132   9.086  1.0 25.78 59  A 1 
ATOM   553  C C    . TYR A ? 59 ? -13.220 5.434   9.756  1.0 28.75 59  A 1 
ATOM   554  O O    . TYR A ? 59 ? -12.410 5.544   10.671 1.0 28.4  59  A 1 
ATOM   555  C CB   . TYR A ? 59 ? -14.280 3.340   10.198 1.0 21.1  59  A 1 
ATOM   556  C CG   . TYR A ? 59 ? -14.876 2.048   9.743  1.0 20.19 59  A 1 
ATOM   557  C CD1  . TYR A ? 59 ? -14.067 0.910   9.639  1.0 19.0  59  A 1 
ATOM   558  C CD2  . TYR A ? 59 ? -16.250 1.985   9.438  1.0 21.97 59  A 1 
ATOM   559  C CE1  . TYR A ? 59 ? -14.627 -0.309  9.235  1.0 21.99 59  A 1 
ATOM   560  C CE2  . TYR A ? 59 ? -16.808 0.756   9.037  1.0 19.49 59  A 1 
ATOM   561  C CZ   . TYR A ? 59 ? -15.992 -0.378  8.942  1.0 20.25 59  A 1 
ATOM   562  O OH   . TYR A ? 59 ? -16.535 -1.581  8.561  1.0 24.91 59  A 1 
ATOM   563  H H    . TYR A ? 59 ? -11.730 3.057   9.140  1.0 15.0  59  A 1 
ATOM   564  H HH   . TYR A ? 59 ? -17.386 -1.379  8.156  1.0 15.0  59  A 1 
ATOM   565  N N    . ASP A ? 60 ? -13.894 6.448   9.252  1.0 31.79 60  A 1 
ATOM   566  C CA   . ASP A ? 60 ? -13.773 7.795   9.810  1.0 32.36 60  A 1 
ATOM   567  C C    . ASP A ? 60 ? -14.710 8.164   10.931 1.0 29.95 60  A 1 
ATOM   568  O O    . ASP A ? 60 ? -15.787 7.651   11.105 1.0 27.21 60  A 1 
ATOM   569  C CB   . ASP A ? 60 ? -13.985 8.814   8.688  1.0 35.92 60  A 1 
ATOM   570  C CG   . ASP A ? 60 ? -12.778 8.891   7.787  1.0 38.86 60  A 1 
ATOM   571  O OD1  . ASP A ? 60 ? -11.698 8.443   8.176  1.0 41.17 60  A 1 
ATOM   572  O OD2  . ASP A ? 60 ? -12.919 9.435   6.695  1.0 43.03 60  A 1 
ATOM   573  H H    . ASP A ? 60 ? -14.566 6.271   8.536  1.0 15.0  60  A 1 
ATOM   574  N N    . GLN A ? 61 ? -14.245 9.124   11.694 1.0 28.47 61  A 1 
ATOM   575  C CA   . GLN A ? 61 ? -15.013 9.722   12.774 1.0 32.75 61  A 1 
ATOM   576  C C    . GLN A ? 61 ? -15.705 8.749   13.765 1.0 31.71 61  A 1 
ATOM   577  O O    . GLN A ? 61 ? -16.843 8.886   14.196 1.0 33.67 61  A 1 
ATOM   578  C CB   . GLN A ? 61 ? -15.950 10.794  12.155 1.0 35.45 61  A 1 
ATOM   579  C CG   . GLN A ? 61 ? -15.765 12.215  12.740 1.0 45.81 61  A 1 
ATOM   580  C CD   . GLN A ? 61 ? -16.984 13.144  12.483 1.0 52.59 61  A 1 
ATOM   581  O OE1  . GLN A ? 61 ? -17.361 14.035  13.224 1.0 53.5  61  A 1 
ATOM   582  N NE2  . GLN A ? 61 ? -17.630 12.983  11.349 1.0 57.36 61  A 1 
ATOM   583  H H    . GLN A ? 61 ? -13.319 9.432   11.502 1.0 15.0  61  A 1 
ATOM   584  H HE21 . GLN A ? 61 ? -18.392 13.610  11.216 1.0 0.0   61  A 1 
ATOM   585  H HE22 . GLN A ? 61 ? -17.408 12.287  10.678 1.0 0.0   61  A 1 
ATOM   586  N N    . ILE A ? 62 ? -14.930 7.721   14.136 1.0 28.14 62  A 1 
ATOM   587  C CA   . ILE A ? 62 ? -15.396 6.703   15.088 1.0 25.27 62  A 1 
ATOM   588  C C    . ILE A ? 62 ? -15.130 7.069   16.521 1.0 27.19 62  A 1 
ATOM   589  O O    . ILE A ? 62 ? -14.071 7.541   16.905 1.0 28.03 62  A 1 
ATOM   590  C CB   . ILE A ? 62 ? -14.703 5.374   14.787 1.0 23.76 62  A 1 
ATOM   591  C CG1  . ILE A ? 62 ? -15.008 4.897   13.375 1.0 25.63 62  A 1 
ATOM   592  C CG2  . ILE A ? 62 ? -14.965 4.223   15.761 1.0 22.56 62  A 1 
ATOM   593  C CD1  . ILE A ? 62 ? -16.466 4.500   13.104 1.0 27.04 62  A 1 
ATOM   594  H H    . ILE A ? 62 ? -13.988 7.669   13.795 1.0 15.0  62  A 1 
ATOM   595  N N    . LEU A ? 63 ? -16.156 6.845   17.314 1.0 26.67 63  A 1 
ATOM   596  C CA   . LEU A ? 63 ? -16.024 7.069   18.750 1.0 26.0  63  A 1 
ATOM   597  C C    . LEU A ? 63 ? -15.431 5.874   19.453 1.0 24.73 63  A 1 
ATOM   598  O O    . LEU A ? 63 ? -15.861 4.736   19.382 1.0 24.94 63  A 1 
ATOM   599  C CB   . LEU A ? 63 ? -17.404 7.524   19.272 1.0 27.77 63  A 1 
ATOM   600  C CG   . LEU A ? 63 ? -17.656 8.019   20.716 1.0 34.84 63  A 1 
ATOM   601  C CD1  . LEU A ? 63 ? -18.080 6.867   21.626 1.0 37.71 63  A 1 
ATOM   602  C CD2  . LEU A ? 63 ? -16.519 8.841   21.348 1.0 34.27 63  A 1 
ATOM   603  H H    . LEU A ? 63 ? -17.015 6.521   16.910 1.0 15.0  63  A 1 
ATOM   604  N N    . ILE A ? 64 ? -14.363 6.168   20.132 1.0 25.26 64  A 1 
ATOM   605  C CA   . ILE A ? 64 ? -13.742 5.134   20.946 1.0 25.73 64  A 1 
ATOM   606  C C    . ILE A ? 64 ? -13.415 5.603   22.358 1.0 26.18 64  A 1 
ATOM   607  O O    . ILE A ? 64 ? -13.119 6.759   22.645 1.0 25.56 64  A 1 
ATOM   608  C CB   . ILE A ? 64 ? -12.528 4.611   20.160 1.0 26.38 64  A 1 
ATOM   609  C CG1  . ILE A ? 64 ? -11.691 3.544   20.845 1.0 27.09 64  A 1 
ATOM   610  C CG2  . ILE A ? 64 ? -11.681 5.783   19.676 1.0 26.73 64  A 1 
ATOM   611  C CD1  . ILE A ? 64 ? -10.891 2.797   19.781 1.0 31.35 64  A 1 
ATOM   612  H H    . ILE A ? 64 ? -13.981 7.095   20.069 1.0 15.0  64  A 1 
ATOM   613  N N    . GLU A ? 65 ? -13.527 4.664   23.273 1.0 24.56 65  A 1 
ATOM   614  C CA   . GLU A ? 65 ? -13.176 5.082   24.624 1.0 24.89 65  A 1 
ATOM   615  C C    . GLU A ? 65 ? -11.995 4.306   25.203 1.0 24.16 65  A 1 
ATOM   616  O O    . GLU A ? 65 ? -11.958 3.087   25.238 1.0 23.2  65  A 1 
ATOM   617  C CB   . GLU A ? 65 ? -14.451 4.929   25.446 1.0 26.76 65  A 1 
ATOM   618  C CG   . GLU A ? 65 ? -14.400 5.504   26.846 1.0 35.39 65  A 1 
ATOM   619  C CD   . GLU A ? 65 ? -15.665 5.083   27.545 1.0 40.37 65  A 1 
ATOM   620  O OE1  . GLU A ? 65 ? -16.714 5.665   27.250 1.0 40.22 65  A 1 
ATOM   621  O OE2  . GLU A ? 65 ? -15.593 4.158   28.369 1.0 45.12 65  A 1 
ATOM   622  H H    . GLU A ? 65 ? -13.845 3.745   23.023 1.0 15.0  65  A 1 
ATOM   623  N N    . ILE A ? 66 ? -10.993 5.039   25.631 1.0 23.51 66  A 1 
ATOM   624  C CA   . ILE A ? 66 ? -9.769  4.363   26.073 1.0 24.34 66  A 1 
ATOM   625  C C    . ILE A ? 66 ? -9.589  4.648   27.528 1.0 24.91 66  A 1 
ATOM   626  O O    . ILE A ? 66 ? -9.457  5.793   27.922 1.0 24.06 66  A 1 
ATOM   627  C CB   . ILE A ? 66 ? -8.551  4.896   25.273 1.0 23.41 66  A 1 
ATOM   628  C CG1  . ILE A ? 66 ? -8.756  4.650   23.766 1.0 22.11 66  A 1 
ATOM   629  C CG2  . ILE A ? 66 ? -7.206  4.256   25.694 1.0 22.01 66  A 1 
ATOM   630  C CD1  . ILE A ? 66 ? -8.407  5.825   22.864 1.0 24.83 66  A 1 
ATOM   631  H H    . ILE A ? 66 ? -11.069 6.038   25.581 1.0 15.0  66  A 1 
ATOM   632  N N    . CYS A ? 67 ? -9.666  3.603   28.354 1.0 28.7  67  A 1 
ATOM   633  C CA   . CYS A ? 67 ? -9.626  3.822   29.830 1.0 30.48 67  A 1 
ATOM   634  C C    . CYS A ? 67 ? -10.532 4.927   30.393 1.0 31.49 67  A 1 
ATOM   635  O O    . CYS A ? 67 ? -10.160 5.804   31.167 1.0 32.44 67  A 1 
ATOM   636  C CB   . CYS A ? 67 ? -8.195  4.097   30.338 1.0 32.07 67  A 1 
ATOM   637  S SG   . CYS A ? 67 ? -7.141  2.623   30.397 1.0 35.94 67  A 1 
ATOM   638  H H    . CYS A ? 67 ? -9.712  2.680   27.967 1.0 0.0   67  A 1 
ATOM   639  N N    . GLY A ? 68 ? -11.758 4.899   29.891 1.0 31.67 68  A 1 
ATOM   640  C CA   . GLY A ? 68 ? -12.644 6.018   30.235 1.0 33.48 68  A 1 
ATOM   641  C C    . GLY A ? 68 ? -12.492 7.363   29.507 1.0 31.9  68  A 1 
ATOM   642  O O    . GLY A ? 68 ? -13.276 8.284   29.658 1.0 36.61 68  A 1 
ATOM   643  H H    . GLY A ? 68 ? -12.051 4.120   29.330 1.0 15.0  68  A 1 
ATOM   644  N N    . HIS A ? 69 ? -11.453 7.506   28.697 1.0 27.26 69  A 1 
ATOM   645  C CA   . HIS A ? 69 ? -11.339 8.782   27.958 1.0 25.72 69  A 1 
ATOM   646  C C    . HIS A ? 69 ? -11.847 8.630   26.566 1.0 26.44 69  A 1 
ATOM   647  O O    . HIS A ? 69 ? -11.542 7.671   25.891 1.0 27.0  69  A 1 
ATOM   648  C CB   . HIS A ? 69 ? -9.896  9.237   27.803 1.0 25.54 69  A 1 
ATOM   649  C CG   . HIS A ? 69 ? -9.266  9.440   29.155 1.0 26.25 69  A 1 
ATOM   650  N ND1  . HIS A ? 69 ? -8.974  10.633  29.678 1.0 27.84 69  A 1 
ATOM   651  C CD2  . HIS A ? 69 ? -8.890  8.460   30.070 1.0 27.05 69  A 1 
ATOM   652  C CE1  . HIS A ? 69 ? -8.421  10.429  30.900 1.0 27.93 69  A 1 
ATOM   653  N NE2  . HIS A ? 69 ? -8.376  9.090   31.139 1.0 26.23 69  A 1 
ATOM   654  H H    . HIS A ? 69 ? -10.841 6.729   28.533 1.0 15.0  69  A 1 
ATOM   655  H HD1  . HIS A ? 69 ? -9.048  11.511  29.251 1.0 15.0  69  A 1 
ATOM   656  H HE2  . HIS A ? 69 ? -8.052  8.670   31.957 1.0 15.0  69  A 1 
ATOM   657  N N    . LYS A ? 70 ? -12.659 9.575   26.157 1.0 28.33 70  A 1 
ATOM   658  C CA   . LYS A ? 70 ? -13.201 9.551   24.771 1.0 30.69 70  A 1 
ATOM   659  C C    . LYS A ? 70 ? -12.308 10.099  23.658 1.0 27.21 70  A 1 
ATOM   660  O O    . LYS A ? 70 ? -11.650 11.127  23.759 1.0 26.1  70  A 1 
ATOM   661  C CB   . LYS A ? 70 ? -14.530 10.331  24.702 1.0 34.96 70  A 1 
ATOM   662  C CG   . LYS A ? 70 ? -15.583 9.443   25.318 1.0 42.72 70  A 1 
ATOM   663  C CD   . LYS A ? 70 ? -16.885 10.166  25.569 1.0 51.15 70  A 1 
ATOM   664  C CE   . LYS A ? 70 ? -17.827 9.179   26.265 1.0 58.27 70  A 1 
ATOM   665  N NZ   . LYS A ? 70 ? -19.104 9.855   26.562 1.0 65.73 70  A 1 
ATOM   666  H H    . LYS A ? 70 ? -12.870 10.333  26.767 1.0 15.0  70  A 1 
ATOM   667  H HZ1  . LYS A ? 70 ? -19.490 10.260  25.685 1.0 15.0  70  A 1 
ATOM   668  H HZ2  . LYS A ? 70 ? -19.782 9.175   26.959 1.0 15.0  70  A 1 
ATOM   669  H HZ3  . LYS A ? 70 ? -18.937 10.622  27.245 1.0 15.0  70  A 1 
ATOM   670  N N    . ALA A ? 71 ? -12.342 9.372   22.575 1.0 23.66 71  A 1 
ATOM   671  C CA   . ALA A ? 71 ? -11.673 9.874   21.381 1.0 24.18 71  A 1 
ATOM   672  C C    . ALA A ? 71 ? -12.589 9.663   20.216 1.0 23.68 71  A 1 
ATOM   673  O O    . ALA A ? 71 ? -13.356 8.721   20.179 1.0 24.86 71  A 1 
ATOM   674  C CB   . ALA A ? 71 ? -10.323 9.164   21.156 1.0 20.71 71  A 1 
ATOM   675  H H    . ALA A ? 71 ? -12.792 8.475   22.577 1.0 15.0  71  A 1 
ATOM   676  N N    . ILE A ? 72 ? -12.519 10.574  19.279 1.0 21.19 72  A 1 
ATOM   677  C CA   . ILE A ? 72 ? -13.285 10.411  18.012 1.0 21.98 72  A 1 
ATOM   678  C C    . ILE A ? 72 ? -12.406 10.590  16.786 1.0 20.03 72  A 1 
ATOM   679  O O    . ILE A ? 72 ? -11.916 11.669  16.489 1.0 21.86 72  A 1 
ATOM   680  C CB   . ILE A ? 72 ? -14.463 11.416  17.888 1.0 21.64 72  A 1 
ATOM   681  C CG1  . ILE A ? 72 ? -15.290 11.480  19.181 1.0 20.0  72  A 1 
ATOM   682  C CG2  . ILE A ? 72 ? -15.325 11.089  16.639 1.0 22.01 72  A 1 
ATOM   683  C CD1  . ILE A ? 72 ? -16.443 12.470  19.119 1.0 19.19 72  A 1 
ATOM   684  H H    . ILE A ? 72 ? -11.887 11.339  19.441 1.0 15.0  72  A 1 
ATOM   685  N N    . GLY A ? 73 ? -12.183 9.506   16.083 1.0 19.12 73  A 1 
ATOM   686  C CA   . GLY A ? 73 ? -11.228 9.674   14.987 1.0 18.61 73  A 1 
ATOM   687  C C    . GLY A ? 73 ? -11.225 8.495   14.050 1.0 19.38 73  A 1 
ATOM   688  O O    . GLY A ? 73 ? -12.089 7.632   14.094 1.0 19.74 73  A 1 
ATOM   689  H H    . GLY A ? 73 ? -12.643 8.645   16.328 1.0 15.0  73  A 1 
ATOM   690  N N    . THR A ? 74 ? -10.216 8.480   13.191 1.0 20.24 74  A 1 
ATOM   691  C CA   . THR A ? 74 ? -10.139 7.402   12.176 1.0 20.01 74  A 1 
ATOM   692  C C    . THR A ? 74 ? -9.611  6.102   12.724 1.0 21.28 74  A 1 
ATOM   693  O O    . THR A ? 74 ? -8.565  6.035   13.360 1.0 21.88 74  A 1 
ATOM   694  C CB   . THR A ? 74 ? -9.215  7.801   11.014 1.0 20.93 74  A 1 
ATOM   695  O OG1  . THR A ? 74 ? -9.746  8.948   10.364 1.0 24.75 74  A 1 
ATOM   696  C CG2  . THR A ? 74 ? -9.033  6.737   9.933  1.0 20.5  74  A 1 
ATOM   697  H H    . THR A ? 74 ? -9.494  9.167   13.300 1.0 15.0  74  A 1 
ATOM   698  H HG1  . THR A ? 74 ? -10.256 9.462   11.003 1.0 15.0  74  A 1 
ATOM   699  N N    . VAL A ? 75 ? -10.361 5.069   12.431 1.0 20.0  75  A 1 
ATOM   700  C CA   . VAL A ? 75 ? -9.958  3.716   12.787 1.0 21.57 75  A 1 
ATOM   701  C C    . VAL A ? 75 ? -9.768  2.864   11.512 1.0 21.39 75  A 1 
ATOM   702  O O    . VAL A ? 75 ? -10.579 2.861   10.591 1.0 20.21 75  A 1 
ATOM   703  C CB   . VAL A ? 75 ? -11.048 3.133   13.715 1.0 22.47 75  A 1 
ATOM   704  C CG1  . VAL A ? 75 ? -10.873 1.638   13.897 1.0 26.69 75  A 1 
ATOM   705  C CG2  . VAL A ? 75 ? -11.077 3.778   15.100 1.0 22.6  75  A 1 
ATOM   706  H H    . VAL A ? 75 ? -11.221 5.220   11.934 1.0 15.0  75  A 1 
ATOM   707  N N    . LEU A ? 76 ? -8.645  2.162   11.467 1.0 18.5  76  A 1 
ATOM   708  C CA   . LEU A ? 76 ? -8.482  1.176   10.408 1.0 17.28 76  A 1 
ATOM   709  C C    . LEU A ? 76 ? -8.773  -0.238  10.932 1.0 18.22 76  A 1 
ATOM   710  O O    . LEU A ? 76 ? -8.335  -0.631  11.992 1.0 19.08 76  A 1 
ATOM   711  C CB   . LEU A ? 76 ? -7.036  1.243   9.880  1.0 16.6  76  A 1 
ATOM   712  C CG   . LEU A ? 76 ? -6.530  2.628   9.527  1.0 18.18 76  A 1 
ATOM   713  C CD1  . LEU A ? 76 ? -5.065  2.537   9.180  1.0 18.54 76  A 1 
ATOM   714  C CD2  . LEU A ? 76 ? -7.291  3.226   8.357  1.0 19.36 76  A 1 
