REMARK ID 643918 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.452   1.895   3.815  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.275   1.507   2.676  1.00  3.21           C  
ATOM      3  C   ASP A   1       3.604   2.739   1.841  1.00  3.21           C  
ATOM      4  O   ASP A   1       3.079   3.827   2.080  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.566   0.428   1.838  1.00  3.21           C  
ATOM      6  CG  ASP A   1       3.533  -0.503   1.034  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       4.666  -0.117   0.796  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       3.120  -1.588   0.687  1.00  3.21           O  
ATOM      9 1H   ASP A   1       2.486   1.174   4.521  1.00  3.21           H  
ATOM     10 2H   ASP A   1       2.802   2.760   4.200  1.00  3.21           H  
ATOM     11 3H   ASP A   1       1.498   2.025   3.511  1.00  3.21           H  
ATOM     12  HA  ASP A   1       4.212   1.090   3.048  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       1.949  -0.190   2.489  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.898   0.917   1.125  1.00  3.21           H  
ATOM     15  N   LEU A   2       4.504   2.571   0.889  1.00  3.06           N  
ATOM     16  CA  LEU A   2       4.938   3.675   0.035  1.00  3.06           C  
ATOM     17  C   LEU A   2       3.976   3.975  -1.108  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.379   3.073  -1.695  1.00  3.06           O  
ATOM     19  CB  LEU A   2       6.316   3.370  -0.575  1.00  3.06           C  
ATOM     20  CG  LEU A   2       7.492   3.220   0.389  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       8.719   2.814  -0.406  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       7.727   4.541   1.103  1.00  3.06           C  
ATOM     23  H   LEU A   2       4.878   1.630   0.749  1.00  3.06           H  
ATOM     24  HA  LEU A   2       5.019   4.569   0.653  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       6.237   2.438  -1.137  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       6.563   4.166  -1.279  1.00  3.06           H  
ATOM     27  HG  LEU A   2       7.278   2.438   1.122  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       9.572   2.702   0.263  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       8.525   1.867  -0.905  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       8.925   3.580  -1.147  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       8.573   4.442   1.788  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       7.944   5.319   0.370  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       6.834   4.813   1.667  1.00  3.06           H  
ATOM     34  N   LYS A   3       3.888   5.252  -1.462  1.00  2.91           N  
ATOM     35  CA  LYS A   3       3.137   5.688  -2.631  1.00  2.91           C  
ATOM     36  C   LYS A   3       4.075   6.492  -3.504  1.00  2.91           C  
ATOM     37  O   LYS A   3       4.639   7.489  -3.059  1.00  2.91           O  
ATOM     38  CB  LYS A   3       1.919   6.522  -2.249  1.00  2.91           C  
ATOM     39  CG  LYS A   3       1.081   6.967  -3.449  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -0.144   7.769  -3.021  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -0.950   8.230  -4.231  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -2.150   9.018  -3.834  1.00  2.91           N  
ATOM     43  H   LYS A   3       4.379   5.943  -0.913  1.00  2.91           H  
ATOM     44  HA  LYS A   3       2.806   4.817  -3.199  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       1.278   5.944  -1.580  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       2.239   7.414  -1.711  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       1.696   7.578  -4.114  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       0.752   6.086  -4.001  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -0.781   7.152  -2.383  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       0.173   8.642  -2.452  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -0.315   8.846  -4.866  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -1.273   7.356  -4.797  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -2.655   9.304  -4.661  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -2.750   8.449  -3.253  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -1.859   9.836  -3.317  1.00  2.91           H  
ATOM     56  N   CYS A   4       4.277   6.024  -4.724  1.00  2.78           N  
ATOM     57  CA  CYS A   4       5.213   6.620  -5.664  1.00  2.78           C  
ATOM     58  C   CYS A   4       4.660   7.859  -6.384  1.00  2.78           C  
ATOM     59  O   CYS A   4       3.603   7.778  -7.007  1.00  2.78           O  
ATOM     60  CB  CYS A   4       5.599   5.602  -6.721  1.00  2.78           C  
ATOM     61  SG  CYS A   4       6.682   6.267  -7.974  1.00  2.78           S  
ATOM     62  H   CYS A   4       3.763   5.197  -5.003  1.00  2.78           H  
ATOM     63  HA  CYS A   4       6.111   6.876  -5.115  1.00  2.78           H  
ATOM     64 1HB  CYS A   4       6.092   4.755  -6.250  1.00  2.78           H  
ATOM     65 2HB  CYS A   4       4.700   5.230  -7.206  1.00  2.78           H  
ATOM     66  N   PRO A   5       5.327   9.038  -6.294  1.00  2.66           N  
ATOM     67  CA  PRO A   5       5.024  10.271  -7.021  1.00  2.66           C  
ATOM     68  C   PRO A   5       5.059  10.163  -8.558  1.00  2.66           C  
ATOM     69  O   PRO A   5       4.438  10.971  -9.247  1.00  2.66           O  
ATOM     70  CB  PRO A   5       6.140  11.210  -6.551  1.00  2.66           C  
ATOM     71  CG  PRO A   5       6.536  10.698  -5.206  1.00  2.66           C  
ATOM     72  CD  PRO A   5       6.386   9.207  -5.291  1.00  2.66           C  
ATOM     73  HA  PRO A   5       4.043  10.643  -6.689  1.00  2.66           H  
ATOM     74 1HB  PRO A   5       6.973  11.190  -7.276  1.00  2.66           H  
ATOM     75 2HB  PRO A   5       5.771  12.246  -6.521  1.00  2.66           H  
ATOM     76 1HG  PRO A   5       7.569  11.003  -4.969  1.00  2.66           H  
ATOM     77 2HG  PRO A   5       5.892  11.140  -4.432  1.00  2.66           H  
ATOM     78 1HD  PRO A   5       7.284   8.736  -5.614  1.00  2.66           H  
ATOM     79 2HD  PRO A   5       6.074   8.877  -4.308  1.00  2.66           H  
ATOM     80  N   THR A   6       5.794   9.186  -9.091  1.00  2.56           N  
ATOM     81  CA  THR A   6       5.909   8.998 -10.535  1.00  2.56           C  
ATOM     82  C   THR A   6       4.822   8.040 -11.062  1.00  2.56           C  
ATOM     83  O   THR A   6       4.801   6.870 -10.685  1.00  2.56           O  
ATOM     84  CB  THR A   6       7.317   8.469 -10.924  1.00  2.56           C  
ATOM     85  OG1 THR A   6       8.318   9.437 -10.562  1.00  2.56           O  
ATOM     86  CG2 THR A   6       7.403   8.182 -12.408  1.00  2.56           C  
ATOM     87  H   THR A   6       6.288   8.550  -8.485  1.00  2.56           H  
ATOM     88  HA  THR A   6       5.836   9.973 -10.990  1.00  2.56           H  
ATOM     89  HB  THR A   6       7.519   7.552 -10.401  1.00  2.56           H  
ATOM     90  HG1 THR A   6       8.676   9.244  -9.672  1.00  2.56           H  
ATOM     91 1HG2 THR A   6       8.392   7.808 -12.646  1.00  2.56           H  
ATOM     92 2HG2 THR A   6       6.677   7.440 -12.666  1.00  2.56           H  
ATOM     93 3HG2 THR A   6       7.214   9.095 -12.970  1.00  2.56           H  
ATOM     94  N   PRO A   7       3.945   8.481 -11.994  1.00  2.46           N  
ATOM     95  CA  PRO A   7       2.851   7.715 -12.581  1.00  2.46           C  
ATOM     96  C   PRO A   7       3.246   6.350 -13.139  1.00  2.46           C  
ATOM     97  O   PRO A   7       2.449   5.421 -13.125  1.00  2.46           O  
ATOM     98  CB  PRO A   7       2.394   8.631 -13.719  1.00  2.46           C  
ATOM     99  CG  PRO A   7       2.708  10.014 -13.240  1.00  2.46           C  
ATOM    100  CD  PRO A   7       4.003   9.885 -12.489  1.00  2.46           C  
ATOM    101  HA  PRO A   7       2.057   7.605 -11.829  1.00  2.46           H  
ATOM    102 1HB  PRO A   7       2.924   8.371 -14.646  1.00  2.46           H  
ATOM    103 2HB  PRO A   7       1.322   8.480 -13.912  1.00  2.46           H  
ATOM    104 1HG  PRO A   7       2.781  10.704 -14.093  1.00  2.46           H  
ATOM    105 2HG  PRO A   7       1.892  10.386 -12.602  1.00  2.46           H  
ATOM    106 1HD  PRO A   7       4.862  10.048 -13.152  1.00  2.46           H  
ATOM    107 2HD  PRO A   7       3.945  10.610 -11.666  1.00  2.46           H  
ATOM    108  N   GLY A   8       4.484   6.218 -13.608  1.00  2.38           N  
ATOM    109  CA  GLY A   8       4.944   4.964 -14.196  1.00  2.38           C  
ATOM    110  C   GLY A   8       5.274   3.863 -13.189  1.00  2.38           C  
ATOM    111  O   GLY A   8       5.511   2.720 -13.577  1.00  2.38           O  
ATOM    112  H   GLY A   8       5.112   7.003 -13.583  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       4.181   4.598 -14.885  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       5.829   5.166 -14.791  1.00  2.38           H  
ATOM    115  N   CYS A   9       5.294   4.174 -11.891  1.00  2.29           N  
ATOM    116  CA  CYS A   9       5.622   3.136 -10.915  1.00  2.29           C  
ATOM    117  C   CYS A   9       4.612   1.981 -10.868  1.00  2.29           C  
ATOM    118  O   CYS A   9       4.993   0.830 -10.617  1.00  2.29           O  
ATOM    119  CB  CYS A   9       5.738   3.725  -9.510  1.00  2.29           C  
ATOM    120  SG  CYS A   9       7.223   4.738  -9.192  1.00  2.29           S  
ATOM    121  H   CYS A   9       5.081   5.124 -11.576  1.00  2.29           H  
ATOM    122  HA  CYS A   9       6.594   2.725 -11.183  1.00  2.29           H  
ATOM    123 1HB  CYS A   9       4.862   4.353  -9.340  1.00  2.29           H  
ATOM    124 2HB  CYS A   9       5.719   2.920  -8.778  1.00  2.29           H  
ATOM    125  N   ASP A  10       3.316   2.297 -10.993  1.00  2.19           N  
ATOM    126  CA  ASP A  10       2.208   1.323 -10.937  1.00  2.19           C  
ATOM    127  C   ASP A  10       2.138   0.451  -9.672  1.00  2.19           C  
ATOM    128  O   ASP A  10       1.426  -0.551  -9.656  1.00  2.19           O  
ATOM    129  CB  ASP A  10       2.211   0.382 -12.154  1.00  2.19           C  
ATOM    130  CG  ASP A  10       1.806   1.052 -13.483  1.00  2.19           C  
ATOM    131  OD1 ASP A  10       0.975   1.929 -13.459  1.00  2.19           O  
ATOM    132  OD2 ASP A  10       2.286   0.625 -14.513  1.00  2.19           O  
ATOM    133  H   ASP A  10       3.090   3.267 -11.185  1.00  2.19           H  
ATOM    134  HA  ASP A  10       1.281   1.895 -10.982  1.00  2.19           H  
ATOM    135 1HB  ASP A  10       3.206  -0.051 -12.277  1.00  2.19           H  
ATOM    136 2HB  ASP A  10       1.526  -0.443 -11.964  1.00  2.19           H  
ATOM    137  N   GLY A  11       2.869   0.812  -8.617  1.00  2.09           N  
ATOM    138  CA  GLY A  11       2.874   0.019  -7.391  1.00  2.09           C  
ATOM    139  C   GLY A  11       3.745  -1.241  -7.527  1.00  2.09           C  
ATOM    140  O   GLY A  11       3.672  -2.144  -6.694  1.00  2.09           O  
ATOM    141  H   GLY A  11       3.434   1.643  -8.677  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       3.245   0.632  -6.569  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       1.854  -0.265  -7.140  1.00  2.09           H  
ATOM    144  N   SER A  12       4.585  -1.290  -8.570  1.00  2.02           N  
ATOM    145  CA  SER A  12       5.433  -2.446  -8.875  1.00  2.02           C  
ATOM    146  C   SER A  12       6.655  -2.651  -7.969  1.00  2.02           C  
ATOM    147  O   SER A  12       7.306  -3.695  -8.043  1.00  2.02           O  
ATOM    148  CB  SER A  12       5.887  -2.368 -10.321  1.00  2.02           C  
ATOM    149  OG  SER A  12       6.733  -1.275 -10.534  1.00  2.02           O  
ATOM    150  H   SER A  12       4.616  -0.504  -9.219  1.00  2.02           H  
ATOM    151  HA  SER A  12       4.808  -3.334  -8.778  1.00  2.02           H  
ATOM    152 1HB  SER A  12       6.406  -3.287 -10.583  1.00  2.02           H  
ATOM    153 2HB  SER A  12       5.015  -2.283 -10.970  1.00  2.02           H  
ATOM    154  HG  SER A  12       6.156  -0.480 -10.488  1.00  2.02           H  
ATOM    155  N   GLY A  13       6.979  -1.674  -7.129  1.00  2.00           N  
ATOM    156  CA  GLY A  13       8.129  -1.784  -6.236  1.00  2.00           C  
ATOM    157  C   GLY A  13       9.246  -0.812  -6.580  1.00  2.00           C  
ATOM    158  O   GLY A  13       9.170  -0.075  -7.564  1.00  2.00           O  
ATOM    159  H   GLY A  13       6.410  -0.843  -7.110  1.00  2.00           H  
ATOM    160 1HA  GLY A  13       7.800  -1.604  -5.212  1.00  2.00           H  
ATOM    161 2HA  GLY A  13       8.514  -2.802  -6.264  1.00  2.00           H  
ATOM    162  N   HIS A  14      10.276  -0.802  -5.735  1.00  2.04           N  
ATOM    163  CA  HIS A  14      11.393   0.134  -5.858  1.00  2.04           C  
ATOM    164  C   HIS A  14      12.740  -0.567  -5.725  1.00  2.04           C  
ATOM    165  O   HIS A  14      12.820  -1.705  -5.252  1.00  2.04           O  
ATOM    166  CB  HIS A  14      11.288   1.232  -4.810  1.00  2.04           C  
ATOM    167  CG  HIS A  14      10.050   2.028  -4.920  1.00  2.04           C  
ATOM    168  ND1 HIS A  14       9.860   2.943  -5.913  1.00  2.04           N  
ATOM    169  CD2 HIS A  14       8.927   2.042  -4.171  1.00  2.04           C  
ATOM    170  CE1 HIS A  14       8.678   3.488  -5.785  1.00  2.04           C  
ATOM    171  NE2 HIS A  14       8.083   2.961  -4.728  1.00  2.04           N  
ATOM    172  H   HIS A  14      10.273  -1.453  -4.964  1.00  2.04           H  
ATOM    173  HA  HIS A  14      11.367   0.609  -6.836  1.00  2.04           H  
ATOM    174 1HB  HIS A  14      11.349   0.802  -3.810  1.00  2.04           H  
ATOM    175 2HB  HIS A  14      12.133   1.911  -4.930  1.00  2.04           H  
ATOM    176  HD1 HIS A  14      10.512   3.150  -6.639  1.00  2.04           H  
ATOM    177  HD2 HIS A  14       8.624   1.487  -3.286  1.00  2.04           H  
ATOM    178  HE1 HIS A  14       8.360   4.238  -6.488  1.00  2.04           H  
ATOM    179  N   ILE A  15      13.803   0.120  -6.130  1.00  2.14           N  
ATOM    180  CA  ILE A  15      15.138  -0.447  -6.044  1.00  2.14           C  
ATOM    181  C   ILE A  15      15.824  -0.240  -4.697  1.00  2.14           C  
ATOM    182  O   ILE A  15      16.328   0.846  -4.385  1.00  2.14           O  
ATOM    183  CB  ILE A  15      16.002   0.175  -7.146  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      15.365  -0.156  -8.499  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      17.434  -0.304  -7.040  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      15.946   0.584  -9.671  1.00  2.14           C  
ATOM    187  H   ILE A  15      13.685   1.047  -6.537  1.00  2.14           H  
ATOM    188  HA  ILE A  15      15.062  -1.517  -6.226  1.00  2.14           H  
ATOM    189  HB  ILE A  15      15.984   1.257  -7.040  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15      15.463  -1.225  -8.680  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15      14.318   0.088  -8.441  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      18.030   0.158  -7.826  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      17.839  -0.028  -6.064  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      17.466  -1.389  -7.147  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15      15.421   0.293 -10.580  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      15.832   1.657  -9.524  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      17.002   0.346  -9.771  1.00  2.14           H  
ATOM    198  N   THR A  16      15.853  -1.320  -3.916  1.00  2.30           N  
ATOM    199  CA  THR A  16      16.461  -1.345  -2.592  1.00  2.30           C  
ATOM    200  C   THR A  16      17.941  -1.082  -2.768  1.00  2.30           C  
ATOM    201  O   THR A  16      18.558  -1.647  -3.671  1.00  2.30           O  
ATOM    202  CB  THR A  16      16.212  -2.679  -1.873  1.00  2.30           C  
ATOM    203  OG1 THR A  16      14.799  -2.892  -1.745  1.00  2.30           O  
ATOM    204  CG2 THR A  16      16.838  -2.651  -0.487  1.00  2.30           C  
ATOM    205  H   THR A  16      15.407  -2.161  -4.262  1.00  2.30           H  
ATOM    206  HA  THR A  16      16.044  -0.546  -1.987  1.00  2.30           H  
ATOM    207  HB  THR A  16      16.645  -3.494  -2.451  1.00  2.30           H  
ATOM    208  HG1 THR A  16      14.404  -2.970  -2.620  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      16.648  -3.598   0.015  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      17.913  -2.499  -0.570  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      16.401  -1.838   0.092  1.00  2.30           H  
ATOM    212  N   GLY A  17      18.509  -0.198  -1.964  1.00  2.49           N  
ATOM    213  CA  GLY A  17      19.902   0.137  -2.167  1.00  2.49           C  
ATOM    214  C   GLY A  17      20.052   1.614  -1.939  1.00  2.49           C  
ATOM    215  O   GLY A  17      19.614   2.152  -0.926  1.00  2.49           O  
ATOM    216  H   GLY A  17      17.975   0.238  -1.226  1.00  2.49           H  
ATOM    217 1HA  GLY A  17      20.529  -0.420  -1.471  1.00  2.49           H  
ATOM    218 2HA  GLY A  17      20.212  -0.120  -3.179  1.00  2.49           H  
ATOM    219  N   ASN A  18      20.665   2.269  -2.910  1.00  2.69           N  
ATOM    220  CA  ASN A  18      20.880   3.706  -2.895  1.00  2.69           C  
ATOM    221  C   ASN A  18      19.564   4.496  -2.842  1.00  2.69           C  
ATOM    222  O   ASN A  18      19.584   5.694  -2.540  1.00  2.69           O  
ATOM    223  CB  ASN A  18      21.677   4.128  -4.113  1.00  2.69           C  
ATOM    224  CG  ASN A  18      23.122   3.731  -4.026  1.00  2.69           C  
ATOM    225  OD1 ASN A  18      23.636   3.429  -2.941  1.00  2.69           O  
ATOM    226  ND2 ASN A  18      23.797   3.722  -5.149  1.00  2.69           N  
ATOM    227  H   ASN A  18      20.997   1.741  -3.706  1.00  2.69           H  
ATOM    228  HA  ASN A  18      21.446   3.959  -1.996  1.00  2.69           H  
ATOM    229 1HB  ASN A  18      21.243   3.674  -5.001  1.00  2.69           H  
ATOM    230 2HB  ASN A  18      21.610   5.209  -4.235  1.00  2.69           H  
ATOM    231 1HD2 ASN A  18      24.765   3.466  -5.147  1.00  2.69           H  
ATOM    232 2HD2 ASN A  18      23.353   3.973  -6.006  1.00  2.69           H  
ATOM    233  N   TYR A  19      18.437   3.865  -3.202  1.00  2.84           N  
ATOM    234  CA  TYR A  19      17.178   4.589  -3.205  1.00  2.84           C  
ATOM    235  C   TYR A  19      16.155   4.025  -2.222  1.00  2.84           C  
ATOM    236  O   TYR A  19      15.703   4.745  -1.321  1.00  2.84           O  
ATOM    237  CB  TYR A  19      16.607   4.580  -4.613  1.00  2.84           C  
ATOM    238  CG  TYR A  19      17.586   5.155  -5.581  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      18.411   4.290  -6.283  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      17.710   6.514  -5.738  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      19.354   4.790  -7.143  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      18.660   7.019  -6.593  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      19.484   6.161  -7.294  1.00  2.84           C  
ATOM    244  OH  TYR A  19      20.445   6.664  -8.144  1.00  2.84           O  
ATOM    245  H   TYR A  19      18.461   2.885  -3.445  1.00  2.84           H  
ATOM    246  HA  TYR A  19      17.363   5.614  -2.917  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      16.364   3.557  -4.918  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      15.690   5.173  -4.641  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      18.310   3.210  -6.148  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      17.068   7.184  -5.179  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      20.004   4.112  -7.694  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      18.766   8.097  -6.711  1.00  2.84           H  
ATOM    253  HH  TYR A  19      20.938   5.935  -8.534  1.00  2.84           H  
ATOM    254  N   ALA A  20      15.815   2.737  -2.332  1.00  2.91           N  
ATOM    255  CA  ALA A  20      14.766   2.200  -1.475  1.00  2.91           C  
ATOM    256  C   ALA A  20      13.491   2.999  -1.751  1.00  2.91           C  
ATOM    257  O   ALA A  20      12.746   2.666  -2.664  1.00  2.91           O  
ATOM    258  CB  ALA A  20      15.170   2.190   0.000  1.00  2.91           C  
ATOM    259  H   ALA A  20      16.213   2.144  -3.054  1.00  2.91           H  
ATOM    260  HA  ALA A  20      14.572   1.174  -1.776  1.00  2.91           H  
ATOM    261 1HB  ALA A  20      14.359   1.755   0.582  1.00  2.91           H  
ATOM    262 2HB  ALA A  20      16.066   1.580   0.116  1.00  2.91           H  
ATOM    263 3HB  ALA A  20      15.376   3.177   0.380  1.00  2.91           H  
ATOM    264  N   SER A  21      13.168   3.973  -0.928  1.00  2.91           N  
ATOM    265  CA  SER A  21      11.940   4.724  -1.169  1.00  2.91           C  
ATOM    266  C   SER A  21      12.103   5.595  -2.420  1.00  2.91           C  
ATOM    267  O   SER A  21      13.227   5.863  -2.863  1.00  2.91           O  
ATOM    268  CB  SER A  21      11.582   5.562   0.039  1.00  2.91           C  
ATOM    269  OG  SER A  21      12.519   6.586   0.243  1.00  2.91           O  
ATOM    270  H   SER A  21      13.838   4.250  -0.223  1.00  2.91           H  
ATOM    271  HA  SER A  21      11.139   4.016  -1.359  1.00  2.91           H  
ATOM    272 1HB  SER A  21      10.591   5.993  -0.099  1.00  2.91           H  
ATOM    273 2HB  SER A  21      11.541   4.923   0.917  1.00  2.91           H  
ATOM    274  HG  SER A  21      13.382   6.156   0.279  1.00  2.91           H  
ATOM    275  N   HIS A  22      10.997   6.099  -2.979  1.00  2.85           N  
ATOM    276  CA  HIS A  22      11.109   6.895  -4.206  1.00  2.85           C  
ATOM    277  C   HIS A  22      11.613   8.313  -3.962  1.00  2.85           C  
ATOM    278  O   HIS A  22      10.857   9.282  -4.047  1.00  2.85           O  
ATOM    279  CB  HIS A  22       9.756   7.015  -4.910  1.00  2.85           C  
ATOM    280  CG  HIS A  22       9.817   7.553  -6.343  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      10.094   6.754  -7.425  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       9.634   8.804  -6.840  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      10.053   7.488  -8.532  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       9.770   8.727  -8.202  1.00  2.85           N  
ATOM    285  H   HIS A  22      10.091   5.896  -2.582  1.00  2.85           H  
ATOM    286  HA  HIS A  22      11.809   6.406  -4.886  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       9.268   6.053  -4.925  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       9.119   7.681  -4.331  1.00  2.85           H  
ATOM    289  HD1 HIS A  22      10.273   5.771  -7.387  1.00  2.85           H  
ATOM    290  HD2 HIS A  22       9.402   9.759  -6.371  1.00  2.85           H  