ATOM   715  H H    . LEU A ? 76 ? -7.951  2.236   12.188 1.0 15.0  76  A 1 
ATOM   716  N N    . VAL A ? 77 ? -9.540  -1.007  10.179 1.0 21.03 77  A 1 
ATOM   717  C CA   . VAL A ? 77 ? -9.763  -2.433  10.511 1.0 20.95 77  A 1 
ATOM   718  C C    . VAL A ? 77 ? -9.163  -3.385  9.474  1.0 20.19 77  A 1 
ATOM   719  O O    . VAL A ? 77 ? -9.342  -3.265  8.269  1.0 20.51 77  A 1 
ATOM   720  C CB   . VAL A ? 77 ? -11.289 -2.712  10.653 1.0 23.53 77  A 1 
ATOM   721  C CG1  . VAL A ? 77 ? -11.620 -4.185  10.862 1.0 22.85 77  A 1 
ATOM   722  C CG2  . VAL A ? 77 ? -11.896 -1.887  11.785 1.0 23.42 77  A 1 
ATOM   723  H H    . VAL A ? 77 ? -9.962  -0.577  9.376  1.0 15.0  77  A 1 
ATOM   724  N N    . GLY A ? 78 ? -8.428  -4.353  9.959  1.0 19.62 78  A 1 
ATOM   725  C CA   . GLY A ? 78 ? -7.753  -5.218  8.994  1.0 22.45 78  A 1 
ATOM   726  C C    . GLY A ? 78 ? -7.013  -6.329  9.692  1.0 25.29 78  A 1 
ATOM   727  O O    . GLY A ? 78 ? -7.058  -6.429  10.911 1.0 24.27 78  A 1 
ATOM   728  H H    . GLY A ? 78 ? -8.339  -4.461  10.957 1.0 15.0  78  A 1 
ATOM   729  N N    . PRO A ? 79 ? -6.336  -7.174  8.920  1.0 25.09 79  A 1 
ATOM   730  C CA   . PRO A ? 79 ? -5.678  -8.358  9.534  1.0 27.76 79  A 1 
ATOM   731  C C    . PRO A ? 79 ? -4.372  -8.097  10.338 1.0 29.25 79  A 1 
ATOM   732  O O    . PRO A ? 79 ? -3.273  -8.558  10.069 1.0 31.17 79  A 1 
ATOM   733  C CB   . PRO A ? 79 ? -5.510  -9.282  8.297  1.0 27.16 79  A 1 
ATOM   734  C CG   . PRO A ? 79 ? -5.321  -8.324  7.132  1.0 23.91 79  A 1 
ATOM   735  C CD   . PRO A ? 79 ? -6.226  -7.130  7.472  1.0 24.65 79  A 1 
ATOM   736  N N    . THR A ? 80 ? -4.545  -7.295  11.396 1.0 29.89 80  A 1 
ATOM   737  C CA   . THR A ? 80 ? -3.453  -7.037  12.340 1.0 27.13 80  A 1 
ATOM   738  C C    . THR A ? 80 ? -3.340  -8.101  13.415 1.0 27.37 80  A 1 
ATOM   739  O O    . THR A ? 80 ? -4.312  -8.588  13.969 1.0 28.06 80  A 1 
ATOM   740  C CB   . THR A ? 80 ? -3.640  -5.633  12.976 1.0 26.86 80  A 1 
ATOM   741  O OG1  . THR A ? 80 ? -2.578  -5.362  13.899 1.0 27.07 80  A 1 
ATOM   742  C CG2  . THR A ? 80 ? -4.982  -5.455  13.671 1.0 22.58 80  A 1 
ATOM   743  H H    . THR A ? 80 ? -5.470  -6.942  11.560 1.0 15.0  80  A 1 
ATOM   744  H HG1  . THR A ? 80 ? -2.900  -4.840  14.655 1.0 15.0  80  A 1 
ATOM   745  N N    . PRO A ? 81 ? -2.105  -8.482  13.714 1.0 28.3  81  A 1 
ATOM   746  C CA   . PRO A ? 81 ? -1.868  -9.399  14.848 1.0 26.61 81  A 1 
ATOM   747  C C    . PRO A ? 81 ? -2.425  -8.968  16.239 1.0 27.43 81  A 1 
ATOM   748  O O    . PRO A ? 81 ? -2.801  -9.765  17.090 1.0 26.82 81  A 1 
ATOM   749  C CB   . PRO A ? 81 ? -0.331  -9.446  14.858 1.0 26.08 81  A 1 
ATOM   750  C CG   . PRO A ? 81 ? 0.184   -9.005  13.481 1.0 28.5  81  A 1 
ATOM   751  C CD   . PRO A ? 81 ? -0.893  -8.081  12.978 1.0 28.54 81  A 1 
ATOM   752  N N    . VAL A ? 82 ? -2.464  -7.642  16.448 1.0 25.9  82  A 1 
ATOM   753  C CA   . VAL A ? 82 ? -2.867  -7.023  17.735 1.0 23.24 82  A 1 
ATOM   754  C C    . VAL A ? 82 ? -3.583  -5.711  17.511 1.0 19.41 82  A 1 
ATOM   755  O O    . VAL A ? 82 ? -3.246  -4.967  16.603 1.0 19.73 82  A 1 
ATOM   756  C CB   . VAL A ? 82 ? -1.577  -6.773  18.569 1.0 25.78 82  A 1 
ATOM   757  C CG1  . VAL A ? 82 ? -0.596  -5.888  17.824 1.0 26.79 82  A 1 
ATOM   758  C CG2  . VAL A ? 82 ? -1.813  -6.102  19.922 1.0 30.87 82  A 1 
ATOM   759  H H    . VAL A ? 82 ? -2.154  -7.037  15.712 1.0 15.0  82  A 1 
ATOM   760  N N    . ASN A ? 83 ? -4.559  -5.424  18.333 1.0 18.56 83  A 1 
ATOM   761  C CA   . ASN A ? 83 ? -5.163  -4.089  18.211 1.0 17.29 83  A 1 
ATOM   762  C C    . ASN A ? 83 ? -4.243  -2.986  18.647 1.0 17.47 83  A 1 
ATOM   763  O O    . ASN A ? 83 ? -3.726  -3.007  19.753 1.0 17.68 83  A 1 
ATOM   764  C CB   . ASN A ? 83 ? -6.390  -3.928  19.106 1.0 17.54 83  A 1 
ATOM   765  C CG   . ASN A ? 83 ? -7.406  -4.941  18.726 1.0 19.21 83  A 1 
ATOM   766  O OD1  . ASN A ? 83 ? -7.682  -5.171  17.588 1.0 21.62 83  A 1 
ATOM   767  N ND2  . ASN A ? 83 ? -7.981  -5.594  19.674 1.0 18.65 83  A 1 
ATOM   768  H H    . ASN A ? 83 ? -4.809  -6.072  19.056 1.0 15.0  83  A 1 
ATOM   769  H HD21 . ASN A ? 83 ? -8.634  -6.294  19.408 1.0 0.0   83  A 1 
ATOM   770  H HD22 . ASN A ? 83 ? -7.776  -5.404  20.635 1.0 0.0   83  A 1 
ATOM   771  N N    . ILE A ? 84 ? -4.059  -2.032  17.763 1.0 16.18 84  A 1 
ATOM   772  C CA   . ILE A ? 84 ? -3.079  -0.963  17.995 1.0 17.56 84  A 1 
ATOM   773  C C    . ILE A ? 84 ? -3.758  0.389   18.158 1.0 19.01 84  A 1 
ATOM   774  O O    . ILE A ? 84 ? -4.511  0.804   17.304 1.0 19.95 84  A 1 
ATOM   775  C CB   . ILE A ? 84 ? -2.149  -0.860  16.772 1.0 19.4  84  A 1 
ATOM   776  C CG1  . ILE A ? 84 ? -1.332  -2.112  16.480 1.0 20.64 84  A 1 
ATOM   777  C CG2  . ILE A ? 84 ? -1.215  0.361   16.853 1.0 19.24 84  A 1 
ATOM   778  C CD1  . ILE A ? 84 ? -0.446  -2.419  17.659 1.0 26.69 84  A 1 
ATOM   779  H H    . ILE A ? 84 ? -4.548  -2.093  16.888 1.0 15.0  84  A 1 
ATOM   780  N N    . ILE A ? 85 ? -3.470  1.069   19.257 1.0 16.7  85  A 1 
ATOM   781  C CA   . ILE A ? 85 ? -3.885  2.448   19.346 1.0 13.95 85  A 1 
ATOM   782  C C    . ILE A ? 85 ? -2.710  3.348   18.974 1.0 15.93 85  A 1 
ATOM   783  O O    . ILE A ? 85 ? -1.703  3.403   19.664 1.0 19.38 85  A 1 
ATOM   784  C CB   . ILE A ? 85 ? -4.385  2.760   20.786 1.0 12.68 85  A 1 
ATOM   785  C CG1  . ILE A ? 85 ? -5.521  1.853   21.250 1.0 15.3  85  A 1 
ATOM   786  C CG2  . ILE A ? 85 ? -4.889  4.203   20.903 1.0 14.25 85  A 1 
ATOM   787  C CD1  . ILE A ? 85 ? -6.778  1.928   20.369 1.0 17.59 85  A 1 
ATOM   788  H H    . ILE A ? 85 ? -2.880  0.666   19.961 1.0 15.0  85  A 1 
ATOM   789  N N    . GLY A ? 86 ? -2.848  4.050   17.861 1.0 15.32 86  A 1 
ATOM   790  C CA   . GLY A ? 86 ? -1.773  4.951   17.443 1.0 14.15 86  A 1 
ATOM   791  C C    . GLY A ? 86 ? -1.897  6.387   17.902 1.0 13.03 86  A 1 
ATOM   792  O O    . GLY A ? 86 ? -2.819  6.785   18.595 1.0 12.94 86  A 1 
ATOM   793  H H    . GLY A ? 86 ? -3.711  3.983   17.360 1.0 15.0  86  A 1 
ATOM   794  N N    . ARG A ? 87 ? -0.919  7.172   17.449 1.0 13.76 87  A 1 
ATOM   795  C CA   . ARG A ? 87 ? -0.848  8.603   17.823 1.0 14.96 87  A 1 
ATOM   796  C C    . ARG A ? 87 ? -2.005  9.504   17.434 1.0 14.69 87  A 1 
ATOM   797  O O    . ARG A ? 87 ? -2.269  10.516  18.055 1.0 15.63 87  A 1 
ATOM   798  C CB   . ARG A ? 87 ? 0.429   9.272   17.257 1.0 14.29 87  A 1 
ATOM   799  C CG   . ARG A ? 87 ? 1.756   8.729   17.763 1.0 12.79 87  A 1 
ATOM   800  C CD   . ARG A ? 87 ? 2.897   9.689   17.435 1.0 12.32 87  A 1 
ATOM   801  N NE   . ARG A ? 87 ? 3.110   9.660   15.998 1.0 16.23 87  A 1 
ATOM   802  C CZ   . ARG A ? 87 ? 2.658   10.609  15.174 1.0 19.08 87  A 1 
ATOM   803  N NH1  . ARG A ? 87 ? 2.110   11.739  15.633 1.0 17.6  87  A 1 
ATOM   804  N NH2  . ARG A ? 87 ? 2.735   10.398  13.863 1.0 19.42 87  A 1 
ATOM   805  H H    . ARG A ? 87 ? -0.181  6.735   16.925 1.0 15.0  87  A 1 
ATOM   806  H HE   . ARG A ? 87 ? 3.537   8.848   15.605 1.0 15.0  87  A 1 
ATOM   807  H HH11 . ARG A ? 87 ? 2.069   11.883  16.619 1.0 0.0   87  A 1 
ATOM   808  H HH12 . ARG A ? 87 ? 1.736   12.443  15.024 1.0 0.0   87  A 1 
ATOM   809  H HH21 . ARG A ? 87 ? 3.144   9.556   13.509 1.0 0.0   87  A 1 
ATOM   810  H HH22 . ARG A ? 87 ? 2.372   11.093  13.232 1.0 0.0   87  A 1 
ATOM   811  N N    . ASN A ? 88 ? -2.746  9.128   16.388 1.0 16.03 88  A 1 
ATOM   812  C CA   . ASN A ? 88 ? -3.963  9.899   16.082 1.0 15.44 88  A 1 
ATOM   813  C C    . ASN A ? 88 ? -5.022  9.993   17.206 1.0 15.25 88  A 1 
ATOM   814  O O    . ASN A ? 88 ? -5.678  10.999  17.435 1.0 17.4  88  A 1 
ATOM   815  C CB   . ASN A ? 88 ? -4.544  9.389   14.728 1.0 13.15 88  A 1 
ATOM   816  C CG   . ASN A ? 88 ? -5.210  8.051   14.862 1.0 18.54 88  A 1 
ATOM   817  O OD1  . ASN A ? 88 ? -4.641  7.068   15.292 1.0 18.63 88  A 1 
ATOM   818  N ND2  . ASN A ? 88 ? -6.484  8.022   14.565 1.0 17.33 88  A 1 
ATOM   819  H H    . ASN A ? 88 ? -2.490  8.305   15.877 1.0 15.0  88  A 1 
ATOM   820  H HD21 . ASN A ? 88 ? -6.976  7.155   14.629 1.0 0.0   88  A 1 
ATOM   821  H HD22 . ASN A ? 88 ? -6.976  8.833   14.248 1.0 0.0   88  A 1 
ATOM   822  N N    . LEU A ? 89 ? -5.145  8.896   17.944 1.0 14.45 89  A 1 
ATOM   823  C CA   . LEU A ? 89 ? -6.004  8.891   19.157 1.0 14.57 89  A 1 
ATOM   824  C C    . LEU A ? 89 ? -5.280  9.162   20.478 1.0 15.63 89  A 1 
ATOM   825  O O    . LEU A ? 89 ? -5.794  9.804   21.370 1.0 18.17 89  A 1 
ATOM   826  C CB   . LEU A ? 89 ? -6.739  7.564   19.297 1.0 13.46 89  A 1 
ATOM   827  C CG   . LEU A ? 89 ? -7.616  7.285   18.083 1.0 16.53 89  A 1 
ATOM   828  C CD1  . LEU A ? 89 ? -8.323  5.952   18.245 1.0 17.12 89  A 1 
ATOM   829  C CD2  . LEU A ? 89 ? -8.608  8.414   17.819 1.0 15.93 89  A 1 
ATOM   830  H H    . LEU A ? 89 ? -4.631  8.077   17.675 1.0 15.0  89  A 1 
ATOM   831  N N    . LEU A ? 90 ? -4.017  8.721   20.596 1.0 15.9  90  A 1 
ATOM   832  C CA   . LEU A ? 90 ? -3.275  9.080   21.812 1.0 13.93 90  A 1 
ATOM   833  C C    . LEU A ? 90 ? -3.159  10.563  22.074 1.0 14.92 90  A 1 
ATOM   834  O O    . LEU A ? 90 ? -3.203  11.056  23.176 1.0 16.89 90  A 1 
ATOM   835  C CB   . LEU A ? 90 ? -1.861  8.483   21.797 1.0 14.29 90  A 1 
ATOM   836  C CG   . LEU A ? 90 ? -1.757  6.944   21.735 1.0 12.79 90  A 1 
ATOM   837  C CD1  . LEU A ? 90 ? -0.308  6.550   21.441 1.0 11.98 90  A 1 
ATOM   838  C CD2  . LEU A ? 90 ? -2.336  6.228   22.961 1.0 13.91 90  A 1 
ATOM   839  H H    . LEU A ? 90 ? -3.643  8.077   19.922 1.0 15.0  90  A 1 
ATOM   840  N N    . THR A ? 91 ? -3.050  11.332  21.019 1.0 16.94 91  A 1 
ATOM   841  C CA   . THR A ? 91 ? -3.052  12.794  21.247 1.0 18.6  91  A 1 
ATOM   842  C C    . THR A ? 91 ? -4.327  13.391  21.761 1.0 19.01 91  A 1 
ATOM   843  O O    . THR A ? 91 ? -4.305  14.329  22.523 1.0 20.2  91  A 1 
ATOM   844  C CB   . THR A ? 91 ? -2.673  13.644  20.002 1.0 20.31 91  A 1 
ATOM   845  O OG1  . THR A ? 91 ? -3.616  13.429  18.952 1.0 19.69 91  A 1 
ATOM   846  C CG2  . THR A ? 91 ? -1.263  13.333  19.495 1.0 17.23 91  A 1 
ATOM   847  H H    . THR A ? 91 ? -2.930  10.930  20.110 1.0 15.0  91  A 1 
ATOM   848  H HG1  . THR A ? 91 ? -3.332  12.666  18.425 1.0 15.0  91  A 1 
ATOM   849  N N    . GLN A ? 92 ? -5.451  12.806  21.347 1.0 20.89 92  A 1 
ATOM   850  C CA   . GLN A ? 92 ? -6.775  13.268  21.812 1.0 19.57 92  A 1 
ATOM   851  C C    . GLN A ? 92 ? -7.025  13.064  23.302 1.0 20.1  92  A 1 
ATOM   852  O O    . GLN A ? 92 ? -7.530  13.918  24.001 1.0 19.45 92  A 1 
ATOM   853  C CB   . GLN A ? 92 ? -7.907  12.564  21.041 1.0 20.05 92  A 1 
ATOM   854  C CG   . GLN A ? 92 ? -7.874  12.844  19.542 1.0 21.0  92  A 1 
ATOM   855  C CD   . GLN A ? 92 ? -9.189  12.437  18.940 1.0 19.5  92  A 1 
ATOM   856  O OE1  . GLN A ? 92 ? -10.162 12.237  19.605 1.0 20.62 92  A 1 
ATOM   857  N NE2  . GLN A ? 92 ? -9.264  12.320  17.647 1.0 19.07 92  A 1 
ATOM   858  H H    . GLN A ? 92 ? -5.378  12.041  20.711 1.0 15.0  92  A 1 
ATOM   859  H HE21 . GLN A ? 92 ? -10.159 12.091  17.264 1.0 0.0   92  A 1 
ATOM   860  H HE22 . GLN A ? 92 ? -8.481  12.476  17.048 1.0 0.0   92  A 1 
ATOM   861  N N    . ILE A ? 93 ? -6.567  11.908  23.793 1.0 20.66 93  A 1 
ATOM   862  C CA   . ILE A ? 93 ? -6.612  11.669  25.236 1.0 21.36 93  A 1 
ATOM   863  C C    . ILE A ? 93 ? -5.468  12.247  26.099 1.0 22.04 93  A 1 
ATOM   864  O O    . ILE A ? 93 ? -5.296  11.965  27.272 1.0 25.42 93  A 1 
ATOM   865  C CB   . ILE A ? 93 ? -6.781  10.178  25.487 1.0 21.81 93  A 1 
ATOM   866  C CG1  . ILE A ? 93 ? -5.504  9.386   25.150 1.0 23.43 93  A 1 
ATOM   867  C CG2  . ILE A ? 93 ? -7.987  9.635   24.714 1.0 20.95 93  A 1 
ATOM   868  C CD1  . ILE A ? 93 ? -5.541  7.945   25.665 1.0 25.62 93  A 1 
ATOM   869  H H    . ILE A ? 93 ? -6.234  11.221  23.148 1.0 15.0  93  A 1 
ATOM   870  N N    . GLY A ? 94 ? -4.649  13.095  25.511 1.0 20.8  94  A 1 
ATOM   871  C CA   . GLY A ? 94 ? -3.641  13.749  26.353 1.0 20.47 94  A 1 
ATOM   872  C C    . GLY A ? 94 ? -2.474  12.860  26.749 1.0 22.83 94  A 1 
ATOM   873  O O    . GLY A ? 94 ? -1.834  13.022  27.768 1.0 24.4  94  A 1 
ATOM   874  H H    . GLY A ? 94 ? -4.782  13.345  24.551 1.0 15.0  94  A 1 
ATOM   875  N N    . CYS A ? 95 ? -2.179  11.890  25.883 1.0 20.73 95  A 1 
ATOM   876  C CA   . CYS A ? 95 ? -1.025  11.022  26.166 1.0 21.28 95  A 1 