ATOM    291  HE1 HIS A  22      10.227   7.059  -9.508  1.00  2.85           H  
ATOM    292  N   ARG A  23      12.911   8.426  -3.714  1.00  2.74           N  
ATOM    293  CA  ARG A  23      13.564   9.709  -3.476  1.00  2.74           C  
ATOM    294  C   ARG A  23      14.074  10.296  -4.792  1.00  2.74           C  
ATOM    295  O   ARG A  23      14.554  11.428  -4.849  1.00  2.74           O  
ATOM    296  CB  ARG A  23      14.729   9.553  -2.509  1.00  2.74           C  
ATOM    297  CG  ARG A  23      15.963   8.817  -3.058  1.00  2.74           C  
ATOM    298  CD  ARG A  23      17.055   8.758  -2.028  1.00  2.74           C  
ATOM    299  NE  ARG A  23      18.296   8.149  -2.519  1.00  2.74           N  
ATOM    300  CZ  ARG A  23      19.278   8.810  -3.159  1.00  2.74           C  
ATOM    301  NH1 ARG A  23      19.171  10.092  -3.418  1.00  2.74           N  
ATOM    302  NH2 ARG A  23      20.352   8.146  -3.517  1.00  2.74           N  
ATOM    303  H   ARG A  23      13.432   7.555  -3.628  1.00  2.74           H  
ATOM    304  HA  ARG A  23      12.838  10.396  -3.041  1.00  2.74           H  
ATOM    305 1HB  ARG A  23      15.051  10.534  -2.168  1.00  2.74           H  
ATOM    306 2HB  ARG A  23      14.390   8.995  -1.632  1.00  2.74           H  
ATOM    307 1HG  ARG A  23      15.676   7.791  -3.313  1.00  2.74           H  
ATOM    308 2HG  ARG A  23      16.341   9.324  -3.945  1.00  2.74           H  
ATOM    309 1HD  ARG A  23      17.283   9.765  -1.688  1.00  2.74           H  
ATOM    310 2HD  ARG A  23      16.703   8.163  -1.184  1.00  2.74           H  
ATOM    311  HE  ARG A  23      18.468   7.145  -2.355  1.00  2.74           H  
ATOM    312 1HH1 ARG A  23      18.341  10.595  -3.136  1.00  2.74           H  
ATOM    313 2HH1 ARG A  23      19.917  10.573  -3.895  1.00  2.74           H  
ATOM    314 1HH2 ARG A  23      20.394   7.147  -3.280  1.00  2.74           H  
ATOM    315 2HH2 ARG A  23      21.108   8.607  -3.996  1.00  2.74           H  
ATOM    316  N   SER A  24      13.978   9.488  -5.838  1.00  2.59           N  
ATOM    317  CA  SER A  24      14.424   9.806  -7.183  1.00  2.59           C  
ATOM    318  C   SER A  24      13.834   8.868  -8.209  1.00  2.59           C  
ATOM    319  O   SER A  24      13.670   7.672  -7.963  1.00  2.59           O  
ATOM    320  CB  SER A  24      15.931   9.731  -7.312  1.00  2.59           C  
ATOM    321  OG  SER A  24      16.327   9.945  -8.660  1.00  2.59           O  
ATOM    322  H   SER A  24      13.555   8.588  -5.682  1.00  2.59           H  
ATOM    323  HA  SER A  24      14.099  10.820  -7.420  1.00  2.59           H  
ATOM    324 1HB  SER A  24      16.391  10.482  -6.668  1.00  2.59           H  
ATOM    325 2HB  SER A  24      16.272   8.761  -6.981  1.00  2.59           H  
ATOM    326  HG  SER A  24      17.282  10.077  -8.635  1.00  2.59           H  
ATOM    327  N   LEU A  25      13.640   9.384  -9.414  1.00  2.40           N  
ATOM    328  CA  LEU A  25      13.221   8.568 -10.546  1.00  2.40           C  
ATOM    329  C   LEU A  25      14.141   7.370 -10.738  1.00  2.40           C  
ATOM    330  O   LEU A  25      13.701   6.302 -11.153  1.00  2.40           O  
ATOM    331  CB  LEU A  25      13.203   9.382 -11.838  1.00  2.40           C  
ATOM    332  CG  LEU A  25      12.746   8.606 -13.069  1.00  2.40           C  
ATOM    333  CD1 LEU A  25      11.313   8.118 -12.861  1.00  2.40           C  
ATOM    334  CD2 LEU A  25      12.865   9.486 -14.297  1.00  2.40           C  
ATOM    335  H   LEU A  25      13.800  10.373  -9.547  1.00  2.40           H  
ATOM    336  HA  LEU A  25      12.216   8.204 -10.354  1.00  2.40           H  
ATOM    337 1HB  LEU A  25      12.533  10.231 -11.708  1.00  2.40           H  
ATOM    338 2HB  LEU A  25      14.209   9.757 -12.032  1.00  2.40           H  
ATOM    339  HG  LEU A  25      13.382   7.740 -13.195  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25      10.988   7.550 -13.733  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25      11.268   7.480 -11.979  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25      10.656   8.971 -12.718  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25      12.554   8.922 -15.174  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25      12.237  10.364 -14.183  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25      13.900   9.801 -14.420  1.00  2.40           H  
ATOM    346  N   SER A  26      15.431   7.547 -10.443  1.00  2.21           N  
ATOM    347  CA  SER A  26      16.409   6.482 -10.626  1.00  2.21           C  
ATOM    348  C   SER A  26      16.125   5.237  -9.775  1.00  2.21           C  
ATOM    349  O   SER A  26      16.633   4.156 -10.077  1.00  2.21           O  
ATOM    350  CB  SER A  26      17.798   6.998 -10.328  1.00  2.21           C  
ATOM    351  OG  SER A  26      18.210   7.948 -11.282  1.00  2.21           O  
ATOM    352  H   SER A  26      15.731   8.438 -10.043  1.00  2.21           H  
ATOM    353  HA  SER A  26      16.378   6.180 -11.675  1.00  2.21           H  
ATOM    354 1HB  SER A  26      17.798   7.452  -9.345  1.00  2.21           H  
ATOM    355 2HB  SER A  26      18.500   6.166 -10.307  1.00  2.21           H  
ATOM    356  HG  SER A  26      19.075   8.257 -10.990  1.00  2.21           H  
ATOM    357  N   GLY A  27      15.341   5.377  -8.698  1.00  2.06           N  
ATOM    358  CA  GLY A  27      15.014   4.243  -7.848  1.00  2.06           C  
ATOM    359  C   GLY A  27      13.809   3.463  -8.374  1.00  2.06           C  
ATOM    360  O   GLY A  27      13.419   2.441  -7.803  1.00  2.06           O  
ATOM    361  H   GLY A  27      14.923   6.281  -8.484  1.00  2.06           H  
ATOM    362 1HA  GLY A  27      15.877   3.584  -7.776  1.00  2.06           H  
ATOM    363 2HA  GLY A  27      14.795   4.601  -6.847  1.00  2.06           H  
ATOM    364  N   CYS A  28      13.166   3.974  -9.424  1.00  1.97           N  
ATOM    365  CA  CYS A  28      12.012   3.322 -10.022  1.00  1.97           C  
ATOM    366  C   CYS A  28      12.394   2.399 -11.188  1.00  1.97           C  
ATOM    367  O   CYS A  28      12.865   2.888 -12.207  1.00  1.97           O  
ATOM    368  CB  CYS A  28      11.034   4.369 -10.516  1.00  1.97           C  
ATOM    369  SG  CYS A  28       9.655   3.714 -11.348  1.00  1.97           S  
ATOM    370  H   CYS A  28      13.508   4.829  -9.865  1.00  1.97           H  
ATOM    371  HA  CYS A  28      11.500   2.778  -9.239  1.00  1.97           H  
ATOM    372 1HB  CYS A  28      10.663   4.892  -9.660  1.00  1.97           H  
ATOM    373 2HB  CYS A  28      11.528   5.087 -11.162  1.00  1.97           H  
ATOM    374  HG  CYS A  28       8.852   4.757 -11.112  1.00  1.97           H  
ATOM    375  N   PRO A  29      12.173   1.072 -11.121  1.00  1.97           N  
ATOM    376  CA  PRO A  29      12.474   0.131 -12.194  1.00  1.97           C  
ATOM    377  C   PRO A  29      11.743   0.477 -13.498  1.00  1.97           C  
ATOM    378  O   PRO A  29      12.217   0.207 -14.601  1.00  1.97           O  
ATOM    379  CB  PRO A  29      11.930  -1.189 -11.633  1.00  1.97           C  
ATOM    380  CG  PRO A  29      11.945  -1.017 -10.138  1.00  1.97           C  
ATOM    381  CD  PRO A  29      11.628   0.444  -9.908  1.00  1.97           C  
ATOM    382  HA  PRO A  29      13.562   0.087 -12.351  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      10.919  -1.377 -12.027  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      12.563  -2.022 -11.966  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      11.191  -1.674  -9.671  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      12.916  -1.322  -9.733  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      10.540   0.607  -9.822  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      12.165   0.752  -9.024  1.00  1.97           H  
ATOM    389  N   ARG A  30      10.618   1.182 -13.376  1.00  2.07           N  
ATOM    390  CA  ARG A  30       9.810   1.540 -14.531  1.00  2.07           C  
ATOM    391  C   ARG A  30      10.329   2.791 -15.208  1.00  2.07           C  
ATOM    392  O   ARG A  30       9.878   3.157 -16.288  1.00  2.07           O  
ATOM    393  CB  ARG A  30       8.366   1.737 -14.108  1.00  2.07           C  
ATOM    394  CG  ARG A  30       7.699   0.499 -13.541  1.00  2.07           C  
ATOM    395  CD  ARG A  30       7.187  -0.345 -14.623  1.00  2.07           C  
ATOM    396  NE  ARG A  30       6.093   0.340 -15.308  1.00  2.07           N  
ATOM    397  CZ  ARG A  30       5.555  -0.042 -16.484  1.00  2.07           C  
ATOM    398  NH1 ARG A  30       6.026  -1.102 -17.118  1.00  2.07           N  
ATOM    399  NH2 ARG A  30       4.552   0.641 -17.003  1.00  2.07           N  
ATOM    400  H   ARG A  30      10.277   1.432 -12.462  1.00  2.07           H  
ATOM    401  HA  ARG A  30       9.847   0.719 -15.246  1.00  2.07           H  
ATOM    402 1HB  ARG A  30       8.263   2.525 -13.401  1.00  2.07           H  
ATOM    403 2HB  ARG A  30       7.781   2.029 -14.979  1.00  2.07           H  
ATOM    404 1HG  ARG A  30       8.427  -0.078 -12.969  1.00  2.07           H  
ATOM    405 2HG  ARG A  30       6.871   0.772 -12.889  1.00  2.07           H  
ATOM    406 1HD  ARG A  30       7.976  -0.549 -15.344  1.00  2.07           H  
ATOM    407 2HD  ARG A  30       6.803  -1.278 -14.211  1.00  2.07           H  
ATOM    408  HE  ARG A  30       5.701   1.178 -14.832  1.00  2.07           H  
ATOM    409 1HH1 ARG A  30       6.791  -1.629 -16.722  1.00  2.07           H  
ATOM    410 2HH1 ARG A  30       5.617  -1.386 -17.996  1.00  2.07           H  
ATOM    411 1HH2 ARG A  30       4.174   1.447 -16.512  1.00  2.07           H  
ATOM    412 2HH2 ARG A  30       4.143   0.353 -17.877  1.00  2.07           H  
ATOM    413  N   ALA A  31      11.357   3.411 -14.631  1.00  2.26           N  
ATOM    414  CA  ALA A  31      11.988   4.579 -15.222  1.00  2.26           C  
ATOM    415  C   ALA A  31      12.549   4.208 -16.584  1.00  2.26           C  
ATOM    416  O   ALA A  31      12.667   5.047 -17.478  1.00  2.26           O  
ATOM    417  CB  ALA A  31      13.094   5.100 -14.331  1.00  2.26           C  
ATOM    418  H   ALA A  31      11.734   3.079 -13.745  1.00  2.26           H  
ATOM    419  HA  ALA A  31      11.233   5.353 -15.355  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      13.550   5.974 -14.787  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      12.682   5.365 -13.361  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      13.849   4.327 -14.197  1.00  2.26           H  
ATOM    423  N   LYS A  32      12.886   2.922 -16.749  1.00  2.53           N  
ATOM    424  CA  LYS A  32      13.469   2.388 -17.965  1.00  2.53           C  
ATOM    425  C   LYS A  32      12.546   2.538 -19.175  1.00  2.53           C  
ATOM    426  O   LYS A  32      13.006   2.501 -20.315  1.00  2.53           O  
ATOM    427  CB  LYS A  32      13.805   0.916 -17.748  1.00  2.53           C  
ATOM    428  CG  LYS A  32      14.935   0.675 -16.756  1.00  2.53           C  
ATOM    429  CD  LYS A  32      15.189  -0.813 -16.558  1.00  2.53           C  
ATOM    430  CE  LYS A  32      16.314  -1.059 -15.564  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      16.547  -2.512 -15.343  1.00  2.53           N  
ATOM    432  H   LYS A  32      12.724   2.260 -15.986  1.00  2.53           H  
ATOM    433  HA  LYS A  32      14.388   2.934 -18.172  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      12.918   0.395 -17.372  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      14.077   0.458 -18.698  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      15.846   1.154 -17.110  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      14.659   1.112 -15.792  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      14.275  -1.279 -16.179  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      15.444  -1.272 -17.511  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      17.230  -0.607 -15.942  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      16.056  -0.592 -14.612  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      17.297  -2.638 -14.678  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      15.701  -2.933 -14.982  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      16.796  -2.952 -16.217  1.00  2.53           H  
ATOM    445  N   LYS A  33      11.231   2.681 -18.940  1.00  2.87           N  
ATOM    446  CA  LYS A  33      10.267   2.829 -20.029  1.00  2.87           C  
ATOM    447  C   LYS A  33      10.438   4.196 -20.716  1.00  2.87           C  
ATOM    448  O   LYS A  33       9.955   4.399 -21.832  1.00  2.87           O  
ATOM    449  CB  LYS A  33       8.823   2.730 -19.526  1.00  2.87           C  
ATOM    450  CG  LYS A  33       8.320   3.996 -18.874  1.00  2.87           C  
ATOM    451  CD  LYS A  33       6.928   3.876 -18.332  1.00  2.87           C  
ATOM    452  CE  LYS A  33       6.494   5.201 -17.724  1.00  2.87           C  
ATOM    453  NZ  LYS A  33       6.460   6.301 -18.744  1.00  2.87           N  
ATOM    454  H   LYS A  33      10.883   2.729 -17.983  1.00  2.87           H  
ATOM    455  HA  LYS A  33      10.448   2.050 -20.770  1.00  2.87           H  
ATOM    456 1HB  LYS A  33       8.160   2.484 -20.352  1.00  2.87           H  
ATOM    457 2HB  LYS A  33       8.751   1.932 -18.787  1.00  2.87           H  
ATOM    458 1HG  LYS A  33       9.001   4.365 -18.121  1.00  2.87           H  
ATOM    459 2HG  LYS A  33       8.269   4.731 -19.654  1.00  2.87           H  
ATOM    460 1HD  LYS A  33       6.244   3.599 -19.131  1.00  2.87           H  
ATOM    461 2HD  LYS A  33       6.905   3.105 -17.560  1.00  2.87           H  
ATOM    462 1HE  LYS A  33       5.500   5.084 -17.301  1.00  2.87           H  
ATOM    463 2HE  LYS A  33       7.190   5.477 -16.932  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33       6.167   7.159 -18.309  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33       7.412   6.441 -19.157  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33       5.817   6.063 -19.479  1.00  2.87           H  
ATOM    467  N   SER A  34      11.101   5.129 -20.011  1.00  3.24           N  
ATOM    468  CA  SER A  34      11.322   6.515 -20.408  1.00  3.24           C  
ATOM    469  C   SER A  34      10.032   7.356 -20.470  1.00  3.24           C  
ATOM    470  O   SER A  34       8.971   6.981 -19.957  1.00  3.24           O  
ATOM    471  CB  SER A  34      12.071   6.568 -21.743  1.00  3.24           C  
ATOM    472  OG  SER A  34      12.534   7.871 -22.012  1.00  3.24           O  
ATOM    473  H   SER A  34      11.507   4.862 -19.117  1.00  3.24           H  
ATOM    474  HA  SER A  34      11.973   6.962 -19.655  1.00  3.24           H  
ATOM    475 1HB  SER A  34      12.914   5.876 -21.710  1.00  3.24           H  
ATOM    476 2HB  SER A  34      11.419   6.247 -22.551  1.00  3.24           H  
ATOM    477  HG  SER A  34      13.070   7.799 -22.812  1.00  3.24           H  
ATOM    478  N   GLY A  35      10.172   8.560 -21.021  1.00  3.64           N  
ATOM    479  CA  GLY A  35       9.088   9.534 -21.161  1.00  3.64           C  
ATOM    480  C   GLY A  35       8.971  10.467 -19.951  1.00  3.64           C  
ATOM    481  O   GLY A  35       8.313  11.511 -20.006  1.00  3.64           O  
ATOM    482  H   GLY A  35      11.082   8.767 -21.406  1.00  3.64           H  
ATOM    483 1HA  GLY A  35       9.257  10.127 -22.060  1.00  3.64           H  
ATOM    484 2HA  GLY A  35       8.148   9.004 -21.305  1.00  3.64           H  
ATOM    485  N   VAL A  36       9.661  10.141 -18.864  1.00  4.06           N  
ATOM    486  CA  VAL A  36       9.560  10.979 -17.687  1.00  4.06           C  
ATOM    487  C   VAL A  36      10.583  12.090 -17.811  1.00  4.06           C  
ATOM    488  O   VAL A  36      11.692  12.006 -17.289  1.00  4.06           O  
ATOM    489  CB  VAL A  36       9.821  10.166 -16.408  1.00  4.06           C  
ATOM    490  CG1 VAL A  36       9.599  11.059 -15.200  1.00  4.06           C  
ATOM    491  CG2 VAL A  36       8.921   8.926 -16.366  1.00  4.06           C  
ATOM    492  H   VAL A  36      10.214   9.298 -18.852  1.00  4.06           H  
ATOM    493  HA  VAL A  36       8.561  11.414 -17.636  1.00  4.06           H  
ATOM    494  HB  VAL A  36      10.852   9.853 -16.403  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36       9.802  10.506 -14.290  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      10.261  11.912 -15.262  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36       8.566  11.401 -15.186  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36       9.131   8.356 -15.458  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36       7.877   9.237 -16.368  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36       9.119   8.300 -17.241  1.00  4.06           H  
ATOM    501  N   LYS A  37      10.173  13.133 -18.519  1.00  4.48           N  
ATOM    502  CA  LYS A  37      11.032  14.256 -18.881  1.00  4.48           C  
ATOM    503  C   LYS A  37      11.562  15.061 -17.700  1.00  4.48           C  
ATOM    504  O   LYS A  37      12.691  15.541 -17.750  1.00  4.48           O  
ATOM    505  CB  LYS A  37      10.275  15.192 -19.821  1.00  4.48           C  
ATOM    506  CG  LYS A  37      10.023  14.617 -21.210  1.00  4.48           C  
ATOM    507  CD  LYS A  37       9.246  15.594 -22.084  1.00  4.48           C  
ATOM    508  CE  LYS A  37       8.979  15.014 -23.467  1.00  4.48           C  
ATOM    509  NZ  LYS A  37       8.182  15.946 -24.315  1.00  4.48           N  
ATOM    510  H   LYS A  37       9.232  13.059 -18.906  1.00  4.48           H  
ATOM    511  HA  LYS A  37      11.896  13.857 -19.415  1.00  4.48           H  
ATOM    512 1HB  LYS A  37       9.311  15.443 -19.380  1.00  4.48           H  
ATOM    513 2HB  LYS A  37      10.834  16.121 -19.933  1.00  4.48           H  
ATOM    514 1HG  LYS A  37      10.976  14.390 -21.686  1.00  4.48           H  
ATOM    515 2HG  LYS A  37       9.453  13.691 -21.118  1.00  4.48           H  
ATOM    516 1HD  LYS A  37       8.292  15.825 -21.607  1.00  4.48           H  
ATOM    517 2HD  LYS A  37       9.814  16.519 -22.188  1.00  4.48           H  
ATOM    518 1HE  LYS A  37       9.929  14.813 -23.960  1.00  4.48           H  
ATOM    519 2HE  LYS A  37       8.431  14.077 -23.361  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37       8.024  15.528 -25.221  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37       7.292  16.129 -23.870  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37       8.685  16.814 -24.428  1.00  4.48           H  
ATOM    523  N   VAL A  38      10.735  15.190 -16.654  1.00  4.93           N  
ATOM    524  CA  VAL A  38      11.018  15.987 -15.450  1.00  4.93           C  
ATOM    525  C   VAL A  38      11.100  17.488 -15.772  1.00  4.93           C  
ATOM    526  O   VAL A  38      11.899  17.924 -16.596  1.00  4.93           O  
ATOM    527  CB  VAL A  38      12.322  15.528 -14.752  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      12.608  16.432 -13.564  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      12.189  14.063 -14.320  1.00  4.93           C  
ATOM    530  H   VAL A  38       9.848  14.718 -16.715  1.00  4.93           H  
ATOM    531  HA  VAL A  38      10.199  15.836 -14.745  1.00  4.93           H  
ATOM    532  HB  VAL A  38      13.161  15.633 -15.427  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      13.534  16.119 -13.083  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      12.711  17.461 -13.908  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      11.790  16.370 -12.850  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      13.109  13.742 -13.833  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      11.356  13.958 -13.628  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38      12.016  13.445 -15.194  1.00  4.93           H  
ATOM    539  N   ALA A  39      10.239  18.289 -15.150  1.00  5.38           N  
ATOM    540  CA  ALA A  39      10.248  19.719 -15.442  1.00  5.38           C  
ATOM    541  C   ALA A  39      11.586  20.346 -15.039  1.00  5.38           C  
ATOM    542  O   ALA A  39      12.134  19.969 -14.006  1.00  5.38           O  
ATOM    543  CB  ALA A  39       9.125  20.421 -14.695  1.00  5.38           C  
ATOM    544  H   ALA A  39       9.588  17.908 -14.478  1.00  5.38           H  
ATOM    545  HA  ALA A  39      10.094  19.822 -16.510  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       9.122  21.480 -14.936  1.00  5.38           H  
ATOM    547 2HB  ALA A  39       8.170  19.983 -14.983  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       9.272  20.297 -13.622  1.00  5.38           H  
ATOM    549  N   PRO A  40      12.121  21.320 -15.807  1.00  5.82           N  
ATOM    550  CA  PRO A  40      13.338  22.067 -15.516  1.00  5.82           C  
ATOM    551  C   PRO A  40      13.173  23.039 -14.352  1.00  5.82           C  
ATOM    552  O   PRO A  40      14.156  23.448 -13.728  1.00  5.82           O  
ATOM    553  CB  PRO A  40      13.579  22.824 -16.831  1.00  5.82           C  
ATOM    554  CG  PRO A  40      12.212  22.965 -17.455  1.00  5.82           C  
ATOM    555  CD  PRO A  40      11.475  21.702 -17.081  1.00  5.82           C  
ATOM    556  HA  PRO A  40      14.156  21.359 -15.312  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      14.041  23.802 -16.614  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      14.288  22.267 -17.460  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      11.724  23.861 -17.062  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      12.302  23.108 -18.543  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      10.417  21.955 -16.945  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      11.634  20.919 -17.843  1.00  5.82           H  
ATOM    563  N   THR A  41      11.922  23.358 -14.031  1.00  6.20           N  
ATOM    564  CA  THR A  41      11.578  24.340 -13.011  1.00  6.20           C  
ATOM    565  C   THR A  41      12.282  25.670 -13.299  1.00  6.20           C  
ATOM    566  O   THR A  41      13.160  25.762 -14.164  1.00  6.20           O  
ATOM    567  CB  THR A  41      11.906  23.840 -11.584  1.00  6.20           C  
ATOM    568  OG1 THR A  41      13.325  23.710 -11.390  1.00  6.20           O  
ATOM    569  CG2 THR A  41      11.256  22.472 -11.384  1.00  6.20           C  
ATOM    570  H   THR A  41      11.167  22.940 -14.549  1.00  6.20           H  
ATOM    571  HA  THR A  41      10.503  24.517 -13.056  1.00  6.20           H  
ATOM    572  HB  THR A  41      11.509  24.538 -10.849  1.00  6.20           H  
ATOM    573  HG1 THR A  41      13.724  23.196 -12.111  1.00  6.20           H  
ATOM    574 1HG2 THR A  41      11.472  22.113 -10.379  1.00  6.20           H  
ATOM    575 2HG2 THR A  41      10.179  22.559 -11.515  1.00  6.20           H  
ATOM    576 3HG2 THR A  41      11.651  21.764 -12.111  1.00  6.20           H  
ATOM    577  N   LYS A  42      11.902  26.714 -12.573  1.00  6.49           N  
ATOM    578  CA  LYS A  42      12.483  28.030 -12.823  1.00  6.49           C  
ATOM    579  C   LYS A  42      14.006  28.061 -12.695  1.00  6.49           C  
ATOM    580  O   LYS A  42      14.659  28.901 -13.310  1.00  6.49           O  