ATOM   877  C C    . CYS A ? 95 ? 0.350   11.586  25.913 1.0 20.58 95  A 1 
ATOM   878  O O    . CYS A ? 95 ? 0.665   12.084  24.852 1.0 21.26 95  A 1 
ATOM   879  C CB   . CYS A ? 95 ? -1.153  9.742   25.349 1.0 21.34 95  A 1 
ATOM   880  S SG   . CYS A ? 95 ? -0.289  8.358   26.066 1.0 26.89 95  A 1 
ATOM   881  H H    . CYS A ? 95 ? -2.732  11.796  25.053 1.0 15.0  95  A 1 
ATOM   882  N N    . THR A ? 96 ? 1.189   11.494  26.910 1.0 20.62 96  A 1 
ATOM   883  C CA   . THR A ? 96 ? 2.590   11.852  26.666 1.0 20.99 96  A 1 
ATOM   884  C C    . THR A ? 96 ? 3.562   10.759  27.044 1.0 21.64 96  A 1 
ATOM   885  O O    . THR A ? 96 ? 3.274   9.858   27.808 1.0 21.46 96  A 1 
ATOM   886  C CB   . THR A ? 96 ? 3.026   13.147  27.413 1.0 25.4  96  A 1 
ATOM   887  O OG1  . THR A ? 96 ? 2.797   13.050  28.830 1.0 26.77 96  A 1 
ATOM   888  C CG2  . THR A ? 96 ? 2.330   14.401  26.875 1.0 24.73 96  A 1 
ATOM   889  H H    . THR A ? 96 ? 0.865   11.188  27.811 1.0 15.0  96  A 1 
ATOM   890  H HG1  . THR A ? 96 ? 3.493   12.540  29.272 1.0 15.0  96  A 1 
ATOM   891  N N    . LEU A ? 97 ? 4.750   10.858  26.486 1.0 23.8  97  A 1 
ATOM   892  C CA   . LEU A ? 97 ? 5.867   10.032  26.982 1.0 24.05 97  A 1 
ATOM   893  C C    . LEU A ? 97 ? 6.762   10.788  27.942 1.0 23.83 97  A 1 
ATOM   894  O O    . LEU A ? 97 ? 7.297   11.863  27.690 1.0 23.01 97  A 1 
ATOM   895  C CB   . LEU A ? 97 ? 6.813   9.596   25.847 1.0 25.12 97  A 1 
ATOM   896  C CG   . LEU A ? 97 ? 6.483   8.352   25.031 1.0 28.31 97  A 1 
ATOM   897  C CD1  . LEU A ? 97 ? 7.489   8.269   23.882 1.0 28.62 97  A 1 
ATOM   898  C CD2  . LEU A ? 97 ? 6.521   7.081   25.906 1.0 29.69 97  A 1 
ATOM   899  H H    . LEU A ? 97 ? 4.900   11.575  25.799 1.0 15.0  97  A 1 
ATOM   900  N N    . ASN A ? 98 ? 6.940   10.161  29.076 1.0 24.8  98  A 1 
ATOM   901  C CA   . ASN A ? 98 ? 7.800   10.845  30.049 1.0 26.55 98  A 1 
ATOM   902  C C    . ASN A ? 98 ? 8.991   10.051  30.567 1.0 26.31 98  A 1 
ATOM   903  O O    . ASN A ? 98 ? 8.934   8.888   30.897 1.0 23.67 98  A 1 
ATOM   904  C CB   . ASN A ? 98 ? 6.950   11.284  31.245 1.0 27.94 98  A 1 
ATOM   905  C CG   . ASN A ? 98 ? 5.821   12.188  30.803 1.0 27.91 98  A 1 
ATOM   906  O OD1  . ASN A ? 98 ? 4.770   11.800  30.347 1.0 29.64 98  A 1 
ATOM   907  N ND2  . ASN A ? 98 ? 6.049   13.456  30.958 1.0 29.3  98  A 1 
ATOM   908  H H    . ASN A ? 98 ? 6.456   9.301   29.265 1.0 15.0  98  A 1 
ATOM   909  H HD21 . ASN A ? 98 ? 5.301   14.089  30.742 1.0 0.0   98  A 1 
ATOM   910  H HD22 . ASN A ? 98 ? 6.917   13.804  31.296 1.0 0.0   98  A 1 
ATOM   911  N N    . PHE A ? 99 ? 10.075  10.757  30.652 1.0 28.16 99  A 1 
ATOM   912  C CA   . PHE A ? 99 ? 11.208  10.278  31.463 1.0 34.28 99  A 1 
ATOM   913  C C    . PHE A ? 99 ? 12.101  11.437  31.920 1.0 36.85 99  A 1 
ATOM   914  O O    . PHE A ? 99 ? 13.319  11.274  32.073 1.0 39.79 99  A 1 
ATOM   915  C CB   . PHE A ? 99 ? 12.031  9.178   30.728 1.0 32.82 99  A 1 
ATOM   916  C CG   . PHE A ? 99 ? 12.609  9.656   29.425 1.0 36.2  99  A 1 
ATOM   917  C CD1  . PHE A ? 99 ? 11.782  9.741   28.280 1.0 35.67 99  A 1 
ATOM   918  C CD2  . PHE A ? 99 ? 13.954  10.088  29.378 1.0 35.93 99  A 1 
ATOM   919  C CE1  . PHE A ? 99 ? 12.302  10.285  27.088 1.0 36.59 99  A 1 
ATOM   920  C CE2  . PHE A ? 99 ? 14.469  10.633  28.179 1.0 37.59 99  A 1 
ATOM   921  C CZ   . PHE A ? 99 ? 13.643  10.732  27.041 1.0 35.83 99  A 1 
ATOM   922  O OXT  . PHE A ? 99 ? 11.601  12.579  32.018 1.0 38.86 99  A 1 
ATOM   923  H H    . PHE A ? 99 ? 10.083  11.647  30.198 1.0 15.0  99  A 1 
ATOM   924  N N    . PRO B ? 1  ? 12.514  14.464  30.360 1.0 37.51 1   B 1 
ATOM   925  C CA   . PRO B ? 1  ? 11.664  15.192  29.366 1.0 37.06 1   B 1 
ATOM   926  C C    . PRO B ? 1  ? 10.251  14.597  29.150 1.0 35.33 1   B 1 
ATOM   927  O O    . PRO B ? 1  ? 10.035  13.408  29.301 1.0 34.56 1   B 1 
ATOM   928  C CB   . PRO B ? 1  ? 12.458  15.236  28.038 1.0 36.43 1   B 1 
ATOM   929  C CG   . PRO B ? 1  ? 13.382  14.037  28.176 1.0 38.73 1   B 1 
ATOM   930  C CD   . PRO B ? 1  ? 13.757  14.068  29.668 1.0 37.64 1   B 1 
ATOM   931  H H2   . PRO B ? 1  ? 12.714  15.032  31.210 1.0 15.0  1   B 1 
ATOM   932  H H3   . PRO B ? 1  ? 12.026  13.599  30.704 1.0 15.0  1   B 1 
ATOM   933  N N    . GLN B ? 2  ? 9.321   15.486  28.804 1.0 33.76 2   B 1 
ATOM   934  C CA   . GLN B ? 2  ? 7.986   15.085  28.366 1.0 32.57 2   B 1 
ATOM   935  C C    . GLN B ? 2  ? 7.901   15.191  26.885 1.0 31.43 2   B 1 
ATOM   936  O O    . GLN B ? 2  ? 8.001   16.275  26.355 1.0 31.23 2   B 1 
ATOM   937  C CB   . GLN B ? 2  ? 6.948   16.065  28.864 1.0 34.14 2   B 1 
ATOM   938  C CG   . GLN B ? 2  ? 5.568   15.850  28.247 1.0 42.89 2   B 1 
ATOM   939  C CD   . GLN B ? 2  ? 4.474   16.095  29.271 1.0 49.78 2   B 1 
ATOM   940  O OE1  . GLN B ? 2  ? 4.385   15.515  30.340 1.0 52.11 2   B 1 
ATOM   941  N NE2  . GLN B ? 2  ? 3.559   16.956  28.898 1.0 53.32 2   B 1 
ATOM   942  H H    . GLN B ? 2  ? 9.534   16.462  28.762 1.0 15.0  2   B 1 
ATOM   943  H HE21 . GLN B ? 2  ? 2.745   16.979  29.472 1.0 0.0   2   B 1 
ATOM   944  H HE22 . GLN B ? 2  ? 3.650   17.547  28.101 1.0 0.0   2   B 1 
ATOM   945  N N    . ILE B ? 3  ? 7.714   14.065  26.247 1.0 29.6  3   B 1 
ATOM   946  C CA   . ILE B ? 3  ? 7.540   14.042  24.796 1.0 28.68 3   B 1 
ATOM   947  C C    . ILE B ? 3  ? 6.075   13.965  24.383 1.0 28.1  3   B 1 
ATOM   948  O O    . ILE B ? 3  ? 5.273   13.119  24.769 1.0 26.42 3   B 1 
ATOM   949  C CB   . ILE B ? 3  ? 8.394   12.888  24.239 1.0 28.96 3   B 1 
ATOM   950  C CG1  . ILE B ? 3  ? 9.845   13.135  24.674 1.0 30.67 3   B 1 
ATOM   951  C CG2  . ILE B ? 3  ? 8.327   12.747  22.713 1.0 29.73 3   B 1 
ATOM   952  C CD1  . ILE B ? 3  ? 10.891  12.212  24.065 1.0 32.33 3   B 1 
ATOM   953  H H    . ILE B ? 3  ? 7.650   13.223  26.784 1.0 15.0  3   B 1 
ATOM   954  N N    . THR B ? 4  ? 5.729   14.968  23.583 1.0 25.79 4   B 1 
ATOM   955  C CA   . THR B ? 4  ? 4.383   14.926  22.992 1.0 24.85 4   B 1 
ATOM   956  C C    . THR B ? 4  ? 4.282   14.085  21.714 1.0 24.85 4   B 1 
ATOM   957  O O    . THR B ? 4  ? 5.243   13.773  21.008 1.0 24.26 4   B 1 
ATOM   958  C CB   . THR B ? 4  ? 3.818   16.355  22.725 1.0 29.6  4   B 1 
ATOM   959  O OG1  . THR B ? 4  ? 4.519   17.037  21.650 1.0 29.16 4   B 1 
ATOM   960  C CG2  . THR B ? 4  ? 3.855   17.187  24.025 1.0 27.16 4   B 1 
ATOM   961  H H    . THR B ? 4  ? 6.420   15.630  23.286 1.0 15.0  4   B 1 
ATOM   962  H HG1  . THR B ? 4  ? 5.384   17.328  21.972 1.0 15.0  4   B 1 
ATOM   963  N N    . LEU B ? 5  ? 3.043   13.714  21.459 1.0 22.69 5   B 1 
ATOM   964  C CA   . LEU B ? 5  ? 2.818   12.802  20.342 1.0 24.18 5   B 1 
ATOM   965  C C    . LEU B ? 5  ? 2.232   13.421  19.070 1.0 25.2  5   B 1 
ATOM   966  O O    . LEU B ? 5  ? 1.758   12.757  18.164 1.0 24.73 5   B 1 
ATOM   967  C CB   . LEU B ? 5  ? 1.985   11.610  20.865 1.0 22.83 5   B 1 
ATOM   968  C CG   . LEU B ? 5  ? 2.737   10.817  21.961 1.0 22.78 5   B 1 
ATOM   969  C CD1  . LEU B ? 5  ? 1.810   9.783   22.582 1.0 21.11 5   B 1 
ATOM   970  C CD2  . LEU B ? 5  ? 4.049   10.170  21.469 1.0 16.87 5   B 1 
ATOM   971  H H    . LEU B ? 5  ? 2.291   14.008  22.047 1.0 15.0  5   B 1 
ATOM   972  N N    . TRP B ? 6  ? 2.284   14.749  18.979 1.0 24.0  6   B 1 
ATOM   973  C CA   . TRP B ? 6  ? 1.816   15.376  17.717 1.0 25.0  6   B 1 
ATOM   974  C C    . TRP B ? 6  ? 2.566   14.978  16.477 1.0 23.3  6   B 1 
ATOM   975  O O    . TRP B ? 6  ? 2.056   14.772  15.383 1.0 23.85 6   B 1 
ATOM   976  C CB   . TRP B ? 6  ? 1.975   16.890  17.735 1.0 26.65 6   B 1 
ATOM   977  C CG   . TRP B ? 6  ? 1.195   17.506  18.849 1.0 31.84 6   B 1 
ATOM   978  C CD1  . TRP B ? 6  ? 1.744   18.094  20.008 1.0 33.12 6   B 1 
ATOM   979  C CD2  . TRP B ? 6  ? -0.205  17.639  18.937 1.0 34.9  6   B 1 
ATOM   980  N NE1  . TRP B ? 6  ? 0.768   18.577  20.822 1.0 35.79 6   B 1 
ATOM   981  C CE2  . TRP B ? 6  ? -0.453  18.332  20.231 1.0 36.15 6   B 1 
ATOM   982  C CE3  . TRP B ? 6  ? -1.295  17.317  18.091 1.0 35.48 6   B 1 
ATOM   983  C CZ2  . TRP B ? 6  ? -1.787  18.635  20.587 1.0 36.88 6   B 1 
ATOM   984  C CZ3  . TRP B ? 6  ? -2.610  17.656  18.474 1.0 36.4  6   B 1 
ATOM   985  C CH2  . TRP B ? 6  ? -2.851  18.304  19.709 1.0 36.81 6   B 1 
ATOM   986  H H    . TRP B ? 6  ? 2.659   15.270  19.743 1.0 15.0  6   B 1 
ATOM   987  H HE1  . TRP B ? 6  ? 0.904   19.040  21.684 1.0 15.0  6   B 1 
ATOM   988  N N    . GLN B ? 7  ? 3.842   14.877  16.723 1.0 22.41 7   B 1 
ATOM   989  C CA   . GLN B ? 7  ? 4.762   14.344  15.731 1.0 24.67 7   B 1 
ATOM   990  C C    . GLN B ? 7  ? 5.286   12.991  16.158 1.0 23.38 7   B 1 
ATOM   991  O O    . GLN B ? 7  ? 5.156   12.586  17.305 1.0 20.84 7   B 1 
ATOM   992  C CB   . GLN B ? 7  ? 5.894   15.363  15.579 1.0 29.61 7   B 1 
ATOM   993  C CG   . GLN B ? 7  ? 5.373   16.583  14.776 1.0 41.04 7   B 1 
ATOM   994  C CD   . GLN B ? 7  ? 5.913   17.913  15.293 1.0 48.81 7   B 1 
ATOM   995  O OE1  . GLN B ? 7  ? 6.952   18.078  15.914 1.0 52.42 7   B 1 
ATOM   996  N NE2  . GLN B ? 7  ? 5.134   18.944  15.054 1.0 53.07 7   B 1 
ATOM   997  H H    . GLN B ? 7  ? 4.182   15.140  17.629 1.0 15.0  7   B 1 
ATOM   998  H HE21 . GLN B ? 7  ? 5.428   19.835  15.394 1.0 0.0   7   B 1 
ATOM   999  H HE22 . GLN B ? 7  ? 4.289   18.895  14.521 1.0 0.0   7   B 1 
ATOM   1000 N N    . ARG B ? 8  ? 5.889   12.283  15.205 1.0 21.15 8   B 1 
ATOM   1001 C CA   . ARG B ? 8  ? 6.573   11.045  15.643 1.0 21.74 8   B 1 
ATOM   1002 C C    . ARG B ? 8  ? 7.653   11.278  16.706 1.0 19.08 8   B 1 
ATOM   1003 O O    . ARG B ? 8  ? 8.431   12.199  16.552 1.0 21.15 8   B 1 
ATOM   1004 C CB   . ARG B ? 8  ? 7.268   10.372  14.464 1.0 19.32 8   B 1 
ATOM   1005 C CG   . ARG B ? 8  ? 6.311   10.022  13.351 1.0 20.2  8   B 1 
ATOM   1006 C CD   . ARG B ? 8  ? 6.986   9.417   12.137 1.0 20.48 8   B 1 
ATOM   1007 N NE   . ARG B ? 8  ? 5.937   9.013   11.204 1.0 24.26 8   B 1 
ATOM   1008 C CZ   . ARG B ? 8  ? 6.093   9.155   9.903  1.0 25.6  8   B 1 
ATOM   1009 N NH1  . ARG B ? 8  ? 7.266   9.572   9.423  1.0 29.68 8   B 1 
ATOM   1010 N NH2  . ARG B ? 8  ? 5.060   8.883   9.119  1.0 23.6  8   B 1 
ATOM   1011 H H    . ARG B ? 8  ? 5.903   12.622  14.265 1.0 15.0  8   B 1 
ATOM   1012 H HE   . ARG B ? 8  ? 5.080   8.644   11.565 1.0 15.0  8   B 1 
ATOM   1013 H HH11 . ARG B ? 8  ? 8.004   9.768   10.070 1.0 0.0   8   B 1 
ATOM   1014 H HH12 . ARG B ? 8  ? 7.465   9.700   8.453  1.0 0.0   8   B 1 
ATOM   1015 H HH21 . ARG B ? 8  ? 4.229   8.528   9.545  1.0 0.0   8   B 1 
ATOM   1016 H HH22 . ARG B ? 8  ? 5.069   9.017   8.127  1.0 0.0   8   B 1 
ATOM   1017 N N    . PRO B ? 9  ? 7.675   10.480  17.771 1.0 19.06 9   B 1 
ATOM   1018 C CA   . PRO B ? 9  ? 8.687   10.694  18.823 1.0 18.92 9   B 1 
ATOM   1019 C C    . PRO B ? 9  ? 10.049  10.199  18.438 1.0 18.2  9   B 1 
ATOM   1020 O O    . PRO B ? 9  ? 10.539  9.183   18.885 1.0 17.94 9   B 1 
ATOM   1021 C CB   . PRO B ? 9  ? 8.074   9.914   19.992 1.0 18.09 9   B 1 
ATOM   1022 C CG   . PRO B ? 9  ? 7.287   8.768   19.356 1.0 17.38 9   B 1 
ATOM   1023 C CD   . PRO B ? 9  ? 6.713   9.432   18.114 1.0 18.23 9   B 1 
ATOM   1024 N N    . LEU B ? 10 ? 10.656  10.976  17.553 1.0 20.95 10  B 1 
ATOM   1025 C CA   . LEU B ? 10 ? 12.073  10.779  17.192 1.0 25.16 10  B 1 
ATOM   1026 C C    . LEU B ? 10 ? 13.069  11.504  18.082 1.0 26.29 10  B 1 
ATOM   1027 O O    . LEU B ? 10 ? 13.014  12.689  18.343 1.0 28.51 10  B 1 
ATOM   1028 C CB   . LEU B ? 10 ? 12.371  11.234  15.756 1.0 24.65 10  B 1 
ATOM   1029 C CG   . LEU B ? 10 ? 11.546  10.467  14.735 1.0 24.49 10  B 1 
ATOM   1030 C CD1  . LEU B ? 10 ? 11.575  11.260  13.435 1.0 32.31 10  B 1 
ATOM   1031 C CD2  . LEU B ? 10 ? 12.036  9.038   14.563 1.0 24.85 10  B 1 
ATOM   1032 H H    . LEU B ? 10 ? 10.132  11.754  17.191 1.0 15.0  10  B 1 
ATOM   1033 N N    . VAL B ? 11 ? 13.995  10.735  18.565 1.0 26.54 11  B 1 
ATOM   1034 C CA   . VAL B ? 11 ? 15.063  11.351  19.346 1.0 26.26 11  B 1 
ATOM   1035 C C    . VAL B ? 11 ? 16.437  10.985  18.789 1.0 28.13 11  B 1 
ATOM   1036 O O    . VAL B ? 11 ? 16.594  10.064  17.994 1.0 27.4  11  B 1 
ATOM   1037 C CB   . VAL B ? 11 ? 14.961  10.905  20.816 1.0 24.05 11  B 1 
ATOM   1038 C CG1  . VAL B ? 11 ? 13.649  11.405  21.402 1.0 25.0  11  B 1 