ATOM    581  CB  LYS A  42      11.904  29.053 -11.838  1.00  6.49           C  
ATOM    582  CG  LYS A  42      12.375  28.851 -10.375  1.00  6.49           C  
ATOM    583  CD  LYS A  42      11.783  29.870  -9.414  1.00  6.49           C  
ATOM    584  CE  LYS A  42      12.210  29.591  -7.947  1.00  6.49           C  
ATOM    585  NZ  LYS A  42      13.695  29.770  -7.713  1.00  6.49           N  
ATOM    586  H   LYS A  42      11.195  26.602 -11.859  1.00  6.49           H  
ATOM    587  HA  LYS A  42      12.228  28.327 -13.839  1.00  6.49           H  
ATOM    588 1HB  LYS A  42      12.199  30.055 -12.146  1.00  6.49           H  
ATOM    589 2HB  LYS A  42      10.815  29.008 -11.856  1.00  6.49           H  
ATOM    590 1HG  LYS A  42      12.138  27.844 -10.035  1.00  6.49           H  
ATOM    591 2HG  LYS A  42      13.449  28.980 -10.337  1.00  6.49           H  
ATOM    592 1HD  LYS A  42      12.127  30.866  -9.694  1.00  6.49           H  
ATOM    593 2HD  LYS A  42      10.697  29.847  -9.478  1.00  6.49           H  
ATOM    594 1HE  LYS A  42      11.672  30.275  -7.295  1.00  6.49           H  
ATOM    595 2HE  LYS A  42      11.941  28.568  -7.687  1.00  6.49           H  
ATOM    596 1HZ  LYS A  42      13.908  29.581  -6.749  1.00  6.49           H  
ATOM    597 2HZ  LYS A  42      14.261  29.123  -8.297  1.00  6.49           H  
ATOM    598 3HZ  LYS A  42      13.963  30.710  -7.934  1.00  6.49           H  
ATOM    599  N   ASP A  43      14.579  27.134 -11.931  1.00  6.73           N  
ATOM    600  CA  ASP A  43      16.007  27.136 -11.705  1.00  6.73           C  
ATOM    601  C   ASP A  43      16.818  26.690 -12.919  1.00  6.73           C  
ATOM    602  O   ASP A  43      17.902  27.230 -13.146  1.00  6.73           O  
ATOM    603  CB  ASP A  43      16.341  26.303 -10.471  1.00  6.73           C  
ATOM    604  CG  ASP A  43      15.817  26.986  -9.174  1.00  6.73           C  
ATOM    605  OD1 ASP A  43      15.433  28.148  -9.245  1.00  6.73           O  
ATOM    606  OD2 ASP A  43      15.808  26.365  -8.146  1.00  6.73           O  
ATOM    607  H   ASP A  43      14.003  26.431 -11.489  1.00  6.73           H  
ATOM    608  HA  ASP A  43      16.301  28.162 -11.483  1.00  6.73           H  
ATOM    609 1HB  ASP A  43      15.884  25.312 -10.570  1.00  6.73           H  
ATOM    610 2HB  ASP A  43      17.420  26.164 -10.403  1.00  6.73           H  
ATOM    611  N   ASP A  44      16.323  25.730 -13.718  1.00  6.96           N  
ATOM    612  CA  ASP A  44      17.107  25.334 -14.881  1.00  6.96           C  
ATOM    613  C   ASP A  44      16.645  26.086 -16.126  1.00  6.96           C  
ATOM    614  O   ASP A  44      17.397  26.200 -17.091  1.00  6.96           O  
ATOM    615  CB  ASP A  44      17.121  23.819 -15.113  1.00  6.96           C  
ATOM    616  CG  ASP A  44      17.840  23.026 -13.983  1.00  6.96           C  
ATOM    617  OD1 ASP A  44      18.851  23.491 -13.501  1.00  6.96           O  
ATOM    618  OD2 ASP A  44      17.396  21.950 -13.656  1.00  6.96           O  
ATOM    619  H   ASP A  44      15.415  25.279 -13.553  1.00  6.96           H  
ATOM    620  HA  ASP A  44      18.143  25.615 -14.702  1.00  6.96           H  
ATOM    621 1HB  ASP A  44      16.109  23.460 -15.201  1.00  6.96           H  
ATOM    622 2HB  ASP A  44      17.620  23.608 -16.058  1.00  6.96           H  
ATOM    623  N   LYS A  45      15.440  26.666 -16.101  1.00  7.21           N  
ATOM    624  CA  LYS A  45      14.955  27.398 -17.275  1.00  7.21           C  
ATOM    625  C   LYS A  45      15.849  28.572 -17.670  1.00  7.21           C  
ATOM    626  O   LYS A  45      15.863  28.964 -18.827  1.00  7.21           O  
ATOM    627  CB  LYS A  45      13.528  27.917 -17.087  1.00  7.21           C  
ATOM    628  CG  LYS A  45      12.433  26.855 -17.140  1.00  7.21           C  
ATOM    629  CD  LYS A  45      11.055  27.479 -16.929  1.00  7.21           C  
ATOM    630  CE  LYS A  45       9.946  26.438 -16.984  1.00  7.21           C  
ATOM    631  NZ  LYS A  45       8.589  27.057 -16.813  1.00  7.21           N  
ATOM    632  H   LYS A  45      14.824  26.555 -15.290  1.00  7.21           H  
ATOM    633  HA  LYS A  45      14.943  26.703 -18.116  1.00  7.21           H  
ATOM    634 1HB  LYS A  45      13.458  28.415 -16.118  1.00  7.21           H  
ATOM    635 2HB  LYS A  45      13.312  28.662 -17.852  1.00  7.21           H  
ATOM    636 1HG  LYS A  45      12.450  26.380 -18.121  1.00  7.21           H  
ATOM    637 2HG  LYS A  45      12.611  26.097 -16.407  1.00  7.21           H  
ATOM    638 1HD  LYS A  45      11.031  27.961 -15.952  1.00  7.21           H  
ATOM    639 2HD  LYS A  45      10.877  28.235 -17.692  1.00  7.21           H  
ATOM    640 1HE  LYS A  45       9.987  25.926 -17.943  1.00  7.21           H  
ATOM    641 2HE  LYS A  45      10.107  25.708 -16.186  1.00  7.21           H  
ATOM    642 1HZ  LYS A  45       7.879  26.340 -16.855  1.00  7.21           H  
ATOM    643 2HZ  LYS A  45       8.539  27.527 -15.921  1.00  7.21           H  
ATOM    644 3HZ  LYS A  45       8.432  27.727 -17.553  1.00  7.21           H  
ATOM    645  N   GLU A  46      16.590  29.146 -16.725  1.00  7.51           N  
ATOM    646  CA  GLU A  46      17.461  30.273 -17.059  1.00  7.51           C  
ATOM    647  C   GLU A  46      18.846  29.842 -17.565  1.00  7.51           C  
ATOM    648  O   GLU A  46      19.684  30.690 -17.876  1.00  7.51           O  
ATOM    649  CB  GLU A  46      17.634  31.219 -15.865  1.00  7.51           C  
ATOM    650  CG  GLU A  46      16.362  31.959 -15.440  1.00  7.51           C  
ATOM    651  CD  GLU A  46      16.590  32.936 -14.292  1.00  7.51           C  
ATOM    652  OE1 GLU A  46      17.701  33.028 -13.820  1.00  7.51           O  
ATOM    653  OE2 GLU A  46      15.655  33.606 -13.909  1.00  7.51           O  
ATOM    654  H   GLU A  46      16.546  28.797 -15.775  1.00  7.51           H  
ATOM    655  HA  GLU A  46      16.985  30.837 -17.863  1.00  7.51           H  
ATOM    656 1HB  GLU A  46      17.988  30.648 -15.004  1.00  7.51           H  
ATOM    657 2HB  GLU A  46      18.394  31.963 -16.098  1.00  7.51           H  
ATOM    658 1HG  GLU A  46      15.965  32.504 -16.295  1.00  7.51           H  
ATOM    659 2HG  GLU A  46      15.618  31.220 -15.135  1.00  7.51           H  
ATOM    660  N   ASP A  47      19.106  28.535 -17.620  1.00  7.84           N  
ATOM    661  CA  ASP A  47      20.394  28.010 -18.057  1.00  7.84           C  
ATOM    662  C   ASP A  47      20.669  28.403 -19.518  1.00  7.84           C  
ATOM    663  O   ASP A  47      19.921  27.991 -20.412  1.00  7.84           O  
ATOM    664  CB  ASP A  47      20.434  26.481 -17.881  1.00  7.84           C  
ATOM    665  CG  ASP A  47      21.798  25.804 -18.202  1.00  7.84           C  
ATOM    666  OD1 ASP A  47      22.549  26.311 -19.019  1.00  7.84           O  
ATOM    667  OD2 ASP A  47      22.073  24.781 -17.614  1.00  7.84           O  
ATOM    668  H   ASP A  47      18.382  27.865 -17.362  1.00  7.84           H  
ATOM    669  HA  ASP A  47      21.137  28.429 -17.392  1.00  7.84           H  
ATOM    670 1HB  ASP A  47      20.162  26.235 -16.848  1.00  7.84           H  
ATOM    671 2HB  ASP A  47      19.672  26.032 -18.514  1.00  7.84           H  
ATOM    672  N   PRO A  48      21.753  29.152 -19.821  1.00  8.16           N  
ATOM    673  CA  PRO A  48      22.073  29.648 -21.144  1.00  8.16           C  
ATOM    674  C   PRO A  48      22.275  28.514 -22.140  1.00  8.16           C  
ATOM    675  O   PRO A  48      22.080  28.700 -23.337  1.00  8.16           O  
ATOM    676  CB  PRO A  48      23.367  30.441 -20.917  1.00  8.16           C  
ATOM    677  CG  PRO A  48      23.961  29.869 -19.651  1.00  8.16           C  
ATOM    678  CD  PRO A  48      22.775  29.473 -18.800  1.00  8.16           C  
ATOM    679  HA  PRO A  48      21.278  30.323 -21.471  1.00  8.16           H  
ATOM    680 1HB  PRO A  48      24.034  30.313 -21.785  1.00  8.16           H  
ATOM    681 2HB  PRO A  48      23.143  31.515 -20.837  1.00  8.16           H  
ATOM    682 1HG  PRO A  48      24.600  29.004 -19.897  1.00  8.16           H  
ATOM    683 2HG  PRO A  48      24.604  30.612 -19.160  1.00  8.16           H  
ATOM    684 1HD  PRO A  48      23.080  28.584 -18.234  1.00  8.16           H  
ATOM    685 2HD  PRO A  48      22.438  30.304 -18.157  1.00  8.16           H  
ATOM    686  N   GLU A  49      22.595  27.306 -21.665  1.00  8.45           N  
ATOM    687  CA  GLU A  49      22.770  26.183 -22.582  1.00  8.45           C  
ATOM    688  C   GLU A  49      21.453  25.795 -23.244  1.00  8.45           C  
ATOM    689  O   GLU A  49      21.443  25.169 -24.306  1.00  8.45           O  
ATOM    690  CB  GLU A  49      23.431  24.993 -21.895  1.00  8.45           C  
ATOM    691  CG  GLU A  49      24.903  25.243 -21.578  1.00  8.45           C  
ATOM    692  CD  GLU A  49      25.740  25.350 -22.847  1.00  8.45           C  
ATOM    693  OE1 GLU A  49      25.711  24.422 -23.627  1.00  8.45           O  
ATOM    694  OE2 GLU A  49      26.349  26.377 -23.087  1.00  8.45           O  
ATOM    695  H   GLU A  49      22.708  27.131 -20.659  1.00  8.45           H  
ATOM    696  HA  GLU A  49      23.445  26.505 -23.369  1.00  8.45           H  
ATOM    697 1HB  GLU A  49      22.907  24.767 -20.968  1.00  8.45           H  
ATOM    698 2HB  GLU A  49      23.362  24.115 -22.536  1.00  8.45           H  
ATOM    699 1HG  GLU A  49      24.986  26.173 -21.010  1.00  8.45           H  
ATOM    700 2HG  GLU A  49      25.278  24.431 -20.957  1.00  8.45           H  
ATOM    701  N   LEU A  50      20.344  26.113 -22.577  1.00  8.65           N  
ATOM    702  CA  LEU A  50      19.021  25.815 -23.086  1.00  8.65           C  
ATOM    703  C   LEU A  50      18.475  27.035 -23.815  1.00  8.65           C  
ATOM    704  O   LEU A  50      17.750  26.918 -24.804  1.00  8.65           O  
ATOM    705  CB  LEU A  50      18.073  25.509 -21.928  1.00  8.65           C  
ATOM    706  CG  LEU A  50      18.454  24.343 -21.040  1.00  8.65           C  
ATOM    707  CD1 LEU A  50      17.445  24.256 -19.899  1.00  8.65           C  
ATOM    708  CD2 LEU A  50      18.501  23.070 -21.858  1.00  8.65           C  
ATOM    709  H   LEU A  50      20.420  26.628 -21.702  1.00  8.65           H  
ATOM    710  HA  LEU A  50      19.077  24.973 -23.775  1.00  8.65           H  
ATOM    711 1HB  LEU A  50      18.016  26.396 -21.293  1.00  8.65           H  
ATOM    712 2HB  LEU A  50      17.081  25.318 -22.331  1.00  8.65           H  
ATOM    713  HG  LEU A  50      19.439  24.527 -20.602  1.00  8.65           H  
ATOM    714 1HD1 LEU A  50      17.712  23.438 -19.231  1.00  8.65           H  
ATOM    715 2HD1 LEU A  50      17.454  25.193 -19.347  1.00  8.65           H  
ATOM    716 3HD1 LEU A  50      16.449  24.085 -20.302  1.00  8.65           H  
ATOM    717 1HD2 LEU A  50      18.780  22.234 -21.215  1.00  8.65           H  
ATOM    718 2HD2 LEU A  50      17.520  22.880 -22.295  1.00  8.65           H  
ATOM    719 3HD2 LEU A  50      19.240  23.179 -22.655  1.00  8.65           H  
ATOM    720  N   MET A  51      18.806  28.218 -23.288  1.00  8.85           N  
ATOM    721  CA  MET A  51      18.268  29.474 -23.809  1.00  8.85           C  
ATOM    722  C   MET A  51      18.969  30.039 -25.057  1.00  8.85           C  
ATOM    723  O   MET A  51      18.342  30.747 -25.848  1.00  8.85           O  
ATOM    724  CB  MET A  51      18.299  30.523 -22.705  1.00  8.85           C  
ATOM    725  CG  MET A  51      17.395  30.218 -21.509  1.00  8.85           C  
ATOM    726  SD  MET A  51      15.644  30.085 -21.943  1.00  8.85           S  