ATOM   1039 C CG2  . VAL B ? 11 ? 15.177  9.402   21.000 1.0 23.06 11  B 1 
ATOM   1040 H H    . VAL B ? 11 ? 13.958  9.752   18.362 1.0 15.0  11  B 1 
ATOM   1041 N N    . THR B ? 12 ? 17.454  11.719  19.263 1.0 30.96 12  B 1 
ATOM   1042 C CA   . THR B ? 12 ? 18.862  11.278  19.031 1.0 30.64 12  B 1 
ATOM   1043 C C    . THR B ? 12 ? 19.395  10.236  19.963 1.0 27.46 12  B 1 
ATOM   1044 O O    . THR B ? 12 ? 19.414  10.378  21.170 1.0 29.23 12  B 1 
ATOM   1045 C CB   . THR B ? 12 ? 19.912  12.417  19.101 1.0 33.21 12  B 1 
ATOM   1046 O OG1  . THR B ? 12 ? 19.502  13.527  18.295 1.0 33.52 12  B 1 
ATOM   1047 C CG2  . THR B ? 12 ? 21.300  11.944  18.642 1.0 32.55 12  B 1 
ATOM   1048 H H    . THR B ? 12 ? 17.242  12.525  19.813 1.0 15.0  12  B 1 
ATOM   1049 H HG1  . THR B ? 12 ? 19.372  13.236  17.388 1.0 15.0  12  B 1 
ATOM   1050 N N    . ILE B ? 13 ? 19.889  9.190   19.355 1.0 27.02 13  B 1 
ATOM   1051 C CA   . ILE B ? 13 ? 20.628  8.213   20.133 1.0 26.79 13  B 1 
ATOM   1052 C C    . ILE B ? 13 ? 22.118  8.208   19.816 1.0 30.81 13  B 1 
ATOM   1053 O O    . ILE B ? 13 ? 22.558  8.479   18.713 1.0 31.96 13  B 1 
ATOM   1054 C CB   . ILE B ? 13 ? 20.030  6.819   19.888 1.0 23.63 13  B 1 
ATOM   1055 C CG1  . ILE B ? 13 ? 20.076  6.375   18.424 1.0 20.46 13  B 1 
ATOM   1056 C CG2  . ILE B ? 13 ? 18.606  6.815   20.428 1.0 23.23 13  B 1 
ATOM   1057 C CD1  . ILE B ? 13 ? 19.953  4.878   18.211 1.0 18.69 13  B 1 
ATOM   1058 H H    . ILE B ? 13 ? 19.807  9.117   18.358 1.0 15.0  13  B 1 
ATOM   1059 N N    . LYS B ? 14 ? 22.908  7.866   20.812 1.0 34.02 14  B 1 
ATOM   1060 C CA   . LYS B ? 14 ? 24.276  7.513   20.415 1.0 36.08 14  B 1 
ATOM   1061 C C    . LYS B ? 14 ? 24.567  6.033   20.487 1.0 35.66 14  B 1 
ATOM   1062 O O    . LYS B ? 14 ? 24.385  5.352   21.486 1.0 33.6  14  B 1 
ATOM   1063 C CB   . LYS B ? 14 ? 25.352  8.249   21.225 1.0 41.29 14  B 1 
ATOM   1064 C CG   . LYS B ? 14 ? 25.502  9.765   21.076 1.0 47.99 14  B 1 
ATOM   1065 C CD   . LYS B ? 14 ? 24.579  10.603  21.987 1.0 55.27 14  B 1 
ATOM   1066 C CE   . LYS B ? 14 ? 24.917  12.116  22.027 1.0 59.07 14  B 1 
ATOM   1067 N NZ   . LYS B ? 14 ? 24.027  12.842  22.955 1.0 61.79 14  B 1 
ATOM   1068 H H    . LYS B ? 14 ? 22.529  7.728   21.730 1.0 15.0  14  B 1 
ATOM   1069 H HZ1  . LYS B ? 14 ? 23.039  12.712  22.658 1.0 15.0  14  B 1 
ATOM   1070 H HZ2  . LYS B ? 14 ? 24.154  12.470  23.918 1.0 15.0  14  B 1 
ATOM   1071 H HZ3  . LYS B ? 14 ? 24.267  13.854  22.938 1.0 15.0  14  B 1 
ATOM   1072 N N    . ILE B ? 15 ? 25.025  5.532   19.376 1.0 38.48 15  B 1 
ATOM   1073 C CA   . ILE B ? 15 ? 25.469  4.144   19.427 1.0 44.92 15  B 1 
ATOM   1074 C C    . ILE B ? 15 ? 26.844  3.966   18.788 1.0 50.82 15  B 1 
ATOM   1075 O O    . ILE B ? 15 ? 27.105  4.289   17.633 1.0 54.39 15  B 1 
ATOM   1076 C CB   . ILE B ? 15 ? 24.441  3.200   18.806 1.0 43.68 15  B 1 
ATOM   1077 C CG1  . ILE B ? 15 ? 24.964  1.758   18.888 1.0 44.8  15  B 1 
ATOM   1078 C CG2  . ILE B ? 15 ? 24.093  3.619   17.370 1.0 44.29 15  B 1 
ATOM   1079 C CD1  . ILE B ? 15 ? 24.155  0.696   18.138 1.0 45.28 15  B 1 
ATOM   1080 H H    . ILE B ? 15 ? 25.099  6.121   18.567 1.0 15.0  15  B 1 
ATOM   1081 N N    . GLY B ? 16 ? 27.790  3.504   19.615 1.0 54.73 16  B 1 
ATOM   1082 C CA   . GLY B ? 16 ? 29.205  3.527   19.171 1.0 53.03 16  B 1 
ATOM   1083 C C    . GLY B ? 16 ? 29.759  4.918   18.888 1.0 52.12 16  B 1 
ATOM   1084 O O    . GLY B ? 16 ? 30.387  5.180   17.884 1.0 53.22 16  B 1 
ATOM   1085 H H    . GLY B ? 16 ? 27.554  3.256   20.557 1.0 15.0  16  B 1 
ATOM   1086 N N    . GLY B ? 17 ? 29.444  5.872   19.755 1.0 53.21 17  B 1 
ATOM   1087 C CA   . GLY B ? 17 ? 29.908  7.236   19.416 1.0 54.44 17  B 1 
ATOM   1088 C C    . GLY B ? 17 ? 29.351  7.942   18.154 1.0 56.17 17  B 1 
ATOM   1089 O O    . GLY B ? 17 ? 29.496  9.142   17.962 1.0 56.41 17  B 1 
ATOM   1090 H H    . GLY B ? 17 ? 28.934  5.644   20.584 1.0 15.0  17  B 1 
ATOM   1091 N N    . GLN B ? 18 ? 28.635  7.160   17.317 1.0 56.1  18  B 1 
ATOM   1092 C CA   . GLN B ? 18 ? 27.690  7.751   16.340 1.0 55.3  18  B 1 
ATOM   1093 C C    . GLN B ? 18 ? 26.375  8.299   16.919 1.0 51.98 18  B 1 
ATOM   1094 O O    . GLN B ? 18 ? 25.675  7.649   17.686 1.0 51.11 18  B 1 
ATOM   1095 C CB   . GLN B ? 18 ? 27.280  6.724   15.264 1.0 57.85 18  B 1 
ATOM   1096 C CG   . GLN B ? 18 ? 28.404  6.116   14.415 1.0 63.0  18  B 1 
ATOM   1097 C CD   . GLN B ? 18 ? 27.783  5.264   13.329 1.0 66.18 18  B 1 
ATOM   1098 O OE1  . GLN B ? 18 ? 27.968  5.406   12.130 1.0 69.42 18  B 1 
ATOM   1099 N NE2  . GLN B ? 18 ? 26.988  4.333   13.764 1.0 68.67 18  B 1 
ATOM   1100 H H    . GLN B ? 18 ? 28.691  6.169   17.421 1.0 15.0  18  B 1 
ATOM   1101 H HE21 . GLN B ? 18 ? 26.503  3.780   13.096 1.0 0.0   18  B 1 
ATOM   1102 H HE22 . GLN B ? 18 ? 26.840  4.182   14.738 1.0 0.0   18  B 1 
ATOM   1103 N N    . LEU B ? 19 ? 26.045  9.509   16.490 1.0 47.62 19  B 1 
ATOM   1104 C CA   . LEU B ? 19 ? 24.648  9.909   16.661 1.0 45.4  19  B 1 
ATOM   1105 C C    . LEU B ? 19 ? 23.737  9.310   15.609 1.0 43.74 19  B 1 
ATOM   1106 O O    . LEU B ? 19 ? 24.066  9.282   14.437 1.0 44.22 19  B 1 
ATOM   1107 C CB   . LEU B ? 19 ? 24.452  11.425  16.567 1.0 44.25 19  B 1 
ATOM   1108 C CG   . LEU B ? 19 ? 24.988  12.215  17.751 1.0 42.14 19  B 1 
ATOM   1109 C CD1  . LEU B ? 19 ? 26.488  12.407  17.663 1.0 43.69 19  B 1 
ATOM   1110 C CD2  . LEU B ? 19 ? 24.323  13.576  17.821 1.0 45.39 19  B 1 
ATOM   1111 H H    . LEU B ? 19 ? 26.691  10.053  15.962 1.0 15.0  19  B 1 
ATOM   1112 N N    . LYS B ? 20 ? 22.570  8.834   16.037 1.0 40.33 20  B 1 
ATOM   1113 C CA   . LYS B ? 20 ? 21.471  8.565   15.080 1.0 35.5  20  B 1 
ATOM   1114 C C    . LYS B ? 20 ? 20.102  9.071   15.524 1.0 31.48 20  B 1 
ATOM   1115 O O    . LYS B ? 20 ? 19.862  9.437   16.667 1.0 28.21 20  B 1 
ATOM   1116 C CB   . LYS B ? 20 ? 21.327  7.073   14.777 1.0 35.58 20  B 1 
ATOM   1117 C CG   . LYS B ? 20 ? 22.553  6.389   14.209 1.0 39.63 20  B 1 
ATOM   1118 C CD   . LYS B ? 20 ? 22.256  4.959   13.783 1.0 45.31 20  B 1 
ATOM   1119 C CE   . LYS B ? 20 ? 23.507  4.229   13.304 1.0 51.12 20  B 1 
ATOM   1120 N NZ   . LYS B ? 20 ? 24.219  5.078   12.331 1.0 55.09 20  B 1 
ATOM   1121 H H    . LYS B ? 20 ? 22.452  8.705   17.023 1.0 15.0  20  B 1 
ATOM   1122 H HZ1  . LYS B ? 20 ? 23.573  5.299   11.546 1.0 15.0  20  B 1 
ATOM   1123 H HZ2  . LYS B ? 20 ? 24.523  5.962   12.788 1.0 15.0  20  B 1 
ATOM   1124 H HZ3  . LYS B ? 20 ? 25.053  4.576   11.964 1.0 15.0  20  B 1 
ATOM   1125 N N    . GLU B ? 21 ? 19.170  9.071   14.591 1.0 28.66 21  B 1 
ATOM   1126 C CA   . GLU B ? 21 ? 17.858  9.217   15.190 1.0 29.1  21  B 1 
ATOM   1127 C C    . GLU B ? 21 ? 17.008  7.972   15.199 1.0 26.88 21  B 1 
ATOM   1128 O O    . GLU B ? 21 ? 17.130  7.074   14.372 1.0 23.38 21  B 1 
ATOM   1129 C CB   . GLU B ? 21 ? 17.086  10.407  14.681 1.0 35.08 21  B 1 
ATOM   1130 C CG   . GLU B ? 21 ? 16.444  10.204  13.325 1.0 48.22 21  B 1 
ATOM   1131 C CD   . GLU B ? 21 ? 15.564  11.409  12.987 1.0 55.28 21  B 1 
ATOM   1132 O OE1  . GLU B ? 21 ? 15.569  12.415  13.725 1.0 60.21 21  B 1 
ATOM   1133 O OE2  . GLU B ? 21 ? 14.864  11.328  11.970 1.0 58.79 21  B 1 
ATOM   1134 H H    . GLU B ? 21 ? 19.363  8.830   13.636 1.0 15.0  21  B 1 
ATOM   1135 N N    . ALA B ? 22 ? 16.166  7.942   16.229 1.0 22.67 22  B 1 
ATOM   1136 C CA   . ALA B ? 22 ? 15.338  6.755   16.466 1.0 19.79 22  B 1 
ATOM   1137 C C    . ALA B ? 22 ? 13.969  7.080   17.043 1.0 18.99 22  B 1 
ATOM   1138 O O    . ALA B ? 22 ? 13.694  8.127   17.620 1.0 21.32 22  B 1 
ATOM   1139 C CB   . ALA B ? 22 ? 16.064  5.740   17.367 1.0 17.42 22  B 1 
ATOM   1140 H H    . ALA B ? 22 ? 16.172  8.716   16.872 1.0 15.0  22  B 1 
ATOM   1141 N N    . LEU B ? 23 ? 13.080  6.144   16.815 1.0 18.45 23  B 1 
ATOM   1142 C CA   . LEU B ? 23 ? 11.674  6.300   17.222 1.0 16.38 23  B 1 
ATOM   1143 C C    . LEU B ? 23 ? 11.460  5.648   18.572 1.0 17.41 23  B 1 
ATOM   1144 O O    . LEU B ? 23 ? 11.707  4.457   18.735 1.0 16.3  23  B 1 
ATOM   1145 C CB   . LEU B ? 23 ? 10.869  5.542   16.158 1.0 15.81 23  B 1 
ATOM   1146 C CG   . LEU B ? 23 ? 9.368   5.586   16.293 1.0 19.17 23  B 1 
ATOM   1147 C CD1  . LEU B ? 23 ? 8.768   6.961   16.010 1.0 18.59 23  B 1 
ATOM   1148 C CD2  . LEU B ? 23 ? 8.820   4.474   15.415 1.0 20.8  23  B 1 
ATOM   1149 H H    . LEU B ? 23 ? 13.374  5.300   16.366 1.0 15.0  23  B 1 
ATOM   1150 N N    . LEU B ? 24 ? 10.995  6.435   19.543 1.0 16.61 24  B 1 
ATOM   1151 C CA   . LEU B ? 24 ? 10.607  5.779   20.803 1.0 17.92 24  B 1 
ATOM   1152 C C    . LEU B ? 24 ? 9.255   5.077   20.700 1.0 18.18 24  B 1 
ATOM   1153 O O    . LEU B ? 24 ? 8.221   5.683   20.471 1.0 19.91 24  B 1 
ATOM   1154 C CB   . LEU B ? 24 ? 10.524  6.809   21.937 1.0 19.36 24  B 1 
ATOM   1155 C CG   . LEU B ? 24 ? 11.753  7.695   22.093 1.0 19.12 24  B 1 
ATOM   1156 C CD1  . LEU B ? 24 ? 11.355  8.792   23.062 1.0 19.15 24  B 1 
ATOM   1157 C CD2  . LEU B ? 24 ? 13.036  6.922   22.438 1.0 18.5  24  B 1 
ATOM   1158 H H    . LEU B ? 24 ? 10.847  7.413   19.362 1.0 15.0  24  B 1 
ATOM   1159 N N    . ASP B ? 25 ? 9.305   3.769   20.830 1.0 15.15 25  B 1 
ATOM   1160 C CA   . ASP B ? 25 ? 8.141   2.990   20.478 1.0 15.25 25  B 1 
ATOM   1161 C C    . ASP B ? 25 ? 7.651   2.011   21.548 1.0 15.04 25  B 1 
ATOM   1162 O O    . ASP B ? 25 ? 8.110   0.894   21.717 1.0 17.3  25  B 1 
ATOM   1163 C CB   . ASP B ? 25 ? 8.557   2.249   19.227 1.0 16.43 25  B 1 
ATOM   1164 C CG   . ASP B ? 25 ? 7.449   1.434   18.588 1.0 21.85 25  B 1 
ATOM   1165 O OD1  . ASP B ? 25 ? 6.278   1.497   19.011 1.0 19.42 25  B 1 
ATOM   1166 O OD2  . ASP B ? 25 ? 7.797   0.724   17.639 1.0 24.54 25  B 1 
ATOM   1167 H H    . ASP B ? 25 ? 10.180  3.308   21.018 1.0 15.0  25  B 1 
ATOM   1168 N N    . THR B ? 26 ? 6.589   2.439   22.224 1.0 15.02 26  B 1 
ATOM   1169 C CA   . THR B ? 26 ? 6.010   1.573   23.265 1.0 15.69 26  B 1 
ATOM   1170 C C    . THR B ? 26 ? 5.301   0.320   22.810 1.0 17.05 26  B 1 
ATOM   1171 O O    . THR B ? 26 ? 5.006   -0.590  23.567 1.0 17.74 26  B 1 
ATOM   1172 C CB   . THR B ? 26 ? 5.053   2.371   24.124 1.0 13.47 26  B 1 
ATOM   1173 O OG1  . THR B ? 26 ? 3.975   2.824   23.319 1.0 15.1  26  B 1 
ATOM   1174 C CG2  . THR B ? 26 ? 5.788   3.565   24.670 1.0 13.92 26  B 1 
ATOM   1175 H H    . THR B ? 26 ? 6.246   3.368   22.072 1.0 15.0  26  B 1 
ATOM   1176 H HG1  . THR B ? 26 ? 3.151   2.411   23.629 1.0 15.0  26  B 1 
ATOM   1177 N N    . GLY B ? 27 ? 5.048   0.270   21.505 1.0 16.21 27  B 1 
ATOM   1178 C CA   . GLY B ? 27 ? 4.467   -0.953  20.939 1.0 16.43 27  B 1 
ATOM   1179 C C    . GLY B ? 27 ? 5.451   -2.031  20.477 1.0 20.05 27  B 1 
ATOM   1180 O O    . GLY B ? 27 ? 5.076   -3.152  20.170 1.0 23.74 27  B 1 
ATOM   1181 H H    . GLY B ? 27 ? 5.285   1.062   20.949 1.0 15.0  27  B 1 
ATOM   1182 N N    . ALA B ? 28 ? 6.746   -1.681  20.458 1.0 17.92 28  B 1 
ATOM   1183 C CA   . ALA B ? 28 ? 7.777   -2.683  20.141 1.0 14.69 28  B 1 
ATOM   1184 C C    . ALA B ? 28 ? 8.330   -3.400  21.367 1.0 15.14 28  B 1 
ATOM   1185 O O    . ALA B ? 28 ? 8.751   -2.796  22.349 1.0 17.43 28  B 1 
ATOM   1186 C CB   . ALA B ? 28 ? 8.912   -1.970  19.428 1.0 11.42 28  B 1 
ATOM   1187 H H    . ALA B ? 28 ? 7.025   -0.776  20.784 1.0 15.0  28  B 1 
ATOM   1188 N N    . ASP B ? 29 ? 8.345   -4.717  21.327 1.0 12.87 29  B 1 
ATOM   1189 C CA   . ASP B ? 29 ? 9.007   -5.345  22.475 1.0 16.43 29  B 1 
ATOM   1190 C C    . ASP B ? 29 ? 10.526  -5.206  22.533 1.0 18.48 29  B 1 
ATOM   1191 O O    . ASP B ? 29 ? 11.178  -5.158  23.567 1.0 20.12 29  B 1 
ATOM   1192 C CB   . ASP B ? 29 ? 8.808   -6.856  22.450 1.0 18.96 29  B 1 
ATOM   1193 C CG   . ASP B ? 29 ? 7.447   -7.350  22.795 1.0 20.68 29  B 1 
ATOM   1194 O OD1  . ASP B ? 29 ? 6.593   -6.538  23.178 1.0 23.2  29  B 1 
ATOM   1195 O OD2  . ASP B ? 29 ? 7.258   -8.563  22.708 1.0 21.43 29  B 1 
ATOM   1196 H H    . ASP B ? 29 ? 7.876   -5.191  20.574 1.0 15.0  29  B 1 
ATOM   1197 N N    . ASP B ? 30 ? 11.055  -5.184  21.325 1.0 17.29 30  B 1 
ATOM   1198 C CA   . ASP B ? 30 ? 12.474  -5.242  20.974 1.0 18.69 30  B 1 
ATOM   1199 C C    . ASP B ? 30 ? 12.978  -3.971  20.367 1.0 16.85 30  B 1 
ATOM   1200 O O    . ASP B ? 30 ? 12.213  -3.205  19.820 1.0 17.97 30  B 1 
ATOM   1201 C CB   . ASP B ? 30 ? 12.649  -6.262  19.864 1.0 23.07 30  B 1 
ATOM   1202 C CG   . ASP B ? 30 ? 12.393  -7.661  20.403 1.0 31.9  30  B 1 
ATOM   1203 O OD1  . ASP B ? 30 ? 12.883  -7.998  21.502 1.0 36.83 30  B 1 
ATOM   1204 O OD2  . ASP B ? 30 ? 11.673  -8.406  19.719 1.0 36.88 30  B 1 
ATOM   1205 H H    . ASP B ? 30 ? 10.405  -5.107  20.573 1.0 15.0  30  B 1 
ATOM   1206 N N    . THR B ? 31 ? 14.287  -3.790  20.436 1.0 16.86 31  B 1 
ATOM   1207 C CA   . THR B ? 31 ? 14.897  -2.673  19.691 1.0 15.54 31  B 1 
ATOM   1208 C C    . THR B ? 31 ? 15.459  -3.096  18.351 1.0 15.82 31  B 1 
ATOM   1209 O O    . THR B ? 31 ? 16.142  -4.102  18.260 1.0 15.92 31  B 1 
ATOM   1210 C CB   . THR B ? 31 ? 16.010  -2.046  20.538 1.0 16.53 31  B 1 
ATOM   1211 O OG1  . THR B ? 31 ? 15.374  -1.447  21.675 1.0 17.77 31  B 1 
ATOM   1212 C CG2  . THR B ? 31 ? 16.883  -0.997  19.836 1.0 14.06 31  B 1 
ATOM   1213 H H    . THR B ? 31 ? 14.818  -4.473  20.936 1.0 15.0  31  B 1 
ATOM   1214 H HG1  . THR B ? 31 ? 15.040  -2.138  22.268 1.0 15.0  31  B 1 
ATOM   1215 N N    . VAL B ? 32 ? 15.140  -2.314  17.315 1.0 16.37 32  B 1 
ATOM   1216 C CA   . VAL B ? 32 ? 15.563  -2.660  15.937 1.0 17.7  32  B 1 
ATOM   1217 C C    . VAL B ? 32 ? 16.253  -1.513  15.212 1.0 18.34 32  B 1 
ATOM   1218 O O    . VAL B ? 32 ? 15.727  -0.419  15.044 1.0 18.13 32  B 1 
ATOM   1219 C CB   . VAL B ? 32 ? 14.390  -3.166  15.062 1.0 17.79 32  B 1 
ATOM   1220 C CG1  . VAL B ? 32 ? 14.880  -3.752  13.728 1.0 21.22 32  B 1 
ATOM   1221 C CG2  . VAL B ? 32 ? 13.597  -4.264  15.759 1.0 19.49 32  B 1 
ATOM   1222 H H    . VAL B ? 32 ? 14.616  -1.480  17.510 1.0 15.0  32  B 1 
ATOM   1223 N N    . LEU B ? 33 ? 17.495  -1.771  14.832 1.0 17.02 33  B 1 
ATOM   1224 C CA   . LEU B ? 33 ? 18.240  -0.672  14.206 1.0 18.93 33  B 1 
ATOM   1225 C C    . LEU B ? 33 ? 18.543  -0.959  12.741 1.0 21.71 33  B 1 
ATOM   1226 O O    . LEU B ? 33 ? 18.626  -2.117  12.340 1.0 18.81 33  B 1 
ATOM   1227 C CB   . LEU B ? 33 ? 19.565  -0.405  14.933 1.0 17.21 33  B 1 
ATOM   1228 C CG   . LEU B ? 33 ? 19.403  -0.087  16.415 1.0 21.5  33  B 1 
ATOM   1229 C CD1  . LEU B ? 33 ? 20.752  0.188   17.038 1.0 23.49 33  B 1 
ATOM   1230 C CD2  . LEU B ? 33 ? 18.487  1.113   16.613 1.0 23.57 33  B 1 
ATOM   1231 H H    . LEU B ? 33 ? 17.887  -2.687  14.933 1.0 15.0  33  B 1 
ATOM   1232 N N    . GLU B ? 34 ? 18.671  0.135   11.963 1.0 22.69 34  B 1 
ATOM   1233 C CA   . GLU B ? 34 ? 19.091  0.048   10.553 1.0 24.65 34  B 1 
ATOM   1234 C C    . GLU B ? 34 ? 20.392  -0.720  10.375 1.0 25.72 34  B 1 
ATOM   1235 O O    . GLU B ? 34 ? 21.237  -0.839  11.256 1.0 24.53 34  B 1 
ATOM   1236 C CB   . GLU B ? 34 ? 19.296  1.447   9.977  1.0 28.64 34  B 1 
ATOM   1237 C CG   . GLU B ? 34 ? 20.510  2.108   10.677 1.0 40.09 34  B 1 
ATOM   1238 C CD   . GLU B ? 34 ? 20.939  3.440   10.078 1.0 45.7  34  B 1 
ATOM   1239 O OE1  . GLU B ? 34 ? 20.394  4.480   10.484 1.0 48.35 34  B 1 
ATOM   1240 O OE2  . GLU B ? 34 ? 21.841  3.426   9.224  1.0 49.92 34  B 1 
ATOM   1241 H H    . GLU B ? 34 ? 18.556  1.026   12.408 1.0 15.0  34  B 1 
ATOM   1242 N N    . GLU B ? 35 ? 20.532  -1.296  9.198  1.0 26.36 35  B 1 
ATOM   1243 C CA   . GLU B ? 35 ? 21.742  -2.082  8.986  1.0 27.58 35  B 1 
ATOM   1244 C C    . GLU B ? 35 ? 23.046  -1.337  9.333  1.0 29.9  35  B 1 
ATOM   1245 O O    . GLU B ? 35 ? 23.327  -0.215  8.928  1.0 29.67 35  B 1 
ATOM   1246 C CB   . GLU B ? 35 ? 21.707  -2.519  7.514  1.0 31.12 35  B 1 
ATOM   1247 C CG   . GLU B ? 35 ? 22.876  -3.350  7.017  1.0 31.52 35  B 1 
ATOM   1248 C CD   . GLU B ? 35 ? 22.990  -4.592  7.856  1.0 34.22 35  B 1 
ATOM   1249 O OE1  . GLU B ? 35 ? 21.985  -5.292  8.058  1.0 30.85 35  B 1 
ATOM   1250 O OE2  . GLU B ? 35 ? 24.107  -4.855  8.304  1.0 37.59 35  B 1 
ATOM   1251 H H    . GLU B ? 35 ? 19.812  -1.177  8.511  1.0 15.0  35  B 1 
ATOM   1252 N N    . MET B ? 36 ? 23.818  -2.021  10.166 1.0 28.92 36  B 1 
ATOM   1253 C CA   . MET B ? 36 ? 25.166  -1.529  10.476 1.0 32.6  36  B 1 
ATOM   1254 C C    . MET B ? 36 ? 26.081  -2.650  10.913 1.0 33.3  36  B 1 
ATOM   1255 O O    . MET B ? 36 ? 25.694  -3.715  11.386 1.0 33.02 36  B 1 
ATOM   1256 C CB   . MET B ? 36 ? 25.163  -0.382  11.517 1.0 33.8  36  B 1 
ATOM   1257 C CG   . MET B ? 36 ? 24.694  -0.767  12.930 1.0 40.65 36  B 1 
ATOM   1258 S SD   . MET B ? 36 ? 24.284  0.637   13.992 1.0 41.35 36  B 1 
ATOM   1259 C CE   . MET B ? 36 ? 25.960  1.291   14.149 1.0 45.19 36  B 1 
ATOM   1260 H H    . MET B ? 36 ? 23.378  -2.728  10.710 1.0 15.0  36  B 1 
ATOM   1261 N N    . SER B ? 37 ? 27.347  -2.437  10.684 1.0 36.01 37  B 1 
ATOM   1262 C CA   . SER B ? 37 ? 28.185  -3.551  11.157 1.0 39.22 37  B 1 
ATOM   1263 C C    . SER B ? 37 ? 28.860  -3.274  12.469 1.0 38.15 37  B 1 
ATOM   1264 O O    . SER B ? 37 ? 29.820  -2.533  12.591 1.0 38.97 37  B 1 
ATOM   1265 C CB   . SER B ? 37 ? 29.224  -3.987  10.117 1.0 42.22 37  B 1 
ATOM   1266 O OG   . SER B ? 37 ? 29.970  -2.843  9.676  1.0 47.66 37  B 1 
ATOM   1267 H H    . SER B ? 37 ? 27.694  -1.600  10.265 1.0 15.0  37  B 1 
ATOM   1268 H HG   . SER B ? 37 ? 30.461  -2.450  10.417 1.0 15.0  37  B 1 
ATOM   1269 N N    . LEU B ? 38 ? 28.266  -3.893  13.454 1.0 36.92 38  B 1 
ATOM   1270 C CA   . LEU B ? 38 ? 28.819  -3.824  14.794 1.0 37.08 38  B 1 
ATOM   1271 C C    . LEU B ? 38 ? 29.794  -4.952  14.999 1.0 38.7  38  B 1 
ATOM   1272 O O    . LEU B ? 38 ? 29.602  -6.014  14.408 1.0 37.35 38  B 1 
ATOM   1273 C CB   . LEU B ? 38 ? 27.703  -4.072  15.792 1.0 36.99 38  B 1 
ATOM   1274 C CG   . LEU B ? 38 ? 26.664  -2.970  15.862 1.0 37.39 38  B 1 
ATOM   1275 C CD1  . LEU B ? 38 ? 25.519  -3.384  16.791 1.0 37.68 38  B 1 
ATOM   1276 C CD2  . LEU B ? 38 ? 27.319  -1.661  16.296 1.0 37.79 38  B 1 
ATOM   1277 H H    . LEU B ? 38 ? 27.481  -4.482  13.270 1.0 15.0  38  B 1 
ATOM   1278 N N    . PRO B ? 39 ? 30.829  -4.710  15.839 1.0 40.63 39  B 1 
ATOM   1279 C CA   . PRO B ? 39 ? 31.599  -5.862  16.324 1.0 40.3  39  B 1 
ATOM   1280 C C    . PRO B ? 39 ? 30.811  -6.624  17.374 1.0 41.34 39  B 1 
ATOM   1281 O O    . PRO B ? 39 ? 29.906  -6.145  18.052 1.0 42.8  39  B 1 
ATOM   1282 C CB   . PRO B ? 39 ? 32.864  -5.196  16.873 1.0 38.47 39  B 1 
ATOM   1283 C CG   . PRO B ? 39 ? 32.430  -3.817  17.356 1.0 39.65 39  B 1 
ATOM   1284 C CD   . PRO B ? 39 ? 31.308  -3.435  16.395 1.0 41.63 39  B 1 
ATOM   1285 N N    . GLY B ? 40 ? 31.183  -7.875  17.485 1.0 40.8  40  B 1 
ATOM   1286 C CA   . GLY B ? 40 ? 30.413  -8.637  18.444 1.0 42.29 40  B 1 
ATOM   1287 C C    . GLY B ? 40 ? 29.955  -9.917  17.838 1.0 45.2  40  B 1 
ATOM   1288 O O    . GLY B ? 40 ? 30.021  -10.153 16.650 1.0 44.94 40  B 1 
ATOM   1289 H H    . GLY B ? 40 ? 31.865  -8.255  16.861 1.0 15.0  40  B 1 
ATOM   1290 N N    . ARG B ? 41 ? 29.494  -10.771 18.715 1.0 48.79 41  B 1 
ATOM   1291 C CA   . ARG B ? 41 ? 28.903  -12.013 18.197 1.0 51.74 41  B 1 
ATOM   1292 C C    . ARG B ? 41 ? 27.390  -11.861 17.883 1.0 48.85 41  B 1 
ATOM   1293 O O    . ARG B ? 41 ? 26.670  -11.196 18.617 1.0 51.22 41  B 1 
ATOM   1294 C CB   . ARG B ? 41 ? 29.119  -13.122 19.264 1.0 59.36 41  B 1 
ATOM   1295 C CG   . ARG B ? 41 ? 30.544  -13.274 19.851 1.0 67.87 41  B 1 
ATOM   1296 C CD   . ARG B ? 41 ? 30.871  -12.359 21.050 1.0 75.96 41  B 1 
ATOM   1297 N NE   . ARG B ? 41 ? 32.313  -12.085 21.154 1.0 81.66 41  B 1 
ATOM   1298 C CZ   . ARG B ? 41 ? 32.751  -10.833 21.400 1.0 84.02 41  B 1 
ATOM   1299 N NH1  . ARG B ? 41 ? 31.889  -9.830  21.633 1.0 84.9  41  B 1 
ATOM   1300 N NH2  . ARG B ? 41 ? 34.070  -10.584 21.399 1.0 85.42 41  B 1 
ATOM   1301 H H    . ARG B ? 41 ? 29.377  -10.501 19.666 1.0 15.0  41  B 1 
ATOM   1302 H HE   . ARG B ? 41 ? 32.964  -12.832 21.020 1.0 15.0  41  B 1 
ATOM   1303 H HH11 . ARG B ? 41 ? 30.906  -10.006 21.697 1.0 0.0   41  B 1 
ATOM   1304 H HH12 . ARG B ? 41 ? 32.241  -8.888  21.734 1.0 0.0   41  B 1 
ATOM   1305 H HH21 . ARG B ? 41 ? 34.704  -11.343 21.254 1.0 0.0   41  B 1 
ATOM   1306 H HH22 . ARG B ? 41 ? 34.431  -9.653  21.534 1.0 0.0   41  B 1 
ATOM   1307 N N    . TRP B ? 42 ? 26.908  -12.476 16.809 1.0 43.56 42  B 1 
ATOM   1308 C CA   . TRP B ? 42 ? 25.452  -12.349 16.631 1.0 40.2  42  B 1 
ATOM   1309 C C    . TRP B ? 42 ? 24.649  -13.644 16.470 1.0 38.1  42  B 1 
ATOM   1310 O O    . TRP B ? 42 ? 25.145  -14.702 16.138 1.0 39.27 42  B 1 
ATOM   1311 C CB   . TRP B ? 42 ? 25.152  -11.349 15.490 1.0 38.61 42  B 1 
ATOM   1312 C CG   . TRP B ? 42 ? 25.677  -11.838 14.170 1.0 39.73 42  B 1 
ATOM   1313 C CD1  . TRP B ? 42 ? 26.968  -11.608 13.687 1.0 41.25 42  B 1 
ATOM   1314 C CD2  . TRP B ? 42 ? 25.045  -12.653 13.205 1.0 40.8  42  B 1 
ATOM   1315 N NE1  . TRP B ? 42 ? 27.191  -12.228 12.495 1.0 43.42 42  B 1 
ATOM   1316 C CE2  . TRP B ? 42 ? 26.046  -12.882 12.132 1.0 41.33 42  B 1 
ATOM   1317 C CE3  . TRP B ? 42 ? 23.768  -13.222 13.059 1.0 41.51 42  B 1 
ATOM   1318 C CZ2  . TRP B ? 42 ? 25.693  -13.664 11.019 1.0 42.19 42  B 1 
ATOM   1319 C CZ3  . TRP B ? 42 ? 23.459  -13.998 11.921 1.0 42.17 42  B 1 
ATOM   1320 C CH2  . TRP B ? 42 ? 24.402  -14.219 10.907 1.0 42.09 42  B 1 
ATOM   1321 H H    . TRP B ? 42 ? 27.495  -12.969 16.172 1.0 15.0  42  B 1 
ATOM   1322 H HE1  . TRP B ? 42 ? 28.029  -12.203 11.988 1.0 15.0  42  B 1 
ATOM   1323 N N    . LYS B ? 43 ? 23.358  -13.553 16.699 1.0 35.91 43  B 1 
ATOM   1324 C CA   . LYS B ? 43 ? 22.506  -14.687 16.312 1.0 34.18 43  B 1 
ATOM   1325 C C    . LYS B ? 43 ? 21.512  -14.260 15.253 1.0 33.17 43  B 1 
ATOM   1326 O O    . LYS B ? 43 ? 20.995  -13.152 15.307 1.0 32.04 43  B 1 
ATOM   1327 C CB   . LYS B ? 43 ? 21.650  -15.150 17.489 1.0 38.14 43  B 1 
ATOM   1328 C CG   . LYS B ? 43 ? 22.434  -15.381 18.762 1.0 44.4  43  B 1 
ATOM   1329 C CD   . LYS B ? 43 ? 21.621  -15.032 20.014 1.0 50.37 43  B 1 
ATOM   1330 C CE   . LYS B ? 43 ? 22.495  -15.067 21.280 1.0 53.55 43  B 1 
ATOM   1331 N NZ   . LYS B ? 43 ? 21.683  -14.853 22.494 1.0 56.69 43  B 1 
ATOM   1332 H H    . LYS B ? 43 ? 23.006  -12.706 17.107 1.0 15.0  43  B 1 
ATOM   1333 H HZ1  . LYS B ? 43 ? 20.939  -15.579 22.546 1.0 15.0  43  B 1 
ATOM   1334 H HZ2  . LYS B ? 43 ? 22.294  -14.926 23.332 1.0 15.0  43  B 1 
ATOM   1335 H HZ3  . LYS B ? 43 ? 21.244  -13.910 22.465 1.0 15.0  43  B 1 
ATOM   1336 N N    . PRO B ? 44 ? 21.227  -15.147 14.295 1.0 31.57 44  B 1 
ATOM   1337 C CA   . PRO B ? 44 ? 20.141  -14.836 13.365 1.0 28.76 44  B 1 
ATOM   1338 C C    . PRO B ? 44 ? 18.792  -14.860 14.057 1.0 28.1  44  B 1 
ATOM   1339 O O    . PRO B ? 44 ? 18.473  -15.662 14.922 1.0 27.23 44  B 1 
ATOM   1340 C CB   . PRO B ? 44 ? 20.272  -15.972 12.344 1.0 28.7  44  B 1 
ATOM   1341 C CG   . PRO B ? 44 ? 20.801  -17.164 13.148 1.0 27.94 44  B 1 
ATOM   1342 C CD   . PRO B ? 44 ? 21.779  -16.489 14.099 1.0 30.48 44  B 1 
ATOM   1343 N N    . LYS B ? 45 ? 17.992  -13.921 13.643 1.0 28.03 45  B 1 
ATOM   1344 C CA   . LYS B ? 45 ? 16.656  -13.947 14.213 1.0 28.08 45  B 1 
ATOM   1345 C C    . LYS B ? 45 ? 15.605  -13.452 13.211 1.0 28.62 45  B 1 
ATOM   1346 O O    . LYS B ? 45 ? 15.886  -12.694 12.288 1.0 24.92 45  B 1 
ATOM   1347 C CB   . LYS B ? 45 ? 16.688  -13.103 15.496 1.0 30.15 45  B 1 
ATOM   1348 C CG   . LYS B ? 45 ? 15.516  -13.368 16.427 1.0 33.66 45  B 1 
ATOM   1349 C CD   . LYS B ? 45 ? 15.422  -12.246 17.450 1.0 39.06 45  B 1 
ATOM   1350 C CE   . LYS B ? 45 ? 14.474  -12.587 18.596 1.0 42.96 45  B 1 
ATOM   1351 N NZ   . LYS B ? 45 ? 14.639  -11.551 19.630 1.0 48.45 45  B 1 
ATOM   1352 H H    . LYS B ? 45 ? 18.314  -13.185 13.044 1.0 15.0  45  B 1 
ATOM   1353 H HZ1  . LYS B ? 45 ? 15.643  -11.480 19.894 1.0 15.0  45  B 1 
ATOM   1354 H HZ2  . LYS B ? 45 ? 14.313  -10.637 19.255 1.0 15.0  45  B 1 
ATOM   1355 H HZ3  . LYS B ? 45 ? 14.076  -11.802 20.467 1.0 15.0  45  B 1 
ATOM   1356 N N    . MET B ? 46 ? 14.371  -13.931 13.414 1.0 27.73 46  B 1 
ATOM   1357 C CA   . MET B ? 46 ? 13.242  -13.317 12.698 1.0 29.34 46  B 1 
ATOM   1358 C C    . MET B ? 46 ? 12.251  -12.537 13.551 1.0 28.28 46  B 1 
ATOM   1359 O O    . MET B ? 46 ? 11.764  -13.024 14.564 1.0 28.5  46  B 1 
ATOM   1360 C CB   . MET B ? 46 ? 12.533  -14.375 11.868 1.0 30.4  46  B 1 
ATOM   1361 C CG   . MET B ? 46 ? 13.221  -14.141 10.538 1.0 34.15 46  B 1 
ATOM   1362 S SD   . MET B ? 46 ? 13.129  -15.593 9.596  1.0 39.73 46  B 1 
ATOM   1363 C CE   . MET B ? 46 ? 11.580  -15.178 8.775  1.0 39.15 46  B 1 