ATOM    727  CE  MET A  51      15.419  28.303 -22.055  1.00  8.85           C  
ATOM    728  H   MET A  51      19.402  28.232 -22.460  1.00  8.85           H  
ATOM    729  HA  MET A  51      17.230  29.296 -24.083  1.00  8.85           H  
ATOM    730 1HB  MET A  51      19.299  30.627 -22.343  1.00  8.85           H  
ATOM    731 2HB  MET A  51      17.999  31.486 -23.113  1.00  8.85           H  
ATOM    732 1HG  MET A  51      17.705  29.270 -21.054  1.00  8.85           H  
ATOM    733 2HG  MET A  51      17.504  30.995 -20.751  1.00  8.85           H  
ATOM    734 1HE  MET A  51      14.383  28.084 -22.304  1.00  8.85           H  
ATOM    735 2HE  MET A  51      16.060  27.907 -22.824  1.00  8.85           H  
ATOM    736 3HE  MET A  51      15.669  27.841 -21.096  1.00  8.85           H  
ATOM    737  N   LYS A  52      20.263  29.765 -25.227  1.00  9.27           N  
ATOM    738  CA  LYS A  52      21.018  30.325 -26.347  1.00  9.27           C  
ATOM    739  C   LYS A  52      20.484  29.864 -27.696  1.00  9.27           C  
ATOM    740  O   LYS A  52      20.063  28.722 -27.868  1.00  9.27           O  
ATOM    741  CB  LYS A  52      22.502  29.958 -26.224  1.00  9.27           C  
ATOM    742  CG  LYS A  52      22.827  28.467 -26.407  1.00  9.27           C  
ATOM    743  CD  LYS A  52      24.316  28.187 -26.119  1.00  9.27           C  
ATOM    744  CE  LYS A  52      24.668  26.716 -26.316  1.00  9.27           C  
ATOM    745  NZ  LYS A  52      26.113  26.424 -25.972  1.00  9.27           N  
ATOM    746  H   LYS A  52      20.760  29.194 -24.550  1.00  9.27           H  
ATOM    747  HA  LYS A  52      20.925  31.410 -26.311  1.00  9.27           H  
ATOM    748 1HB  LYS A  52      23.073  30.512 -26.968  1.00  9.27           H  
ATOM    749 2HB  LYS A  52      22.866  30.255 -25.241  1.00  9.27           H  
ATOM    750 1HG  LYS A  52      22.209  27.863 -25.737  1.00  9.27           H  
ATOM    751 2HG  LYS A  52      22.604  28.179 -27.436  1.00  9.27           H  
ATOM    752 1HD  LYS A  52      24.937  28.798 -26.772  1.00  9.27           H  
ATOM    753 2HD  LYS A  52      24.531  28.453 -25.080  1.00  9.27           H  
ATOM    754 1HE  LYS A  52      24.026  26.104 -25.681  1.00  9.27           H  
ATOM    755 2HE  LYS A  52      24.494  26.449 -27.356  1.00  9.27           H  
ATOM    756 1HZ  LYS A  52      26.292  25.439 -26.113  1.00  9.27           H  
ATOM    757 2HZ  LYS A  52      26.729  26.966 -26.550  1.00  9.27           H  
ATOM    758 3HZ  LYS A  52      26.291  26.646 -24.971  1.00  9.27           H  
ATOM    759  N   CYS A  53      20.545  30.757 -28.672  1.00  9.93           N  
ATOM    760  CA  CYS A  53      20.111  30.432 -30.024  1.00  9.93           C  
ATOM    761  C   CYS A  53      21.067  29.473 -30.727  1.00  9.93           C  
ATOM    762  O   CYS A  53      22.274  29.708 -30.729  1.00  9.93           O  
ATOM    763  CB  CYS A  53      20.014  31.702 -30.852  1.00  9.93           C  
ATOM    764  SG  CYS A  53      18.653  32.791 -30.380  1.00  9.93           S  
ATOM    765  H   CYS A  53      20.890  31.682 -28.474  1.00  9.93           H  
ATOM    766  HA  CYS A  53      19.123  29.994 -29.949  1.00  9.93           H  
ATOM    767 1HB  CYS A  53      20.940  32.266 -30.758  1.00  9.93           H  
ATOM    768 2HB  CYS A  53      19.907  31.435 -31.897  1.00  9.93           H  
ATOM    769  N   PRO A  54      20.576  28.367 -31.334  1.00 10.66           N  
ATOM    770  CA  PRO A  54      21.371  27.422 -32.106  1.00 10.66           C  
ATOM    771  C   PRO A  54      21.710  27.925 -33.509  1.00 10.66           C  
ATOM    772  O   PRO A  54      22.618  27.408 -34.162  1.00 10.66           O  
ATOM    773  CB  PRO A  54      20.439  26.208 -32.179  1.00 10.66           C  
ATOM    774  CG  PRO A  54      19.039  26.803 -32.143  1.00 10.66           C  
ATOM    775  CD  PRO A  54      19.143  28.015 -31.236  1.00 10.66           C  
ATOM    776  HA  PRO A  54      22.288  27.181 -31.548  1.00 10.66           H  
ATOM    777 1HB  PRO A  54      20.635  25.644 -33.103  1.00 10.66           H  
ATOM    778 2HB  PRO A  54      20.638  25.530 -31.337  1.00 10.66           H  
ATOM    779 1HG  PRO A  54      18.711  27.057 -33.158  1.00 10.66           H  
ATOM    780 2HG  PRO A  54      18.325  26.057 -31.764  1.00 10.66           H  
ATOM    781 1HD  PRO A  54      18.506  28.815 -31.657  1.00 10.66           H  
ATOM    782 2HD  PRO A  54      18.874  27.751 -30.197  1.00 10.66           H  
ATOM    783  N   VAL A  55      20.944  28.912 -33.981  1.00 11.24           N  
ATOM    784  CA  VAL A  55      21.091  29.419 -35.338  1.00 11.24           C  
ATOM    785  C   VAL A  55      21.026  30.946 -35.359  1.00 11.24           C  
ATOM    786  O   VAL A  55      20.400  31.526 -34.478  1.00 11.24           O  
ATOM    787  CB  VAL A  55      19.942  28.896 -36.219  1.00 11.24           C  
ATOM    788  CG1 VAL A  55      19.969  27.375 -36.307  1.00 11.24           C  
ATOM    789  CG2 VAL A  55      18.635  29.387 -35.635  1.00 11.24           C  
ATOM    790  H   VAL A  55      20.229  29.307 -33.392  1.00 11.24           H  
ATOM    791  HA  VAL A  55      22.034  29.053 -35.725  1.00 11.24           H  
ATOM    792  HB  VAL A  55      20.058  29.280 -37.227  1.00 11.24           H  
ATOM    793 1HG1 VAL A  55      19.155  27.035 -36.945  1.00 11.24           H  
ATOM    794 2HG1 VAL A  55      20.922  27.057 -36.731  1.00 11.24           H  
ATOM    795 3HG1 VAL A  55      19.851  26.938 -35.326  1.00 11.24           H  
ATOM    796 1HG2 VAL A  55      17.803  29.050 -36.253  1.00 11.24           H  
ATOM    797 2HG2 VAL A  55      18.515  29.003 -34.627  1.00 11.24           H  
ATOM    798 3HG2 VAL A  55      18.646  30.467 -35.607  1.00 11.24           H  
ATOM    799  N   PRO A  56      21.653  31.631 -36.333  1.00 11.34           N  
ATOM    800  CA  PRO A  56      21.504  33.061 -36.586  1.00 11.34           C  
ATOM    801  C   PRO A  56      20.042  33.507 -36.745  1.00 11.34           C  
ATOM    802  O   PRO A  56      19.638  34.563 -36.254  1.00 11.34           O  
ATOM    803  CB  PRO A  56      22.271  33.229 -37.902  1.00 11.34           C  
ATOM    804  CG  PRO A  56      23.322  32.142 -37.865  1.00 11.34           C  
ATOM    805  CD  PRO A  56      22.635  30.961 -37.210  1.00 11.34           C  
ATOM    806  HA  PRO A  56      21.993  33.622 -35.774  1.00 11.34           H  
ATOM    807 1HB  PRO A  56      21.584  33.132 -38.756  1.00 11.34           H  
ATOM    808 2HB  PRO A  56      22.705  34.238 -37.955  1.00 11.34           H  
ATOM    809 1HG  PRO A  56      23.673  31.919 -38.883  1.00 11.34           H  
ATOM    810 2HG  PRO A  56      24.198  32.491 -37.297  1.00 11.34           H  
ATOM    811 1HD  PRO A  56      22.140  30.324 -37.955  1.00 11.34           H  
ATOM    812 2HD  PRO A  56      23.395  30.423 -36.627  1.00 11.34           H  
ATOM    813  N   GLY A  57      19.205  32.645 -37.342  1.00 10.84           N  
ATOM    814  CA  GLY A  57      17.786  32.954 -37.595  1.00 10.84           C  
ATOM    815  C   GLY A  57      16.909  32.702 -36.375  1.00 10.84           C  
ATOM    816  O   GLY A  57      15.943  31.942 -36.426  1.00 10.84           O  
ATOM    817  H   GLY A  57      19.564  31.768 -37.683  1.00 10.84           H  
ATOM    818 1HA  GLY A  57      17.694  33.996 -37.901  1.00 10.84           H  
ATOM    819 2HA  GLY A  57      17.431  32.348 -38.427  1.00 10.84           H  
ATOM    820  N   CYS A  58      17.306  33.311 -35.278  1.00  9.85           N  
ATOM    821  CA  CYS A  58      16.691  33.136 -33.975  1.00  9.85           C  
ATOM    822  C   CYS A  58      16.372  34.423 -33.240  1.00  9.85           C  
ATOM    823  O   CYS A  58      15.279  34.576 -32.693  1.00  9.85           O  
ATOM    824  CB  CYS A  58      17.621  32.323 -33.123  1.00  9.85           C  
ATOM    825  SG  CYS A  58      17.095  32.021 -31.435  1.00  9.85           S  
ATOM    826  H   CYS A  58      18.106  33.927 -35.385  1.00  9.85           H  
ATOM    827  HA  CYS A  58      15.765  32.579 -34.113  1.00  9.85           H  
ATOM    828 1HB  CYS A  58      17.780  31.362 -33.592  1.00  9.85           H  
ATOM    829 2HB  CYS A  58      18.579  32.832 -33.109  1.00  9.85           H  
ATOM    830  N   VAL A  59      17.370  35.307 -33.145  1.00  8.68           N  
ATOM    831  CA  VAL A  59      17.340  36.557 -32.367  1.00  8.68           C  
ATOM    832  C   VAL A  59      17.305  36.306 -30.853  1.00  8.68           C  
ATOM    833  O   VAL A  59      18.191  36.745 -30.120  1.00  8.68           O  
ATOM    834  CB  VAL A  59      16.151  37.463 -32.770  1.00  8.68           C  
ATOM    835  CG1 VAL A  59      16.085  38.674 -31.843  1.00  8.68           C  
ATOM    836  CG2 VAL A  59      16.320  37.893 -34.217  1.00  8.68           C  
ATOM    837  H   VAL A  59      18.225  35.091 -33.636  1.00  8.68           H  
ATOM    838  HA  VAL A  59      18.252  37.109 -32.592  1.00  8.68           H  
ATOM    839  HB  VAL A  59      15.218  36.933 -32.651  1.00  8.68           H  
ATOM    840 1HG1 VAL A  59      15.243  39.302 -32.128  1.00  8.68           H  
ATOM    841 2HG1 VAL A  59      15.954  38.345 -30.814  1.00  8.68           H  
ATOM    842 3HG1 VAL A  59      17.008  39.244 -31.926  1.00  8.68           H  
ATOM    843 1HG2 VAL A  59      15.485  38.531 -34.504  1.00  8.68           H  
ATOM    844 2HG2 VAL A  59      17.254  38.443 -34.324  1.00  8.68           H  
ATOM    845 3HG2 VAL A  59      16.342  37.014 -34.861  1.00  8.68           H  
ATOM    846  N   GLY A  60      16.272  35.622 -30.384  1.00  7.62           N  
ATOM    847  CA  GLY A  60      16.140  35.302 -28.975  1.00  7.62           C  
ATOM    848  C   GLY A  60      15.644  36.503 -28.185  1.00  7.62           C  
ATOM    849  O   GLY A  60      14.711  37.191 -28.600  1.00  7.62           O  
ATOM    850  H   GLY A  60      15.587  35.289 -31.055  1.00  7.62           H  
ATOM    851 1HA  GLY A  60      15.448  34.468 -28.862  1.00  7.62           H  
ATOM    852 2HA  GLY A  60      17.103  34.975 -28.586  1.00  7.62           H  
TER     853
ENDMDL

REMARK ID 643918 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.995   1.387   3.700  1.00  3.78           N  
ATOM      2  CA  ASP A   1       2.705   1.361   2.429  1.00  3.78           C  
ATOM      3  C   ASP A   1       2.676   2.746   1.791  1.00  3.78           C  
ATOM      4  O   ASP A   1       1.984   3.652   2.260  1.00  3.78           O  
ATOM      5  CB  ASP A   1       2.103   0.299   1.491  1.00  3.78           C  
ATOM      6  CG  ASP A   1       3.108  -0.273   0.435  1.00  3.78           C  
ATOM      7  OD1 ASP A   1       4.104   0.372   0.156  1.00  3.78           O  
ATOM      8  OD2 ASP A   1       2.860  -1.349  -0.059  1.00  3.78           O  
ATOM      9 1H   ASP A   1       2.353   0.658   4.300  1.00  3.78           H  
ATOM     10 2H   ASP A   1       2.133   2.285   4.141  1.00  3.78           H  
ATOM     11 3H   ASP A   1       1.010   1.238   3.538  1.00  3.78           H  
ATOM     12  HA  ASP A   1       3.746   1.097   2.617  1.00  3.78           H  
ATOM     13 1HB  ASP A   1       1.713  -0.527   2.082  1.00  3.78           H  
ATOM     14 2HB  ASP A   1       1.261   0.740   0.952  1.00  3.78           H  
ATOM     15  N   LEU A   2       3.451   2.910   0.734  1.00  3.38           N  
ATOM     16  CA  LEU A   2       3.549   4.184   0.026  1.00  3.38           C  
ATOM     17  C   LEU A   2       2.448   4.310  -1.026  1.00  3.38           C  
ATOM     18  O   LEU A   2       2.435   3.591  -2.023  1.00  3.38           O  
ATOM     19  CB  LEU A   2       4.941   4.287  -0.611  1.00  3.38           C  