ATOM   1364 H H    . MET B ? 46 ? 14.241  -14.624 14.128 1.0 15.0  46  B 1 
ATOM   1365 N N    . ILE B ? 47 ? 11.994  -11.293 13.123 1.0 24.64 47  B 1 
ATOM   1366 C CA   . ILE B ? 47 ? 10.956  -10.513 13.813 1.0 22.32 47  B 1 
ATOM   1367 C C    . ILE B ? 47 ? 9.800   -10.078 12.928 1.0 20.5  47  B 1 
ATOM   1368 O O    . ILE B ? 47 ? 9.925   -9.835  11.740 1.0 19.68 47  B 1 
ATOM   1369 C CB   . ILE B ? 47 ? 11.471  -9.291  14.555 1.0 23.18 47  B 1 
ATOM   1370 C CG1  . ILE B ? 47 ? 12.481  -8.473  13.818 1.0 26.19 47  B 1 
ATOM   1371 C CG2  . ILE B ? 47 ? 11.980  -9.618  15.934 1.0 29.36 47  B 1 
ATOM   1372 C CD1  . ILE B ? 47 ? 11.819  -7.213  13.275 1.0 30.55 47  B 1 
ATOM   1373 H H    . ILE B ? 47 ? 12.441  -10.958 12.289 1.0 15.0  47  B 1 
ATOM   1374 N N    . GLY B ? 48 ? 8.643   -10.064 13.566 1.0 19.55 48  B 1 
ATOM   1375 C CA   . GLY B ? 48 ? 7.444   -9.816  12.800 1.0 18.81 48  B 1 
ATOM   1376 C C    . GLY B ? 48 ? 6.875   -8.454  13.021 1.0 19.88 48  B 1 
ATOM   1377 O O    . GLY B ? 48 ? 7.109   -7.775  14.002 1.0 20.11 48  B 1 
ATOM   1378 H H    . GLY B ? 48 ? 8.607   -10.250 14.549 1.0 15.0  48  B 1 
ATOM   1379 N N    . GLY B ? 49 ? 6.098   -8.073  12.077 1.0 20.03 49  B 1 
ATOM   1380 C CA   . GLY B ? 49 ? 5.342   -6.838  12.284 1.0 23.42 49  B 1 
ATOM   1381 C C    . GLY B ? 49 ? 4.074   -6.821  11.460 1.0 24.77 49  B 1 
ATOM   1382 O O    . GLY B ? 49 ? 3.544   -7.855  11.110 1.0 27.52 49  B 1 
ATOM   1383 H H    . GLY B ? 49 ? 6.085   -8.578  11.212 1.0 15.0  49  B 1 
ATOM   1384 N N    . ILE B ? 50 ? 3.594   -5.652  11.116 1.0 24.48 50  B 1 
ATOM   1385 C CA   . ILE B ? 50 ? 2.358   -5.565  10.322 1.0 28.21 50  B 1 
ATOM   1386 C C    . ILE B ? 50 ? 2.218   -6.501  9.109  1.0 28.62 50  B 1 
ATOM   1387 O O    . ILE B ? 50 ? 1.278   -7.281  8.976  1.0 30.89 50  B 1 
ATOM   1388 C CB   . ILE B ? 50 ? 2.179   -4.057  9.954  1.0 29.18 50  B 1 
ATOM   1389 C CG1  . ILE B ? 50 ? 1.428   -3.342  11.073 1.0 32.51 50  B 1 
ATOM   1390 C CG2  . ILE B ? 50 ? 1.459   -3.709  8.661  1.0 30.51 50  B 1 
ATOM   1391 C CD1  . ILE B ? 50 ? 0.019   -3.885  11.299 1.0 34.53 50  B 1 
ATOM   1392 H H    . ILE B ? 50 ? 4.050   -4.827  11.453 1.0 15.0  50  B 1 
ATOM   1393 N N    . GLY B ? 51 ? 3.188   -6.395  8.209  1.0 27.55 51  B 1 
ATOM   1394 C CA   . GLY B ? 51 ? 2.965   -7.183  6.981  1.0 28.1  51  B 1 
ATOM   1395 C C    . GLY B ? 51 ? 3.755   -8.502  6.864  1.0 28.68 51  B 1 
ATOM   1396 O O    . GLY B ? 51 ? 4.042   -9.012  5.800  1.0 31.31 51  B 1 
ATOM   1397 H H    . GLY B ? 51 ? 4.023   -5.880  8.417  1.0 15.0  51  B 1 
ATOM   1398 N N    . GLY B ? 52 ? 4.168   -9.013  8.002  1.0 26.98 52  B 1 
ATOM   1399 C CA   . GLY B ? 52 ? 5.139   -10.090 7.909  1.0 23.86 52  B 1 
ATOM   1400 C C    . GLY B ? 52 ? 6.453   -9.949  8.683  1.0 23.01 52  B 1 
ATOM   1401 O O    . GLY B ? 52 ? 6.653   -9.170  9.606  1.0 21.09 52  B 1 
ATOM   1402 H H    . GLY B ? 52 ? 3.802   -8.676  8.869  1.0 15.0  52  B 1 
ATOM   1403 N N    . PHE B ? 53 ? 7.362   -10.816 8.297  1.0 22.96 53  B 1 
ATOM   1404 C CA   . PHE B ? 53 ? 8.590   -10.956 9.087  1.0 24.27 53  B 1 
ATOM   1405 C C    . PHE B ? 53 ? 9.809   -10.481 8.341  1.0 25.83 53  B 1 
ATOM   1406 O O    . PHE B ? 53 ? 9.942   -10.641 7.143  1.0 28.09 53  B 1 
ATOM   1407 C CB   . PHE B ? 53 ? 8.849   -12.432 9.488  1.0 20.7  53  B 1 
ATOM   1408 C CG   . PHE B ? 53 ? 7.874   -12.945 10.518 1.0 20.38 53  B 1 
ATOM   1409 C CD1  . PHE B ? 53 ? 6.513   -13.141 10.188 1.0 18.64 53  B 1 
ATOM   1410 C CD2  . PHE B ? 53 ? 8.323   -13.170 11.824 1.0 20.22 53  B 1 
ATOM   1411 C CE1  . PHE B ? 53 ? 5.607   -13.550 11.170 1.0 17.56 53  B 1 
ATOM   1412 C CE2  . PHE B ? 53 ? 7.400   -13.586 12.819 1.0 22.88 53  B 1 
ATOM   1413 C CZ   . PHE B ? 53 ? 6.042   -13.772 12.487 1.0 18.86 53  B 1 
ATOM   1414 H H    . PHE B ? 53 ? 7.163   -11.418 7.519  1.0 15.0  53  B 1 
ATOM   1415 N N    . ILE B ? 54 ? 10.754  -9.923  9.069  1.0 27.28 54  B 1 
ATOM   1416 C CA   . ILE B ? 54 ? 12.067  -9.788  8.415  1.0 23.66 54  B 1 
ATOM   1417 C C    . ILE B ? 54 ? 13.157  -10.518 9.166  1.0 24.0  54  B 1 
ATOM   1418 O O    . ILE B ? 54 ? 13.043  -10.857 10.337 1.0 21.43 54  B 1 
ATOM   1419 C CB   . ILE B ? 54 ? 12.505  -8.328  8.312  1.0 23.44 54  B 1 
ATOM   1420 C CG1  . ILE B ? 54 ? 12.586  -7.663  9.683  1.0 23.13 54  B 1 
ATOM   1421 C CG2  . ILE B ? 54 ? 11.583  -7.540  7.391  1.0 22.89 54  B 1 
ATOM   1422 C CD1  . ILE B ? 54 ? 13.107  -6.224  9.588  1.0 27.16 54  B 1 
ATOM   1423 H H    . ILE B ? 54 ? 10.585  -9.719  10.039 1.0 15.0  54  B 1 
ATOM   1424 N N    . LYS B ? 55 ? 14.242  -10.702 8.429  1.0 24.32 55  B 1 
ATOM   1425 C CA   . LYS B ? 55 ? 15.425  -11.305 9.044  1.0 26.63 55  B 1 
ATOM   1426 C C    . LYS B ? 55 ? 16.392  -10.267 9.577  1.0 23.93 55  B 1 
ATOM   1427 O O    . LYS B ? 55 ? 16.745  -9.295  8.925  1.0 22.75 55  B 1 
ATOM   1428 C CB   . LYS B ? 55 ? 16.171  -12.234 8.050  1.0 32.67 55  B 1 
ATOM   1429 C CG   . LYS B ? 55 ? 15.254  -13.205 7.278  1.0 40.86 55  B 1 
ATOM   1430 C CD   . LYS B ? 55 ? 15.972  -14.108 6.241  1.0 47.36 55  B 1 
ATOM   1431 C CE   . LYS B ? 55 ? 15.051  -14.915 5.281  1.0 48.91 55  B 1 
ATOM   1432 N NZ   . LYS B ? 55 ? 14.301  -13.998 4.392  1.0 53.55 55  B 1 
ATOM   1433 H H    . LYS B ? 55 ? 14.244  -10.379 7.485  1.0 15.0  55  B 1 
ATOM   1434 H HZ1  . LYS B ? 55 ? 13.732  -13.346 4.967  1.0 15.0  55  B 1 
ATOM   1435 H HZ2  . LYS B ? 55 ? 14.976  -13.452 3.817  1.0 15.0  55  B 1 
ATOM   1436 H HZ3  . LYS B ? 55 ? 13.679  -14.547 3.766  1.0 15.0  55  B 1 
ATOM   1437 N N    . VAL B ? 56 ? 16.780  -10.514 10.825 1.0 23.68 56  B 1 
ATOM   1438 C CA   . VAL B ? 56 ? 17.712  -9.618  11.546 1.0 22.03 56  B 1 
ATOM   1439 C C    . VAL B ? 56 ? 18.876  -10.355 12.225 1.0 21.05 56  B 1 
ATOM   1440 O O    . VAL B ? 56 ? 18.848  -11.559 12.461 1.0 20.94 56  B 1 
ATOM   1441 C CB   . VAL B ? 56 ? 16.942  -8.773  12.610 1.0 21.32 56  B 1 
ATOM   1442 C CG1  . VAL B ? 56 ? 15.991  -7.788  11.933 1.0 20.93 56  B 1 
ATOM   1443 C CG2  . VAL B ? 56 ? 16.224  -9.635  13.677 1.0 20.1  56  B 1 
ATOM   1444 H H    . VAL B ? 56 ? 16.420  -11.327 11.293 1.0 15.0  56  B 1 
ATOM   1445 N N    . ARG B ? 57 ? 19.898  -9.567  12.578 1.0 21.97 57  B 1 
ATOM   1446 C CA   . ARG B ? 57 ? 20.962  -10.103 13.452 1.0 22.11 57  B 1 
ATOM   1447 C C    . ARG B ? 57 ? 20.857  -9.569  14.842 1.0 21.47 57  B 1 
ATOM   1448 O O    . ARG B ? 57 ? 20.712  -8.394  15.075 1.0 21.98 57  B 1 
ATOM   1449 C CB   . ARG B ? 57 ? 22.376  -9.777  12.956 1.0 19.3  57  B 1 
ATOM   1450 C CG   . ARG B ? 57 ? 22.526  -10.210 11.501 1.0 23.49 57  B 1 
ATOM   1451 C CD   . ARG B ? 57 ? 23.861  -9.922  10.807 1.0 24.28 57  B 1 
ATOM   1452 N NE   . ARG B ? 57 ? 24.422  -8.596  11.084 1.0 26.76 57  B 1 
ATOM   1453 C CZ   . ARG B ? 57 ? 24.157  -7.494  10.361 1.0 26.65 57  B 1 
ATOM   1454 N NH1  . ARG B ? 57 ? 23.274  -7.547  9.348  1.0 28.15 57  B 1 
ATOM   1455 N NH2  . ARG B ? 57 ? 24.801  -6.372  10.731 1.0 26.55 57  B 1 
ATOM   1456 H H    . ARG B ? 57 ? 19.879  -8.608  12.277 1.0 15.0  57  B 1 
ATOM   1457 H HE   . ARG B ? 57 ? 25.046  -8.514  11.862 1.0 15.0  57  B 1 
ATOM   1458 H HH11 . ARG B ? 57 ? 22.875  -8.435  9.118  1.0 0.0   57  B 1 
ATOM   1459 H HH12 . ARG B ? 57 ? 22.983  -6.754  8.818  1.0 0.0   57  B 1 
ATOM   1460 H HH21 . ARG B ? 57 ? 25.467  -6.463  11.471 1.0 0.0   57  B 1 
ATOM   1461 H HH22 . ARG B ? 57 ? 24.671  -5.457  10.348 1.0 0.0   57  B 1 
ATOM   1462 N N    . GLN B ? 58 ? 20.883  -10.472 15.780 1.0 23.49 58  B 1 
ATOM   1463 C CA   . GLN B ? 58 ? 20.762  -10.094 17.199 1.0 25.35 58  B 1 
ATOM   1464 C C    . GLN B ? 58 ? 22.108  -9.945  17.917 1.0 25.81 58  B 1 
ATOM   1465 O O    . GLN B ? 58 ? 22.881  -10.884 18.039 1.0 26.64 58  B 1 
ATOM   1466 C CB   . GLN B ? 58 ? 19.954  -11.200 17.903 1.0 23.85 58  B 1 
ATOM   1467 C CG   . GLN B ? 58 ? 19.785  -10.944 19.395 1.0 29.24 58  B 1 
ATOM   1468 C CD   . GLN B ? 58 ? 19.159  -12.139 20.068 1.0 32.93 58  B 1 
ATOM   1469 O OE1  . GLN B ? 58 ? 19.507  -12.558 21.144 1.0 38.74 58  B 1 
ATOM   1470 N NE2  . GLN B ? 58 ? 18.192  -12.736 19.443 1.0 39.71 58  B 1 
ATOM   1471 H H    . GLN B ? 58 ? 20.992  -11.433 15.514 1.0 15.0  58  B 1 
ATOM   1472 H HE21 . GLN B ? 58 ? 17.789  -13.529 19.885 1.0 0.0   58  B 1 
ATOM   1473 H HE22 . GLN B ? 58 ? 17.875  -12.474 18.538 1.0 0.0   58  B 1 
ATOM   1474 N N    . TYR B ? 59 ? 22.321  -8.747  18.417 1.0 25.34 59  B 1 
ATOM   1475 C CA   . TYR B ? 59 ? 23.457  -8.467  19.309 1.0 26.19 59  B 1 
ATOM   1476 C C    . TYR B ? 59 ? 23.038  -8.231  20.759 1.0 27.97 59  B 1 
ATOM   1477 O O    . TYR B ? 59 ? 22.125  -7.474  21.049 1.0 29.04 59  B 1 
ATOM   1478 C CB   . TYR B ? 59 ? 24.170  -7.202  18.841 1.0 23.54 59  B 1 
ATOM   1479 C CG   . TYR B ? 59 ? 24.754  -7.355  17.453 1.0 28.49 59  B 1 
ATOM   1480 C CD1  . TYR B ? 59 ? 26.066  -7.854  17.291 1.0 28.91 59  B 1 
ATOM   1481 C CD2  . TYR B ? 59 ? 23.999  -6.964  16.324 1.0 27.14 59  B 1 
ATOM   1482 C CE1  . TYR B ? 59 ? 26.620  -7.948  16.005 1.0 29.55 59  B 1 
ATOM   1483 C CE2  . TYR B ? 59 ? 24.544  -7.066  15.036 1.0 27.77 59  B 1 
ATOM   1484 C CZ   . TYR B ? 59 ? 25.857  -7.548  14.883 1.0 30.89 59  B 1 
ATOM   1485 O OH   . TYR B ? 59 ? 26.411  -7.615  13.622 1.0 34.38 59  B 1 
ATOM   1486 H H    . TYR B ? 59 ? 21.670  -8.012  18.213 1.0 15.0  59  B 1 
ATOM   1487 H HH   . TYR B ? 59 ? 27.354  -7.792  13.731 1.0 15.0  59  B 1 
ATOM   1488 N N    . ASP B ? 60 ? 23.713  -8.896  21.679 1.0 28.53 60  B 1 
ATOM   1489 C CA   . ASP B ? 60 ? 23.400  -8.661  23.097 1.0 30.12 60  B 1 
ATOM   1490 C C    . ASP B ? 60 ? 24.297  -7.676  23.773 1.0 30.1  60  B 1 
ATOM   1491 O O    . ASP B ? 60 ? 25.391  -7.455  23.323 1.0 31.18 60  B 1 
ATOM   1492 C CB   . ASP B ? 60 ? 23.559  -9.956  23.850 1.0 32.69 60  B 1 
ATOM   1493 C CG   . ASP B ? 60 ? 22.553  -10.901 23.270 1.0 39.34 60  B 1 
ATOM   1494 O OD1  . ASP B ? 60 ? 21.364  -10.620 23.379 1.0 42.07 60  B 1 
ATOM   1495 O OD2  . ASP B ? 60 ? 22.949  -11.910 22.689 1.0 47.62 60  B 1 
ATOM   1496 H H    . ASP B ? 60 ? 24.462  -9.487  21.393 1.0 15.0  60  B 1 
ATOM   1497 N N    . GLN B ? 61 ? 23.863  -7.101  24.870 1.0 29.54 61  B 1 
ATOM   1498 C CA   . GLN B ? 61 ? 24.710  -6.189  25.661 1.0 29.97 61  B 1 
ATOM   1499 C C    . GLN B ? 61 ? 25.199  -4.931  25.014 1.0 28.0  61  B 1 
ATOM   1500 O O    . GLN B ? 61 ? 26.245  -4.392  25.323 1.0 29.46 61  B 1 
ATOM   1501 C CB   . GLN B ? 61 ? 26.008  -6.811  26.154 1.0 35.87 61  B 1 
ATOM   1502 C CG   . GLN B ? 61 ? 25.997  -8.230  26.679 1.0 43.43 61  B 1 
ATOM   1503 C CD   . GLN B ? 61 ? 25.804  -8.119  28.135 1.0 47.69 61  B 1 
ATOM   1504 O OE1  . GLN B ? 61 ? 24.717  -7.864  28.618 1.0 50.11 61  B 1 
ATOM   1505 N NE2  . GLN B ? 61 ? 26.907  -8.297  28.838 1.0 47.86 61  B 1 
ATOM   1506 H H    . GLN B ? 61 ? 22.928  -7.293  25.168 1.0 15.0  61  B 1 
ATOM   1507 H HE21 . GLN B ? 61 ? 26.818  -8.199  29.824 1.0 0.0   61  B 1 
ATOM   1508 H HE22 . GLN B ? 61 ? 27.784  -8.492  28.414 1.0 0.0   61  B 1 
ATOM   1509 N N    . ILE B ? 62 ? 24.421  -4.443  24.078 1.0 28.25 62  B 1 
ATOM   1510 C CA   . ILE B ? 62 ? 24.804  -3.187  23.427 1.0 25.14 62  B 1 
ATOM   1511 C C    . ILE B ? 62 ? 24.422  -1.985  24.283 1.0 24.67 62  B 1 
ATOM   1512 O O    . ILE B ? 62 ? 23.321  -1.853  24.778 1.0 24.16 62  B 1 
ATOM   1513 C CB   . ILE B ? 62 ? 24.138  -3.125  22.014 1.0 23.34 62  B 1 
ATOM   1514 C CG1  . ILE B ? 62 ? 24.483  -4.362  21.187 1.0 23.96 62  B 1 
ATOM   1515 C CG2  . ILE B ? 62 ? 24.489  -1.905  21.167 1.0 20.29 62  B 1 
ATOM   1516 C CD1  . ILE B ? 62 ? 25.961  -4.384  20.768 1.0 26.52 62  B 1 
ATOM   1517 H H    . ILE B ? 62 ? 23.537  -4.878  23.893 1.0 15.0  62  B 1 
ATOM   1518 N N    . LEU B ? 63 ? 25.380  -1.095  24.444 1.0 24.42 63  B 1 
ATOM   1519 C CA   . LEU B ? 63 ? 25.080  0.182   25.080 1.0 25.21 63  B 1 
ATOM   1520 C C    . LEU B ? 63 ? 24.587  1.223   24.103 1.0 25.92 63  B 1 
ATOM   1521 O O    . LEU B ? 63 ? 25.194  1.580   23.109 1.0 27.51 63  B 1 
ATOM   1522 C CB   . LEU B ? 63 ? 26.354  0.643   25.804 1.0 27.81 63  B 1 
ATOM   1523 C CG   . LEU B ? 63 ? 26.400  1.900   26.708 1.0 28.98 63  B 1 
ATOM   1524 C CD1  . LEU B ? 63 ? 26.568  3.178   25.911 1.0 33.42 63  B 1 
ATOM   1525 C CD2  . LEU B ? 63 ? 25.235  2.014   27.677 1.0 29.73 63  B 1 
ATOM   1526 H H    . LEU B ? 63 ? 26.289  -1.303  24.085 1.0 15.0  63  B 1 
ATOM   1527 N N    . ILE B ? 64 ? 23.436  1.730   24.434 1.0 25.67 64  B 1 
ATOM   1528 C CA   . ILE B ? 64 ? 22.946  2.868   23.662 1.0 27.04 64  B 1 
ATOM   1529 C C    . ILE B ? 64 ? 22.699  4.017   24.593 1.0 27.81 64  B 1 
ATOM   1530 O O    . ILE B ? 64 ? 22.399  3.887   25.764 1.0 31.62 64  B 1 
ATOM   1531 C CB   . ILE B ? 64 ? 21.636  2.504   22.908 1.0 26.07 64  B 1 
ATOM   1532 C CG1  . ILE B ? 64 ? 21.883  1.380   21.907 1.0 25.49 64  B 1 
ATOM   1533 C CG2  . ILE B ? 64 ? 21.003  3.680   22.137 1.0 24.08 64  B 1 
ATOM   1534 C CD1  . ILE B ? 64 ? 20.647  1.005   21.088 1.0 29.51 64  B 1 
ATOM   1535 H H    . ILE B ? 64 ? 22.959  1.373   25.244 1.0 15.0  64  B 1 
ATOM   1536 N N    . GLU B ? 65 ? 22.836  5.177   24.063 1.0 27.31 65  B 1 
ATOM   1537 C CA   . GLU B ? 65 ? 22.434  6.251   24.921 1.0 28.12 65  B 1 
ATOM   1538 C C    . GLU B ? 65 ? 21.323  7.108   24.347 1.0 26.41 65  B 1 
ATOM   1539 O O    . GLU B ? 65 ? 21.345  7.625   23.244 1.0 27.41 65  B 1 
ATOM   1540 C CB   . GLU B ? 65 ? 23.708  7.011   25.197 1.0 34.08 65  B 1 
ATOM   1541 C CG   . GLU B ? 65 ? 23.509  8.108   26.231 1.0 45.15 65  B 1 
ATOM   1542 C CD   . GLU B ? 65 ? 24.650  9.072   26.031 1.0 52.58 65  B 1 
ATOM   1543 O OE1  . GLU B ? 65 ? 25.778  8.723   26.397 1.0 55.79 65  B 1 
ATOM   1544 O OE2  . GLU B ? 65 ? 24.407  10.160  25.487 1.0 55.72 65  B 1 
ATOM   1545 H H    . GLU B ? 65 ? 23.214  5.273   23.138 1.0 15.0  65  B 1 
ATOM   1546 N N    . ILE B ? 66 ? 20.307  7.229   25.146 1.0 26.76 66  B 1 
ATOM   1547 C CA   . ILE B ? 66 ? 19.075  7.859   24.689 1.0 26.95 66  B 1 
ATOM   1548 C C    . ILE B ? 66 ? 18.782  9.121   25.449 1.0 28.29 66  B 1 
ATOM   1549 O O    . ILE B ? 66 ? 18.537  9.153   26.653 1.0 24.4  66  B 1 
ATOM   1550 C CB   . ILE B ? 66 ? 17.913  6.871   24.868 1.0 28.58 66  B 1 
ATOM   1551 C CG1  . ILE B ? 66 ? 18.145  5.521   24.202 1.0 27.42 66  B 1 
ATOM   1552 C CG2  . ILE B ? 66 ? 16.569  7.412   24.368 1.0 28.18 66  B 1 
ATOM   1553 C CD1  . ILE B ? 66 ? 17.428  4.419   24.973 1.0 28.91 66  B 1 
ATOM   1554 H H    . ILE B ? 66 ? 20.370  6.813   26.057 1.0 15.0  66  B 1 
ATOM   1555 N N    . CYS B ? 67 ? 18.879  10.208  24.692 1.0 32.35 67  B 1 
ATOM   1556 C CA   . CYS B ? 67 ? 18.814  11.542  25.338 1.0 38.12 67  B 1 
ATOM   1557 C C    . CYS B ? 67 ? 19.605  11.670  26.643 1.0 38.82 67  B 1 
ATOM   1558 O O    . CYS B ? 67 ? 19.105  11.970  27.717 1.0 40.02 67  B 1 
ATOM   1559 C CB   . CYS B ? 67 ? 17.355  12.011  25.583 1.0 40.83 67  B 1 
ATOM   1560 S SG   . CYS B ? 67 ? 16.424  12.280  24.039 1.0 46.91 67  B 1 
ATOM   1561 H H    . CYS B ? 67 ? 19.016  10.113  23.705 1.0 0.0   67  B 1 
ATOM   1562 N N    . GLY B ? 68 ? 20.892  11.328  26.528 1.0 38.68 68  B 1 
ATOM   1563 C CA   . GLY B ? 68 ? 21.765  11.341  27.715 1.0 37.66 68  B 1 
ATOM   1564 C C    . GLY B ? 68 ? 21.561  10.242  28.742 1.0 36.68 68  B 1 
ATOM   1565 O O    . GLY B ? 68 ? 22.227  10.144  29.750 1.0 39.62 68  B 1 
ATOM   1566 H H    . GLY B ? 68 ? 21.240  11.077  25.620 1.0 15.0  68  B 1 
ATOM   1567 N N    . HIS B ? 69 ? 20.593  9.387   28.475 1.0 34.29 69  B 1 
ATOM   1568 C CA   . HIS B ? 69 ? 20.408  8.248   29.375 1.0 31.68 69  B 1 
ATOM   1569 C C    . HIS B ? 69 ? 20.943  6.950   28.848 1.0 28.57 69  B 1 
ATOM   1570 O O    . HIS B ? 69 ? 20.552  6.525   27.784 1.0 27.19 69  B 1 
ATOM   1571 C CB   . HIS B ? 69 ? 18.938  7.972   29.582 1.0 32.67 69  B 1 
ATOM   1572 C CG   . HIS B ? 69 ? 18.280  9.112   30.293 1.0 33.24 69  B 1 
ATOM   1573 N ND1  . HIS B ? 69 ? 17.831  9.047   31.550 1.0 35.07 69  B 1 
ATOM   1574 C CD2  . HIS B ? 69 ? 17.976  10.356  29.759 1.0 31.61 69  B 1 
ATOM   1575 C CE1  . HIS B ? 69 ? 17.229  10.234  31.821 1.0 33.58 69  B 1 
ATOM   1576 N NE2  . HIS B ? 69 ? 17.324  11.037  30.722 1.0 32.62 69  B 1 
ATOM   1577 H H    . HIS B ? 69 ? 20.042  9.495   27.646 1.0 15.0  69  B 1 
ATOM   1578 H HD1  . HIS B ? 69 ? 17.892  8.298   32.184 1.0 15.0  69  B 1 
ATOM   1579 H HE2  . HIS B ? 69 ? 16.975  11.945  30.642 1.0 15.0  69  B 1 
ATOM   1580 N N    . LYS B ? 70 ? 21.838  6.326   29.584 1.0 27.01 70  B 1 
ATOM   1581 C CA   . LYS B ? 70 ? 22.360  5.070   29.034 1.0 25.8  70  B 1 
ATOM   1582 C C    . LYS B ? 70 ? 21.482  3.843   29.254 1.0 25.16 70  B 1 
ATOM   1583 O O    . LYS B ? 70 ? 20.823  3.693   30.263 1.0 25.77 70  B 1 
ATOM   1584 C CB   . LYS B ? 70 ? 23.750  4.828   29.611 1.0 27.78 70  B 1 
ATOM   1585 C CG   . LYS B ? 70 ? 24.685  5.933   29.155 1.0 30.07 70  B 1 
ATOM   1586 C CD   . LYS B ? 70 ? 26.029  5.870   29.873 1.0 34.54 70  B 1 
ATOM   1587 C CE   . LYS B ? 70 ? 27.016  6.907   29.334 1.0 36.26 70  B 1 
ATOM   1588 N NZ   . LYS B ? 70 ? 26.399  8.255   29.346 1.0 40.71 70  B 1 
ATOM   1589 H H    . LYS B ? 70 ? 22.102  6.677   30.485 1.0 15.0  70  B 1 
ATOM   1590 H HZ1  . LYS B ? 70 ? 26.135  8.509   30.319 1.0 15.0  70  B 1 
ATOM   1591 H HZ2  . LYS B ? 70 ? 27.091  8.941   28.981 1.0 15.0  70  B 1 
ATOM   1592 H HZ3  . LYS B ? 70 ? 25.554  8.264   28.739 1.0 15.0  70  B 1 
ATOM   1593 N N    . ALA B ? 71 ? 21.487  2.959   28.282 1.0 23.37 71  B 1 
ATOM   1594 C CA   . ALA B ? 71 ? 20.728  1.731   28.458 1.0 24.43 71  B 1 
ATOM   1595 C C    . ALA B ? 71 ? 21.553  0.588   27.883 1.0 24.14 71  B 1 
ATOM   1596 O O    . ALA B ? 71 ? 22.352  0.763   26.973 1.0 25.56 71  B 1 
ATOM   1597 C CB   . ALA B ? 71 ? 19.332  1.851   27.773 1.0 21.29 71  B 1 
ATOM   1598 H H    . ALA B ? 71 ? 21.938  3.179   27.412 1.0 15.0  71  B 1 
ATOM   1599 N N    . ILE B ? 72 ? 21.380  -0.594  28.431 1.0 23.68 72  B 1 
ATOM   1600 C CA   . ILE B ? 72 ? 22.208  -1.682  27.911 1.0 22.86 72  B 1 
ATOM   1601 C C    . ILE B ? 72 ? 21.424  -2.941  27.655 1.0 22.72 72  B 1 
ATOM   1602 O O    . ILE B ? 72 ? 20.732  -3.477  28.508 1.0 24.45 72  B 1 
ATOM   1603 C CB   . ILE B ? 72 ? 23.365  -2.014  28.875 1.0 25.57 72  B 1 
ATOM   1604 C CG1  . ILE B ? 72 ? 24.226  -0.802  29.134 1.0 25.84 72  B 1 
ATOM   1605 C CG2  . ILE B ? 72 ? 24.260  -3.149  28.356 1.0 24.98 72  B 1 
ATOM   1606 C CD1  . ILE B ? 72 ? 25.265  -1.104  30.182 1.0 31.78 72  B 1 
ATOM   1607 H H    . ILE B ? 72 ? 20.741  -0.690  29.200 1.0 15.0  72  B 1 
ATOM   1608 N N    . GLY B ? 73 ? 21.518  -3.410  26.423 1.0 20.69 73  B 1 
ATOM   1609 C CA   . GLY B ? 73 ? 20.663  -4.569  26.128 1.0 20.49 73  B 1 
ATOM   1610 C C    . GLY B ? 73 ? 20.753  -5.137  24.731 1.0 20.81 73  B 1 
ATOM   1611 O O    . GLY B ? 73 ? 21.672  -4.902  23.967 1.0 19.24 73  B 1 
ATOM   1612 H H    . GLY B ? 73 ? 22.095  -2.937  25.749 1.0 15.0  73  B 1 
ATOM   1613 N N    . THR B ? 74 ? 19.758  -5.925  24.425 1.0 19.4  74  B 1 
ATOM   1614 C CA   . THR B ? 74 ? 19.760  -6.553  23.102 1.0 21.73 74  B 1 
ATOM   1615 C C    . THR B ? 74 ? 19.256  -5.626  22.024 1.0 21.47 74  B 1 
ATOM   1616 O O    . THR B ? 74 ? 18.250  -4.946  22.157 1.0 21.1  74  B 1 
ATOM   1617 C CB   . THR B ? 74 ? 18.891  -7.813  23.103 1.0 23.33 74  B 1 
ATOM   1618 O OG1  . THR B ? 74 ? 19.398  -8.720  24.083 1.0 26.22 74  B 1 
ATOM   1619 C CG2  . THR B ? 74 ? 18.797  -8.547  21.787 1.0 21.61 74  B 1 
ATOM   1620 H H    . THR B ? 74 ? 19.038  -6.091  25.099 1.0 15.0  74  B 1 
ATOM   1621 H HG1  . THR B ? 74 ? 19.136  -9.615  23.832 1.0 15.0  74  B 1 
ATOM   1622 N N    . VAL B ? 75 ? 19.988  -5.628  20.926 1.0 21.58 75  B 1 
ATOM   1623 C CA   . VAL B ? 75 ? 19.625  -4.890  19.714 1.0 20.77 75  B 1 
ATOM   1624 C C    . VAL B ? 75 ? 19.644  -5.809  18.521 1.0 19.93 75  B 1 
ATOM   1625 O O    . VAL B ? 75 ? 20.513  -6.641  18.330 1.0 18.93 75  B 1 
ATOM   1626 C CB   . VAL B ? 75 ? 20.643  -3.765  19.539 1.0 23.79 75  B 1 
ATOM   1627 C CG1  . VAL B ? 75 ? 20.709  -3.209  18.130 1.0 27.64 75  B 1 
ATOM   1628 C CG2  . VAL B ? 75 ? 20.370  -2.649  20.548 1.0 25.31 75  B 1 
ATOM   1629 H H    . VAL B ? 75 ? 20.834  -6.172  20.940 1.0 15.0  75  B 1 
ATOM   1630 N N    . LEU B ? 76 ? 18.597  -5.644  17.737 1.0 20.33 76  B 1 
ATOM   1631 C CA   . LEU B ? 76 ? 18.453  -6.354  16.468 1.0 19.66 76  B 1 
ATOM   1632 C C    . LEU B ? 76 ? 18.765  -5.438  15.301 1.0 19.5  76  B 1 
ATOM   1633 O O    . LEU B ? 76 ? 18.384  -4.277  15.255 1.0 19.99 76  B 1 
ATOM   1634 C CB   . LEU B ? 76 ? 17.014  -6.880  16.317 1.0 18.1  76  B 1 
ATOM   1635 C CG   . LEU B ? 76 ? 16.362  -7.587  17.516 1.0 20.82 76  B 1 
ATOM   1636 C CD1  . LEU B ? 76 ? 14.974  -8.058  17.143 1.0 21.91 76  B 1 
ATOM   1637 C CD2  . LEU B ? 76 ? 17.097  -8.835  17.931 1.0 21.09 76  B 1 
ATOM   1638 H H    . LEU B ? 76 ? 17.902  -4.964  17.985 1.0 15.0  76  B 1 
ATOM   1639 N N    . VAL B ? 77 ? 19.514  -5.982  14.360 1.0 19.34 77  B 1 
ATOM   1640 C CA   . VAL B ? 77 ? 19.963  -5.170  13.223 1.0 18.47 77  B 1 
ATOM   1641 C C    . VAL B ? 77 ? 19.494  -5.757  11.908 1.0 18.57 77  B 1 
ATOM   1642 O O    . VAL B ? 77 ? 19.615  -6.934  11.646 1.0 18.48 77  B 1 
ATOM   1643 C CB   . VAL B ? 77 ? 21.533  -5.055  13.270 1.0 20.8  77  B 1 
ATOM   1644 C CG1  . VAL B ? 77 ? 22.144  -4.550  11.978 1.0 20.99 77  B 1 
ATOM   1645 C CG2  . VAL B ? 77 ? 21.983  -4.054  14.336 1.0 20.49 77  B 1 
ATOM   1646 H H    . VAL B ? 77 ? 19.849  -6.917  14.507 1.0 15.0  77  B 1 
ATOM   1647 N N    . GLY B ? 78 ? 18.963  -4.918  11.069 1.0 18.33 78  B 1 
ATOM   1648 C CA   . GLY B ? 78 ? 18.462  -5.451  9.810  1.0 22.66 78  B 1 
ATOM   1649 C C    . GLY B ? 78 ? 17.906  -4.375  8.908  1.0 25.82 78  B 1 
ATOM   1650 O O    . GLY B ? 78 ? 18.038  -3.189  9.170  1.0 25.1  78  B 1 
ATOM   1651 H H    . GLY B ? 78 ? 18.863  -3.953  11.346 1.0 15.0  78  B 1 
ATOM   1652 N N    . PRO B ? 79 ? 17.262  -4.785  7.817  1.0 28.42 79  B 1 
ATOM   1653 C CA   . PRO B ? 79 ? 16.752  -3.778  6.851  1.0 29.58 79  B 1 
ATOM   1654 C C    . PRO B ? 79 ? 15.472  -3.005  7.239  1.0 31.72 79  B 1 
ATOM   1655 O O    . PRO B ? 79 ? 14.595  -2.776  6.417  1.0 35.82 79  B 1 
ATOM   1656 C CB   . PRO B ? 79 ? 16.523  -4.647  5.601  1.0 27.08 79  B 1 
ATOM   1657 C CG   . PRO B ? 79 ? 16.077  -5.978  6.186  1.0 27.99 79  B 1 
ATOM   1658 C CD   . PRO B ? 79 ? 17.014  -6.161  7.400  1.0 26.72 79  B 1 
ATOM   1659 N N    . THR B ? 80 ? 15.383  -2.569  8.505  1.0 30.59 80  B 1 
ATOM   1660 C CA   . THR B ? 80 ? 14.274  -1.652  8.912  1.0 28.88 80  B 1 
ATOM   1661 C C    . THR B ? 80 ? 14.323  -0.240  8.304  1.0 27.73 80  B 1 
ATOM   1662 O O    . THR B ? 80 ? 15.369  0.381   8.195  1.0 30.28 80  B 1 
ATOM   1663 C CB   . THR B ? 80 ? 14.231  -1.521  10.465 1.0 28.75 80  B 1 
ATOM   1664 O OG1  . THR B ? 80 ? 13.162  -0.665  10.846 1.0 30.98 80  B 1 
ATOM   1665 C CG2  . THR B ? 80 ? 15.501  -0.950  11.066 1.0 23.99 80  B 1 
ATOM   1666 H H    . THR B ? 80 ? 16.150  -2.780  9.116  1.0 15.0  80  B 1 
ATOM   1667 H HG1  . THR B ? 80 ? 13.388  -0.203  11.673 1.0 15.0  80  B 1 
ATOM   1668 N N    . PRO B ? 81 ? 13.187  0.298   7.895  1.0 28.37 81  B 1 
ATOM   1669 C CA   . PRO B ? 81 ? 13.188  1.699   7.431  1.0 28.42 81  B 1 
ATOM   1670 C C    . PRO B ? 81 ? 13.419  2.755   8.487  1.0 30.84 81  B 1 
ATOM   1671 O O    . PRO B ? 81 ? 13.818  3.876   8.209  1.0 32.1  81  B 1 
ATOM   1672 C CB   . PRO B ? 81 ? 11.799  1.875   6.849  1.0 28.51 81  B 1 
ATOM   1673 C CG   . PRO B ? 81 ? 10.951  0.867   7.598  1.0 29.32 81  B 1 
ATOM   1674 C CD   . PRO B ? 81 ? 11.880  -0.332  7.817  1.0 29.34 81  B 1 
ATOM   1675 N N    . VAL B ? 82 ? 13.157  2.369   9.735  1.0 27.9  82  B 1 
ATOM   1676 C CA   . VAL B ? 82 ? 13.389  3.327   10.825 1.0 24.98 82  B 1 
ATOM   1677 C C    . VAL B ? 82 ? 14.088  2.661   12.023 1.0 21.65 82  B 1 
ATOM   1678 O O    . VAL B ? 82 ? 13.918  1.483   12.285 1.0 19.96 82  B 1 
ATOM   1679 C CB   . VAL B ? 82 ? 12.016  3.985   11.144 1.0 23.73 82  B 1 
ATOM   1680 C CG1  . VAL B ? 82 ? 10.960  2.965   11.482 1.0 24.08 82  B 1 
ATOM   1681 C CG2  . VAL B ? 82 ? 12.086  5.056   12.210 1.0 28.04 82  B 1 
ATOM   1682 H H    . VAL B ? 82 ? 12.832  1.440   9.921  1.0 15.0  82  B 1 
ATOM   1683 N N    . ASN B ? 83 ? 14.912  3.422   12.730 1.0 20.35 83  B 1 
ATOM   1684 C CA   . ASN B ? 83 ? 15.442  2.892   13.999 1.0 19.78 83  B 1 
ATOM   1685 C C    . ASN B ? 83 ? 14.408  2.978   15.126 1.0 16.32 83  B 1 
ATOM   1686 O O    . ASN B ? 83 ? 13.777  3.989   15.381 1.0 17.41 83  B 1 
ATOM   1687 C CB   . ASN B ? 83 ? 16.660  3.676   14.494 1.0 19.64 83  B 1 