ATOM     20  CG  LEU A   2       5.241   5.543  -1.417  1.00  3.38           C  
ATOM     21  CD1 LEU A   2       5.128   6.770  -0.520  1.00  3.38           C  
ATOM     22  CD2 LEU A   2       6.664   5.410  -2.006  1.00  3.38           C  
ATOM     23  H   LEU A   2       3.978   2.099   0.403  1.00  3.38           H  
ATOM     24  HA  LEU A   2       3.432   4.990   0.748  1.00  3.38           H  
ATOM     25 1HB  LEU A   2       5.686   4.216   0.179  1.00  3.38           H  
ATOM     26 2HB  LEU A   2       5.072   3.432  -1.276  1.00  3.38           H  
ATOM     27  HG  LEU A   2       4.515   5.645  -2.222  1.00  3.38           H  
ATOM     28 1HD1 LEU A   2       5.338   7.662  -1.095  1.00  3.38           H  
ATOM     29 2HD1 LEU A   2       4.117   6.830  -0.121  1.00  3.38           H  
ATOM     30 3HD1 LEU A   2       5.833   6.689   0.301  1.00  3.38           H  
ATOM     31 1HD2 LEU A   2       6.915   6.282  -2.592  1.00  3.38           H  
ATOM     32 2HD2 LEU A   2       7.382   5.301  -1.196  1.00  3.38           H  
ATOM     33 3HD2 LEU A   2       6.706   4.529  -2.645  1.00  3.38           H  
ATOM     34  N   LYS A   3       1.510   5.227  -0.784  1.00  2.99           N  
ATOM     35  CA  LYS A   3       0.337   5.376  -1.646  1.00  2.99           C  
ATOM     36  C   LYS A   3       0.512   6.307  -2.847  1.00  2.99           C  
ATOM     37  O   LYS A   3      -0.150   6.107  -3.862  1.00  2.99           O  
ATOM     38  CB  LYS A   3      -0.837   5.863  -0.803  1.00  2.99           C  
ATOM     39  CG  LYS A   3      -1.324   4.837   0.223  1.00  2.99           C  
ATOM     40  CD  LYS A   3      -2.494   5.367   1.039  1.00  2.99           C  
ATOM     41  CE  LYS A   3      -2.960   4.341   2.065  1.00  2.99           C  
ATOM     42  NZ  LYS A   3      -4.072   4.862   2.904  1.00  2.99           N  
ATOM     43  H   LYS A   3       1.588   5.787   0.053  1.00  2.99           H  
ATOM     44  HA  LYS A   3       0.087   4.389  -2.036  1.00  2.99           H  
ATOM     45 1HB  LYS A   3      -0.550   6.768  -0.269  1.00  2.99           H  
ATOM     46 2HB  LYS A   3      -1.672   6.117  -1.456  1.00  2.99           H  
ATOM     47 1HG  LYS A   3      -1.633   3.929  -0.294  1.00  2.99           H  
ATOM     48 2HG  LYS A   3      -0.503   4.583   0.900  1.00  2.99           H  
ATOM     49 1HD  LYS A   3      -2.193   6.277   1.558  1.00  2.99           H  
ATOM     50 2HD  LYS A   3      -3.324   5.603   0.374  1.00  2.99           H  
ATOM     51 1HE  LYS A   3      -3.299   3.446   1.545  1.00  2.99           H  
ATOM     52 2HE  LYS A   3      -2.122   4.078   2.711  1.00  2.99           H  
ATOM     53 1HZ  LYS A   3      -4.352   4.155   3.569  1.00  2.99           H  
ATOM     54 2HZ  LYS A   3      -3.763   5.687   3.399  1.00  2.99           H  
ATOM     55 3HZ  LYS A   3      -4.857   5.098   2.314  1.00  2.99           H  
ATOM     56  N   CYS A   4       1.395   7.304  -2.704  1.00  2.65           N  
ATOM     57  CA  CYS A   4       1.685   8.366  -3.676  1.00  2.65           C  
ATOM     58  C   CYS A   4       0.686   9.528  -3.582  1.00  2.65           C  
ATOM     59  O   CYS A   4      -0.362   9.489  -4.222  1.00  2.65           O  
ATOM     60  CB  CYS A   4       1.657   7.850  -5.110  1.00  2.65           C  
ATOM     61  SG  CYS A   4       2.209   9.068  -6.303  1.00  2.65           S  
ATOM     62  H   CYS A   4       1.897   7.317  -1.828  1.00  2.65           H  
ATOM     63  HA  CYS A   4       2.689   8.724  -3.486  1.00  2.65           H  
ATOM     64 1HB  CYS A   4       2.275   6.961  -5.203  1.00  2.65           H  
ATOM     65 2HB  CYS A   4       0.645   7.585  -5.389  1.00  2.65           H  
ATOM     66  N   PRO A   5       0.978  10.595  -2.806  1.00  2.38           N  
ATOM     67  CA  PRO A   5       0.120  11.757  -2.562  1.00  2.38           C  
ATOM     68  C   PRO A   5      -0.051  12.718  -3.753  1.00  2.38           C  
ATOM     69  O   PRO A   5      -0.905  13.604  -3.711  1.00  2.38           O  
ATOM     70  CB  PRO A   5       0.835  12.447  -1.395  1.00  2.38           C  
ATOM     71  CG  PRO A   5       2.282  12.067  -1.548  1.00  2.38           C  
ATOM     72  CD  PRO A   5       2.280  10.677  -2.123  1.00  2.38           C  
ATOM     73  HA  PRO A   5      -0.866  11.393  -2.236  1.00  2.38           H  
ATOM     74 1HB  PRO A   5       0.677  13.534  -1.456  1.00  2.38           H  
ATOM     75 2HB  PRO A   5       0.403  12.115  -0.441  1.00  2.38           H  
ATOM     76 1HG  PRO A   5       2.797  12.785  -2.207  1.00  2.38           H  
ATOM     77 2HG  PRO A   5       2.796  12.116  -0.576  1.00  2.38           H  
ATOM     78 1HD  PRO A   5       3.087  10.677  -2.843  1.00  2.38           H  
ATOM     79 2HD  PRO A   5       2.387   9.907  -1.345  1.00  2.38           H  
ATOM     80  N   THR A   6       0.775  12.581  -4.787  1.00  2.17           N  
ATOM     81  CA  THR A   6       0.703  13.476  -5.941  1.00  2.17           C  
ATOM     82  C   THR A   6      -0.663  13.395  -6.643  1.00  2.17           C  
ATOM     83  O   THR A   6      -1.141  12.293  -6.906  1.00  2.17           O  
ATOM     84  CB  THR A   6       1.822  13.140  -6.940  1.00  2.17           C  
ATOM     85  OG1 THR A   6       3.087  13.345  -6.319  1.00  2.17           O  
ATOM     86  CG2 THR A   6       1.715  13.937  -8.230  1.00  2.17           C  
ATOM     87  H   THR A   6       1.462  11.841  -4.788  1.00  2.17           H  
ATOM     88  HA  THR A   6       0.904  14.475  -5.581  1.00  2.17           H  
ATOM     89  HB  THR A   6       1.749  12.094  -7.179  1.00  2.17           H  
ATOM     90  HG1 THR A   6       3.125  12.861  -5.492  1.00  2.17           H  
ATOM     91 1HG2 THR A   6       2.511  13.638  -8.894  1.00  2.17           H  
ATOM     92 2HG2 THR A   6       0.762  13.736  -8.704  1.00  2.17           H  
ATOM     93 3HG2 THR A   6       1.792  14.990  -8.025  1.00  2.17           H  
ATOM     94  N   PRO A   7      -1.348  14.521  -6.919  1.00  2.02           N  
ATOM     95  CA  PRO A   7      -2.626  14.538  -7.598  1.00  2.02           C  
ATOM     96  C   PRO A   7      -2.529  13.792  -8.914  1.00  2.02           C  
ATOM     97  O   PRO A   7      -1.574  13.965  -9.663  1.00  2.02           O  
ATOM     98  CB  PRO A   7      -2.853  16.038  -7.824  1.00  2.02           C  
ATOM     99  CG  PRO A   7      -2.113  16.702  -6.685  1.00  2.02           C  
ATOM    100  CD  PRO A   7      -0.878  15.852  -6.473  1.00  2.02           C  
ATOM    101  HA  PRO A   7      -3.396  14.103  -6.946  1.00  2.02           H  
ATOM    102 1HB  PRO A   7      -2.481  16.332  -8.809  1.00  2.02           H  
ATOM    103 2HB  PRO A   7      -3.931  16.257  -7.815  1.00  2.02           H  
ATOM    104 1HG  PRO A   7      -1.870  17.744  -6.945  1.00  2.02           H  
ATOM    105 2HG  PRO A   7      -2.754  16.739  -5.790  1.00  2.02           H  
ATOM    106 1HD  PRO A   7      -0.034  16.201  -7.070  1.00  2.02           H  
ATOM    107 2HD  PRO A   7      -0.676  15.861  -5.391  1.00  2.02           H  
ATOM    108  N   GLY A   8      -3.511  12.945  -9.186  1.00  1.90           N  
ATOM    109  CA  GLY A   8      -3.539  12.177 -10.426  1.00  1.90           C  
ATOM    110  C   GLY A   8      -2.647  10.932 -10.394  1.00  1.90           C  
ATOM    111  O   GLY A   8      -2.580  10.190 -11.383  1.00  1.90           O  
ATOM    112  H   GLY A   8      -4.265  12.831  -8.525  1.00  1.90           H  
ATOM    113 1HA  GLY A   8      -4.566  11.876 -10.631  1.00  1.90           H  
ATOM    114 2HA  GLY A   8      -3.227  12.819 -11.248  1.00  1.90           H  
ATOM    115  N   CYS A   9      -1.954  10.695  -9.277  1.00  1.81           N  
ATOM    116  CA  CYS A   9      -1.061   9.554  -9.168  1.00  1.81           C  
ATOM    117  C   CYS A   9      -1.789   8.264  -8.826  1.00  1.81           C  
ATOM    118  O   CYS A   9      -2.583   8.205  -7.890  1.00  1.81           O  
ATOM    119  CB  CYS A   9       0.008   9.814  -8.141  1.00  1.81           C  
ATOM    120  SG  CYS A   9       1.230   8.530  -7.995  1.00  1.81           S  
ATOM    121  H   CYS A   9      -2.004  11.336  -8.483  1.00  1.81           H  
ATOM    122  HA  CYS A   9      -0.568   9.432 -10.120  1.00  1.81           H  
ATOM    123 1HB  CYS A   9       0.509  10.731  -8.401  1.00  1.81           H  
ATOM    124 2HB  CYS A   9      -0.453   9.949  -7.159  1.00  1.81           H  
ATOM    125  N   ASP A  10      -1.537   7.224  -9.612  1.00  1.74           N  
ATOM    126  CA  ASP A  10      -2.147   5.917  -9.398  1.00  1.74           C  
ATOM    127  C   ASP A  10      -1.298   4.946  -8.571  1.00  1.74           C  
ATOM    128  O   ASP A  10      -1.643   3.774  -8.432  1.00  1.74           O  
ATOM    129  CB  ASP A  10      -2.450   5.308 -10.760  1.00  1.74           C  
ATOM    130  CG  ASP A  10      -1.184   5.092 -11.611  1.00  1.74           C  
ATOM    131  OD1 ASP A  10      -0.076   5.400 -11.145  1.00  1.74           O  
ATOM    132  OD2 ASP A  10      -1.334   4.669 -12.733  1.00  1.74           O  
ATOM    133  H   ASP A  10      -0.899   7.345 -10.381  1.00  1.74           H  
ATOM    134  HA  ASP A  10      -3.090   6.069  -8.871  1.00  1.74           H  
ATOM    135 1HB  ASP A  10      -2.948   4.349 -10.625  1.00  1.74           H  
ATOM    136 2HB  ASP A  10      -3.135   5.961 -11.308  1.00  1.74           H  
ATOM    137  N   GLY A  11      -0.172   5.425  -8.052  1.00  1.69           N  
ATOM    138  CA  GLY A  11       0.728   4.614  -7.237  1.00  1.69           C  
ATOM    139  C   GLY A  11       1.635   3.668  -8.049  1.00  1.69           C  
ATOM    140  O   GLY A  11       2.373   2.874  -7.462  1.00  1.69           O  
ATOM    141  H   GLY A  11       0.052   6.395  -8.212  1.00  1.69           H  
ATOM    142 1HA  GLY A  11       1.350   5.278  -6.639  1.00  1.69           H  
ATOM    143 2HA  GLY A  11       0.138   4.033  -6.531  1.00  1.69           H  
ATOM    144  N   SER A  12       1.600   3.753  -9.390  1.00  1.70           N  
ATOM    145  CA  SER A  12       2.361   2.853 -10.269  1.00  1.70           C  
ATOM    146  C   SER A  12       3.892   2.908 -10.221  1.00  1.70           C  
ATOM    147  O   SER A  12       4.547   1.982 -10.702  1.00  1.70           O  
ATOM    148  CB  SER A  12       1.929   3.057 -11.702  1.00  1.70           C  
ATOM    149  OG  SER A  12       2.237   4.344 -12.146  1.00  1.70           O  
ATOM    150  H   SER A  12       0.982   4.436  -9.845  1.00  1.70           H  
ATOM    151  HA  SER A  12       2.075   1.838  -9.992  1.00  1.70           H  
ATOM    152 1HB  SER A  12       2.432   2.327 -12.331  1.00  1.70           H  
ATOM    153 2HB  SER A  12       0.856   2.886 -11.793  1.00  1.70           H  
ATOM    154  HG  SER A  12       1.481   4.894 -11.830  1.00  1.70           H  
ATOM    155  N   GLY A  13       4.482   3.962  -9.673  1.00  1.78           N  
ATOM    156  CA  GLY A  13       5.939   4.012  -9.633  1.00  1.78           C  
ATOM    157  C   GLY A  13       6.497   5.269  -8.990  1.00  1.78           C  
ATOM    158  O   GLY A  13       5.754   6.202  -8.669  1.00  1.78           O  
ATOM    159  H   GLY A  13       3.918   4.704  -9.290  1.00  1.78           H  
ATOM    160 1HA  GLY A  13       6.307   3.139  -9.094  1.00  1.78           H  
ATOM    161 2HA  GLY A  13       6.322   3.930 -10.650  1.00  1.78           H  
ATOM    162  N   HIS A  14       7.825   5.282  -8.843  1.00  1.94           N  
ATOM    163  CA  HIS A  14       8.588   6.362  -8.213  1.00  1.94           C  
ATOM    164  C   HIS A  14      10.031   6.456  -8.705  1.00  1.94           C  