ATOM   1688 C CG   . ASN B ? 83 ? 17.845  3.556   13.578 1.0 22.31 83  B 1 
ATOM   1689 O OD1  . ASN B ? 83 ? 18.387  2.518   13.314 1.0 22.85 83  B 1 
ATOM   1690 N ND2  . ASN B ? 83 ? 18.286  4.669   13.095 1.0 23.39 83  B 1 
ATOM   1691 H H    . ASN B ? 83 ? 15.058  4.371   12.441 1.0 15.0  83  B 1 
ATOM   1692 H HD21 . ASN B ? 83 ? 19.044  4.619   12.454 1.0 0.0   83  B 1 
ATOM   1693 H HD22 . ASN B ? 83 ? 17.893  5.549   13.367 1.0 0.0   83  B 1 
ATOM   1694 N N    . ILE B ? 84 ? 14.229  1.863   15.762 1.0 15.37 84  B 1 
ATOM   1695 C CA   . ILE B ? 84 ? 13.147  1.744   16.725 1.0 15.39 84  B 1 
ATOM   1696 C C    . ILE B ? 84 ? 13.698  1.424   18.092 1.0 17.35 84  B 1 
ATOM   1697 O O    . ILE B ? 84 ? 14.303  0.379   18.287 1.0 17.34 84  B 1 
ATOM   1698 C CB   . ILE B ? 84 ? 12.267  0.606   16.271 1.0 15.06 84  B 1 
ATOM   1699 C CG1  . ILE B ? 84 ? 11.642  0.985   14.958 1.0 18.85 84  B 1 
ATOM   1700 C CG2  . ILE B ? 84 ? 11.159  0.207   17.273 1.0 13.79 84  B 1 
ATOM   1701 C CD1  . ILE B ? 84 ? 11.067  -0.247  14.299 1.0 20.04 84  B 1 
ATOM   1702 H H    . ILE B ? 84 ? 14.782  1.064   15.499 1.0 15.0  84  B 1 
ATOM   1703 N N    . ILE B ? 85 ? 13.468  2.332   19.026 1.0 14.97 85  B 1 
ATOM   1704 C CA   . ILE B ? 85 ? 13.741  1.939   20.403 1.0 15.27 85  B 1 
ATOM   1705 C C    . ILE B ? 85 ? 12.501  1.341   21.091 1.0 15.03 85  B 1 
ATOM   1706 O O    . ILE B ? 85 ? 11.475  1.973   21.265 1.0 15.95 85  B 1 
ATOM   1707 C CB   . ILE B ? 85 ? 14.273  3.165   21.165 1.0 18.06 85  B 1 
ATOM   1708 C CG1  . ILE B ? 85 ? 15.420  3.936   20.500 1.0 15.64 85  B 1 
ATOM   1709 C CG2  . ILE B ? 85 ? 14.665  2.776   22.588 1.0 17.36 85  B 1 
ATOM   1710 C CD1  . ILE B ? 85 ? 16.636  3.064   20.166 1.0 19.13 85  B 1 
ATOM   1711 H H    . ILE B ? 85 ? 12.953  3.164   18.808 1.0 15.0  85  B 1 
ATOM   1712 N N    . GLY B ? 86 ? 12.647  0.078   21.462 1.0 14.97 86  B 1 
ATOM   1713 C CA   . GLY B ? 86 ? 11.592  -0.718  22.092 1.0 14.84 86  B 1 
ATOM   1714 C C    . GLY B ? 86 ? 11.569  -0.756  23.598 1.0 15.59 86  B 1 
ATOM   1715 O O    . GLY B ? 86 ? 12.394  -0.177  24.303 1.0 17.16 86  B 1 
ATOM   1716 H H    . GLY B ? 86 ? 13.547  -0.334  21.307 1.0 15.0  86  B 1 
ATOM   1717 N N    . ARG B ? 87 ? 10.592  -1.491  24.110 1.0 16.0  87  B 1 
ATOM   1718 C CA   . ARG B ? 87 ? 10.435  -1.509  25.583 1.0 16.14 87  B 1 
ATOM   1719 C C    . ARG B ? 87 ? 11.591  -2.019  26.445 1.0 17.15 87  B 1 
ATOM   1720 O O    . ARG B ? 87 ? 11.841  -1.571  27.556 1.0 19.17 87  B 1 
ATOM   1721 C CB   . ARG B ? 87 ? 9.173   -2.283  26.013 1.0 15.71 87  B 1 
ATOM   1722 C CG   . ARG B ? 87 ? 7.814   -1.732  25.548 1.0 11.52 87  B 1 
ATOM   1723 C CD   . ARG B ? 87 ? 6.641   -2.463  26.209 1.0 10.68 87  B 1 
ATOM   1724 N NE   . ARG B ? 87 ? 6.586   -3.882  25.822 1.0 14.03 87  B 1 
ATOM   1725 C CZ   . ARG B ? 87 ? 7.103   -4.883  26.548 1.0 15.31 87  B 1 
ATOM   1726 N NH1  . ARG B ? 87 ? 7.621   -4.632  27.756 1.0 20.45 87  B 1 
ATOM   1727 N NH2  . ARG B ? 87 ? 7.131   -6.104  26.023 1.0 16.71 87  B 1 
ATOM   1728 H H    . ARG B ? 87 ? 9.925   -1.918  23.488 1.0 15.0  87  B 1 
ATOM   1729 H HE   . ARG B ? 87 ? 6.192   -4.105  24.932 1.0 15.0  87  B 1 
ATOM   1730 H HH11 . ARG B ? 87 ? 7.533   -3.701  28.108 1.0 0.0   87  B 1 
ATOM   1731 H HH12 . ARG B ? 87 ? 8.098   -5.300  28.333 1.0 0.0   87  B 1 
ATOM   1732 H HH21 . ARG B ? 87 ? 6.634   -6.280  25.174 1.0 0.0   87  B 1 
ATOM   1733 H HH22 . ARG B ? 87 ? 7.659   -6.843  26.448 1.0 0.0   87  B 1 
ATOM   1734 N N    . ASN B ? 88 ? 12.334  -2.956  25.879 1.0 16.13 88  B 1 
ATOM   1735 C CA   . ASN B ? 88 ? 13.563  -3.455  26.535 1.0 17.01 88  B 1 
ATOM   1736 C C    . ASN B ? 88 ? 14.615  -2.421  26.902 1.0 17.47 88  B 1 
ATOM   1737 O O    . ASN B ? 88 ? 15.343  -2.572  27.855 1.0 19.52 88  B 1 
ATOM   1738 C CB   . ASN B ? 88 ? 14.247  -4.584  25.710 1.0 16.43 88  B 1 
ATOM   1739 C CG   . ASN B ? 88 ? 14.958  -4.080  24.459 1.0 17.84 88  B 1 
ATOM   1740 O OD1  . ASN B ? 88 ? 14.464  -3.293  23.681 1.0 19.07 88  B 1 
ATOM   1741 N ND2  . ASN B ? 88 ? 16.202  -4.452  24.315 1.0 16.92 88  B 1 
ATOM   1742 H H    . ASN B ? 88 ? 12.057  -3.293  24.978 1.0 15.0  88  B 1 
ATOM   1743 H HD21 . ASN B ? 88 ? 16.744  -4.095  23.556 1.0 0.0   88  B 1 
ATOM   1744 H HD22 . ASN B ? 88 ? 16.614  -5.106  24.951 1.0 0.0   88  B 1 
ATOM   1745 N N    . LEU B ? 89 ? 14.666  -1.346  26.135 1.0 17.2  89  B 1 
ATOM   1746 C CA   . LEU B ? 89 ? 15.516  -0.220  26.520 1.0 16.86 89  B 1 
ATOM   1747 C C    . LEU B ? 89 ? 14.791  1.003   27.114 1.0 18.0  89  B 1 
ATOM   1748 O O    . LEU B ? 89 ? 15.312  1.744   27.937 1.0 17.77 89  B 1 
ATOM   1749 C CB   . LEU B ? 89 ? 16.332  0.260   25.314 1.0 17.48 89  B 1 
ATOM   1750 C CG   . LEU B ? 89 ? 17.297  -0.700  24.628 1.0 19.0  89  B 1 
ATOM   1751 C CD1  . LEU B ? 89 ? 18.029  0.141   23.565 1.0 21.26 89  B 1 
ATOM   1752 C CD2  . LEU B ? 89 ? 18.225  -1.417  25.614 1.0 19.86 89  B 1 
ATOM   1753 H H    . LEU B ? 89 ? 14.116  -1.330  25.295 1.0 15.0  89  B 1 
ATOM   1754 N N    . LEU B ? 90 ? 13.510  1.168   26.727 1.0 18.68 90  B 1 
ATOM   1755 C CA   . LEU B ? 90 ? 12.703  2.249   27.368 1.0 18.77 90  B 1 
ATOM   1756 C C    . LEU B ? 90 ? 12.495  2.159   28.900 1.0 20.17 90  B 1 
ATOM   1757 O O    . LEU B ? 90 ? 12.534  3.114   29.679 1.0 19.74 90  B 1 
ATOM   1758 C CB   . LEU B ? 90 ? 11.317  2.364   26.713 1.0 17.89 90  B 1 
ATOM   1759 C CG   . LEU B ? 90 ? 11.331  2.829   25.250 1.0 20.17 90  B 1 
ATOM   1760 C CD1  . LEU B ? 90 ? 9.928   2.731   24.692 1.0 20.91 90  B 1 
ATOM   1761 C CD2  . LEU B ? 90 ? 11.865  4.247   25.076 1.0 21.42 90  B 1 
ATOM   1762 H H    . LEU B ? 90 ? 13.153  0.631   25.958 1.0 15.0  90  B 1 
ATOM   1763 N N    . THR B ? 91 ? 12.304  0.906   29.303 1.0 19.75 91  B 1 
ATOM   1764 C CA   . THR B ? 91 ? 12.223  0.602   30.733 1.0 19.63 91  B 1 
ATOM   1765 C C    . THR B ? 91 ? 13.469  0.993   31.445 1.0 20.7  91  B 1 
ATOM   1766 O O    . THR B ? 91 ? 13.413  1.601   32.495 1.0 25.38 91  B 1 
ATOM   1767 C CB   . THR B ? 91 ? 11.976  -0.875  31.053 1.0 20.07 91  B 1 
ATOM   1768 O OG1  . THR B ? 91 ? 12.942  -1.693  30.419 1.0 22.01 91  B 1 
ATOM   1769 C CG2  . THR B ? 91 ? 10.620  -1.372  30.626 1.0 17.77 91  B 1 
ATOM   1770 H H    . THR B ? 91 ? 12.182  0.190   28.613 1.0 15.0  91  B 1 
ATOM   1771 H HG1  . THR B ? 91 ? 12.642  -1.908  29.522 1.0 15.0  91  B 1 
ATOM   1772 N N    . GLN B ? 92 ? 14.616  0.717   30.840 1.0 17.94 92  B 1 
ATOM   1773 C CA   . GLN B ? 92 ? 15.849  1.117   31.531 1.0 18.98 92  B 1 
ATOM   1774 C C    . GLN B ? 92 ? 16.096  2.581   31.742 1.0 21.24 92  B 1 
ATOM   1775 O O    . GLN B ? 92 ? 16.721  3.002   32.706 1.0 25.37 92  B 1 
ATOM   1776 C CB   . GLN B ? 92 ? 17.066  0.607   30.811 1.0 15.47 92  B 1 
ATOM   1777 C CG   . GLN B ? 92 ? 16.982  -0.895  30.759 1.0 18.33 92  B 1 
ATOM   1778 C CD   . GLN B ? 92 ? 18.254  -1.336  30.129 1.0 21.83 92  B 1 
ATOM   1779 O OE1  . GLN B ? 92 ? 19.303  -0.756  30.288 1.0 22.79 92  B 1 
ATOM   1780 N NE2  . GLN B ? 92 ? 18.171  -2.360  29.327 1.0 24.67 92  B 1 
ATOM   1781 H H    . GLN B ? 92 ? 14.615  0.162   30.011 1.0 15.0  92  B 1 
ATOM   1782 H HE21 . GLN B ? 92 ? 19.031  -2.735  28.975 1.0 0.0   92  B 1 
ATOM   1783 H HE22 . GLN B ? 92 ? 17.290  -2.756  29.075 1.0 0.0   92  B 1 
ATOM   1784 N N    . ILE B ? 93 ? 15.548  3.375   30.816 1.0 23.97 93  B 1 
ATOM   1785 C CA   . ILE B ? 93 ? 15.648  4.836   31.005 1.0 23.81 93  B 1 
ATOM   1786 C C    . ILE B ? 93 ? 14.530  5.487   31.847 1.0 24.48 93  B 1 
ATOM   1787 O O    . ILE B ? 93 ? 14.441  6.679   32.044 1.0 25.08 93  B 1 
ATOM   1788 C CB   . ILE B ? 93 ? 15.850  5.547   29.631 1.0 25.28 93  B 1 
ATOM   1789 C CG1  . ILE B ? 93 ? 14.633  5.626   28.706 1.0 22.84 93  B 1 
ATOM   1790 C CG2  . ILE B ? 93 ? 17.052  4.970   28.849 1.0 21.14 93  B 1 
ATOM   1791 C CD1  . ILE B ? 93 ? 14.906  6.660   27.629 1.0 23.11 93  B 1 
ATOM   1792 H H    . ILE B ? 93 ? 15.156  2.969   29.989 1.0 15.0  93  B 1 
ATOM   1793 N N    . GLY B ? 94 ? 13.674  4.621   32.389 1.0 25.76 94  B 1 
ATOM   1794 C CA   . GLY B ? 94 ? 12.595  5.054   33.302 1.0 24.35 94  B 1 
ATOM   1795 C C    . GLY B ? 94 ? 11.398  5.664   32.611 1.0 23.51 94  B 1 
ATOM   1796 O O    . GLY B ? 94 ? 10.731  6.561   33.088 1.0 22.98 94  B 1 
ATOM   1797 H H    . GLY B ? 94 ? 13.799  3.648   32.194 1.0 15.0  94  B 1 
ATOM   1798 N N    . CYS B ? 95 ? 11.176  5.163   31.406 1.0 22.52 95  B 1 
ATOM   1799 C CA   . CYS B ? 95 ? 10.209  5.853   30.554 1.0 22.58 95  B 1 
ATOM   1800 C C    . CYS B ? 95 ? 8.779   5.431   30.819 1.0 22.19 95  B 1 
ATOM   1801 O O    . CYS B ? 95 ? 8.516   4.248   30.943 1.0 25.34 95  B 1 
ATOM   1802 C CB   . CYS B ? 95 ? 10.589  5.608   29.071 1.0 24.18 95  B 1 
ATOM   1803 S SG   . CYS B ? 95 ? 9.423   6.362   27.924 1.0 31.26 95  B 1 
ATOM   1804 H H    . CYS B ? 95 ? 11.697  4.369   31.091 1.0 15.0  95  B 1 
ATOM   1805 N N    . THR B ? 96 ? 7.860   6.395   30.936 1.0 19.82 96  B 1 
ATOM   1806 C CA   . THR B ? 96 ? 6.436   6.075   31.185 1.0 19.25 96  B 1 
ATOM   1807 C C    . THR B ? 96 ? 5.461   6.710   30.219 1.0 20.42 96  B 1 
ATOM   1808 O O    . THR B ? 96 ? 5.720   7.725   29.597 1.0 20.95 96  B 1 
ATOM   1809 C CB   . THR B ? 96 ? 5.908   6.460   32.597 1.0 17.95 96  B 1 
ATOM   1810 O OG1  . THR B ? 96 ? 6.179   7.810   32.915 1.0 14.93 96  B 1 
ATOM   1811 C CG2  . THR B ? 96 ? 6.477   5.585   33.680 1.0 19.9  96  B 1 
ATOM   1812 H H    . THR B ? 96 ? 8.162   7.352   30.902 1.0 15.0  96  B 1 
ATOM   1813 H HG1  . THR B ? 96 ? 5.466   8.374   32.576 1.0 15.0  96  B 1 
ATOM   1814 N N    . LEU B ? 97 ? 4.300   6.064   30.122 1.0 20.7  97  B 1 
ATOM   1815 C CA   . LEU B ? 97 ? 3.156   6.687   29.441 1.0 21.44 97  B 1 
ATOM   1816 C C    . LEU B ? 97 ? 2.246   7.338   30.436 1.0 21.29 97  B 1 
ATOM   1817 O O    . LEU B ? 97 ? 1.828   6.765   31.427 1.0 22.64 97  B 1 
ATOM   1818 C CB   . LEU B ? 97 ? 2.282   5.677   28.708 1.0 22.89 97  B 1 
ATOM   1819 C CG   . LEU B ? 97 ? 2.889   5.223   27.399 1.0 24.11 97  B 1 
ATOM   1820 C CD1  . LEU B ? 97 ? 2.172   3.959   26.898 1.0 23.46 97  B 1 
ATOM   1821 C CD2  . LEU B ? 97 ? 2.866   6.377   26.387 1.0 22.78 97  B 1 
ATOM   1822 H H    . LEU B ? 97 ? 4.204   5.197   30.618 1.0 15.0  97  B 1 
ATOM   1823 N N    . ASN B ? 98 ? 1.947   8.573   30.146 1.0 21.75 98  B 1 
ATOM   1824 C CA   . ASN B ? 98 ? 1.070   9.289   31.059 1.0 23.11 98  B 1 
ATOM   1825 C C    . ASN B ? 98 ? -0.065  9.968   30.357 1.0 24.99 98  B 1 
ATOM   1826 O O    . ASN B ? 98 ? 0.107   10.731  29.417 1.0 25.55 98  B 1 
ATOM   1827 C CB   . ASN B ? 98 ? 1.835   10.384  31.759 1.0 27.47 98  B 1 
ATOM   1828 C CG   . ASN B ? 98 ? 2.856   9.752   32.650 1.0 31.65 98  B 1 
ATOM   1829 O OD1  . ASN B ? 98 ? 3.819   9.107   32.288 1.0 34.92 98  B 1 
ATOM   1830 N ND2  . ASN B ? 98 ? 2.609   9.923   33.910 1.0 35.09 98  B 1 
ATOM   1831 H H    . ASN B ? 98 ? 2.394   9.018   29.363 1.0 15.0  98  B 1 
ATOM   1832 H HD21 . ASN B ? 98 ? 3.280   9.550   34.554 1.0 0.0   98  B 1 
ATOM   1833 H HD22 . ASN B ? 98 ? 1.832   10.449  34.232 1.0 0.0   98  B 1 
ATOM   1834 N N    . PHE B ? 99 ? -1.229  9.661   30.874 1.0 24.17 99  B 1 
ATOM   1835 C CA   . PHE B ? 99 ? -2.410  10.462  30.520 1.0 28.87 99  B 1 
ATOM   1836 C C    . PHE B ? 99 ? -3.452  10.433  31.620 1.0 31.51 99  B 1 
ATOM   1837 O O    . PHE B ? 99 ? -4.499  11.052  31.486 1.0 33.62 99  B 1 
ATOM   1838 C CB   . PHE B ? 99 ? -3.070  9.986   29.221 1.0 24.89 99  B 1 
ATOM   1839 C CG   . PHE B ? 99 ? -3.548  8.577   29.327 1.0 23.59 99  B 1 
ATOM   1840 C CD1  . PHE B ? 99 ? -2.651  7.513   29.109 1.0 25.94 99  B 1 
ATOM   1841 C CD2  . PHE B ? 99 ? -4.896  8.346   29.615 1.0 24.02 99  B 1 
ATOM   1842 C CE1  . PHE B ? 99 ? -3.110  6.184   29.171 1.0 26.05 99  B 1 
ATOM   1843 C CE2  . PHE B ? 99 ? -5.362  7.017   29.671 1.0 27.29 99  B 1 
ATOM   1844 C CZ   . PHE B ? 99 ? -4.472  5.937   29.449 1.0 26.04 99  B 1 
ATOM   1845 O OXT  . PHE B ? 99 ? -3.249  9.702   32.609 1.0 34.42 99  B 1 
ATOM   1846 H H    . PHE B ? 99 ? -1.269  8.949   31.570 1.0 15.0  99  B 1 
HETATM 1847 O O    . HOH C ? .  ? 5.164   -3.353  11.866 1.0 19.0  415 B 1 
HETATM 1848 H H1   . HOH C ? .  ? 5.783   -3.622  12.536 1.0 0.0   415 B 1 
HETATM 1849 H H2   . HOH C ? .  ? 4.726   -2.604  12.271 1.0 0.0   415 B 1 
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