ATOM    165  O   HIS A  14      10.718   5.445  -8.893  1.00  1.94           O  
ATOM    166  CB  HIS A  14       8.629   6.187  -6.695  1.00  1.94           C  
ATOM    167  CG  HIS A  14       9.375   7.262  -6.058  1.00  1.94           C  
ATOM    168  ND1 HIS A  14       8.914   8.550  -5.964  1.00  1.94           N  
ATOM    169  CD2 HIS A  14      10.575   7.251  -5.496  1.00  1.94           C  
ATOM    170  CE1 HIS A  14       9.838   9.281  -5.390  1.00  1.94           C  
ATOM    171  NE2 HIS A  14      10.840   8.507  -5.100  1.00  1.94           N  
ATOM    172  H   HIS A  14       8.335   4.471  -9.166  1.00  1.94           H  
ATOM    173  HA  HIS A  14       8.109   7.316  -8.427  1.00  1.94           H  
ATOM    174 1HB  HIS A  14       7.649   6.141  -6.286  1.00  1.94           H  
ATOM    175 2HB  HIS A  14       9.124   5.248  -6.453  1.00  1.94           H  
ATOM    176  HD2 HIS A  14      11.236   6.400  -5.389  1.00  1.94           H  
ATOM    177  HE1 HIS A  14       9.784  10.341  -5.172  1.00  1.94           H  
ATOM    178  HE2 HIS A  14      11.709   8.747  -4.651  1.00  1.94           H  
ATOM    179  N   ILE A  15      10.527   7.675  -8.877  1.00  2.21           N  
ATOM    180  CA  ILE A  15      11.899   7.809  -9.293  1.00  2.21           C  
ATOM    181  C   ILE A  15      12.831   7.766  -8.096  1.00  2.21           C  
ATOM    182  O   ILE A  15      13.120   8.781  -7.438  1.00  2.21           O  
ATOM    183  CB  ILE A  15      12.087   9.107 -10.065  1.00  2.21           C  
ATOM    184  CG1 ILE A  15      11.149   9.093 -11.268  1.00  2.21           C  
ATOM    185  CG2 ILE A  15      13.548   9.245 -10.484  1.00  2.21           C  
ATOM    186  CD1 ILE A  15      11.037  10.407 -11.977  1.00  2.21           C  
ATOM    187  H   ILE A  15       9.965   8.511  -8.724  1.00  2.21           H  
ATOM    188  HA  ILE A  15      12.146   6.978  -9.952  1.00  2.21           H  
ATOM    189  HB  ILE A  15      11.800   9.952  -9.440  1.00  2.21           H  
ATOM    190 1HG1 ILE A  15      11.491   8.340 -11.976  1.00  2.21           H  
ATOM    191 2HG1 ILE A  15      10.160   8.818 -10.918  1.00  2.21           H  
ATOM    192 1HG2 ILE A  15      13.679  10.163 -11.043  1.00  2.21           H  
ATOM    193 2HG2 ILE A  15      14.178   9.264  -9.602  1.00  2.21           H  
ATOM    194 3HG2 ILE A  15      13.827   8.399 -11.113  1.00  2.21           H  
ATOM    195 1HD1 ILE A  15      10.340  10.315 -12.808  1.00  2.21           H  
ATOM    196 2HD1 ILE A  15      10.667  11.157 -11.277  1.00  2.21           H  
ATOM    197 3HD1 ILE A  15      12.012  10.707 -12.351  1.00  2.21           H  
ATOM    198  N   THR A  16      13.378   6.574  -7.908  1.00  2.59           N  
ATOM    199  CA  THR A  16      14.231   6.242  -6.772  1.00  2.59           C  
ATOM    200  C   THR A  16      15.598   6.902  -6.888  1.00  2.59           C  
ATOM    201  O   THR A  16      16.359   6.956  -5.925  1.00  2.59           O  
ATOM    202  CB  THR A  16      14.384   4.716  -6.651  1.00  2.59           C  
ATOM    203  OG1 THR A  16      14.985   4.194  -7.848  1.00  2.59           O  
ATOM    204  CG2 THR A  16      13.015   4.075  -6.457  1.00  2.59           C  
ATOM    205  H   THR A  16      13.044   5.836  -8.527  1.00  2.59           H  
ATOM    206  HA  THR A  16      13.754   6.611  -5.862  1.00  2.59           H  
ATOM    207  HB  THR A  16      15.020   4.478  -5.800  1.00  2.59           H  
ATOM    208  HG1 THR A  16      14.920   3.235  -7.846  1.00  2.59           H  
ATOM    209 1HG2 THR A  16      13.127   2.994  -6.376  1.00  2.59           H  
ATOM    210 2HG2 THR A  16      12.560   4.461  -5.549  1.00  2.59           H  
ATOM    211 3HG2 THR A  16      12.380   4.310  -7.309  1.00  2.59           H  
ATOM    212  N   GLY A  17      15.894   7.434  -8.071  1.00  3.01           N  
ATOM    213  CA  GLY A  17      17.139   8.141  -8.298  1.00  3.01           C  
ATOM    214  C   GLY A  17      17.103   9.548  -7.691  1.00  3.01           C  
ATOM    215  O   GLY A  17      18.142  10.199  -7.586  1.00  3.01           O  
ATOM    216  H   GLY A  17      15.225   7.335  -8.818  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      17.964   7.574  -7.865  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      17.325   8.209  -9.369  1.00  3.01           H  
ATOM    219  N   ASN A  18      15.909  10.020  -7.290  1.00  3.41           N  
ATOM    220  CA  ASN A  18      15.778  11.344  -6.686  1.00  3.41           C  
ATOM    221  C   ASN A  18      15.477  11.265  -5.189  1.00  3.41           C  
ATOM    222  O   ASN A  18      15.998  12.059  -4.401  1.00  3.41           O  
ATOM    223  CB  ASN A  18      14.702  12.160  -7.379  1.00  3.41           C  
ATOM    224  CG  ASN A  18      15.023  12.490  -8.814  1.00  3.41           C  
ATOM    225  OD1 ASN A  18      16.169  12.783  -9.172  1.00  3.41           O  
ATOM    226  ND2 ASN A  18      14.016  12.472  -9.642  1.00  3.41           N  
ATOM    227  H   ASN A  18      15.070   9.451  -7.393  1.00  3.41           H  
ATOM    228  HA  ASN A  18      16.728  11.868  -6.792  1.00  3.41           H  
ATOM    229 1HB  ASN A  18      13.762  11.599  -7.354  1.00  3.41           H  
ATOM    230 2HB  ASN A  18      14.542  13.086  -6.829  1.00  3.41           H  
ATOM    231 1HD2 ASN A  18      14.154  12.689 -10.608  1.00  3.41           H  
ATOM    232 2HD2 ASN A  18      13.106  12.240  -9.305  1.00  3.41           H  
ATOM    233  N   TYR A  19      14.625  10.316  -4.787  1.00  3.70           N  
ATOM    234  CA  TYR A  19      14.245  10.211  -3.370  1.00  3.70           C  
ATOM    235  C   TYR A  19      13.712   8.820  -3.035  1.00  3.70           C  
ATOM    236  O   TYR A  19      13.139   8.152  -3.881  1.00  3.70           O  
ATOM    237  CB  TYR A  19      13.265  11.323  -2.949  1.00  3.70           C  
ATOM    238  CG  TYR A  19      13.239  11.524  -1.406  1.00  3.70           C  
ATOM    239  CD1 TYR A  19      14.249  12.260  -0.806  1.00  3.70           C  
ATOM    240  CD2 TYR A  19      12.237  11.002  -0.617  1.00  3.70           C  
ATOM    241  CE1 TYR A  19      14.256  12.438   0.567  1.00  3.70           C  
ATOM    242  CE2 TYR A  19      12.238  11.174   0.744  1.00  3.70           C  
ATOM    243  CZ  TYR A  19      13.245  11.884   1.341  1.00  3.70           C  
ATOM    244  OH  TYR A  19      13.250  12.053   2.708  1.00  3.70           O  
ATOM    245  H   TYR A  19      14.224   9.688  -5.486  1.00  3.70           H  
ATOM    246  HA  TYR A  19      15.148  10.349  -2.773  1.00  3.70           H  
ATOM    247 1HB  TYR A  19      13.540  12.270  -3.416  1.00  3.70           H  
ATOM    248 2HB  TYR A  19      12.253  11.069  -3.280  1.00  3.70           H  
ATOM    249  HD1 TYR A  19      15.047  12.689  -1.419  1.00  3.70           H  
ATOM    250  HD2 TYR A  19      11.454  10.461  -1.062  1.00  3.70           H  
ATOM    251  HE1 TYR A  19      15.056  13.006   1.038  1.00  3.70           H  
ATOM    252  HE2 TYR A  19      11.434  10.744   1.347  1.00  3.70           H  
ATOM    253  HH  TYR A  19      12.472  11.632   3.088  1.00  3.70           H  
ATOM    254  N   ALA A  20      13.895   8.388  -1.793  1.00  3.82           N  
ATOM    255  CA  ALA A  20      13.428   7.081  -1.307  1.00  3.82           C  
ATOM    256  C   ALA A  20      11.914   6.823  -1.454  1.00  3.82           C  
ATOM    257  O   ALA A  20      11.490   5.674  -1.594  1.00  3.82           O  
ATOM    258  CB  ALA A  20      13.787   6.955   0.159  1.00  3.82           C  
ATOM    259  H   ALA A  20      14.376   8.996  -1.145  1.00  3.82           H  
ATOM    260  HA  ALA A  20      13.953   6.315  -1.877  1.00  3.82           H  
ATOM    261 1HB  ALA A  20      13.493   5.971   0.522  1.00  3.82           H  
ATOM    262 2HB  ALA A  20      14.862   7.082   0.285  1.00  3.82           H  
ATOM    263 3HB  ALA A  20      13.260   7.724   0.725  1.00  3.82           H  
ATOM    264  N   SER A  21      11.109   7.873  -1.379  1.00  3.75           N  
ATOM    265  CA  SER A  21       9.649   7.767  -1.434  1.00  3.75           C  
ATOM    266  C   SER A  21       9.032   8.985  -2.122  1.00  3.75           C  
ATOM    267  O   SER A  21       9.738   9.923  -2.492  1.00  3.75           O  
ATOM    268  CB  SER A  21       9.096   7.633  -0.031  1.00  3.75           C  
ATOM    269  OG  SER A  21       9.280   8.815   0.697  1.00  3.75           O  
ATOM    270  H   SER A  21      11.533   8.775  -1.281  1.00  3.75           H  
ATOM    271  HA  SER A  21       9.388   6.881  -2.013  1.00  3.75           H  
ATOM    272 1HB  SER A  21       8.047   7.398  -0.076  1.00  3.75           H  
ATOM    273 2HB  SER A  21       9.594   6.807   0.475  1.00  3.75           H  
ATOM    274  HG  SER A  21       8.717   9.470   0.272  1.00  3.75           H  
ATOM    275  N   HIS A  22       7.711   9.005  -2.289  1.00  3.52           N  
ATOM    276  CA  HIS A  22       7.077  10.110  -3.025  1.00  3.52           C  
ATOM    277  C   HIS A  22       6.979  11.417  -2.251  1.00  3.52           C  
ATOM    278  O   HIS A  22       5.893  11.852  -1.870  1.00  3.52           O  
ATOM    279  CB  HIS A  22       5.661   9.780  -3.476  1.00  3.52           C  
ATOM    280  CG  HIS A  22       5.512   8.712  -4.479  1.00  3.52           C  
ATOM    281  ND1 HIS A  22       5.081   7.465  -4.157  1.00  3.52           N  
ATOM    282  CD2 HIS A  22       5.730   8.702  -5.800  1.00  3.52           C  
ATOM    283  CE1 HIS A  22       5.031   6.726  -5.242  1.00  3.52           C  
ATOM    284  NE2 HIS A  22       5.416   7.460  -6.252  1.00  3.52           N  
ATOM    285  H   HIS A  22       7.151   8.237  -1.951  1.00  3.52           H  
ATOM    286  HA  HIS A  22       7.656  10.320  -3.918  1.00  3.52           H  
ATOM    287 1HB  HIS A  22       5.079   9.497  -2.608  1.00  3.52           H  
ATOM    288 2HB  HIS A  22       5.213  10.683  -3.895  1.00  3.52           H  
ATOM    289  HD2 HIS A  22       6.091   9.522  -6.389  1.00  3.52           H  
ATOM    290  HE1 HIS A  22       4.724   5.685  -5.297  1.00  3.52           H  
ATOM    291  HE2 HIS A  22       5.484   7.142  -7.218  1.00  3.52           H  
ATOM    292  N   ARG A  23       8.123  12.037  -2.029  1.00  3.19           N  
ATOM    293  CA  ARG A  23       8.187  13.305  -1.327  1.00  3.19           C  
ATOM    294  C   ARG A  23       7.914  14.427  -2.316  1.00  3.19           C  
ATOM    295  O   ARG A  23       8.615  14.558  -3.316  1.00  3.19           O  
ATOM    296  CB  ARG A  23       9.555  13.510  -0.693  1.00  3.19           C  
ATOM    297  CG  ARG A  23       9.712  14.806   0.084  1.00  3.19           C  
ATOM    298  CD  ARG A  23      11.072  14.947   0.682  1.00  3.19           C  
ATOM    299  NE  ARG A  23      11.202  16.197   1.423  1.00  3.19           N  
ATOM    300  CZ  ARG A  23      12.351  16.675   1.947  1.00  3.19           C  
ATOM    301  NH1 ARG A  23      13.476  16.016   1.801  1.00  3.19           N  
ATOM    302  NH2 ARG A  23      12.340  17.817   2.612  1.00  3.19           N  
ATOM    303  H   ARG A  23       8.967  11.584  -2.364  1.00  3.19           H  
ATOM    304  HA  ARG A  23       7.424  13.321  -0.547  1.00  3.19           H  
ATOM    305 1HB  ARG A  23       9.757  12.692  -0.009  1.00  3.19           H  
ATOM    306 2HB  ARG A  23      10.325  13.489  -1.465  1.00  3.19           H  
ATOM    307 1HG  ARG A  23       9.546  15.650  -0.586  1.00  3.19           H  
ATOM    308 2HG  ARG A  23       8.978  14.836   0.890  1.00  3.19           H  
ATOM    309 1HD  ARG A  23      11.251  14.126   1.371  1.00  3.19           H  
ATOM    310 2HD  ARG A  23      11.825  14.930  -0.106  1.00  3.19           H  
ATOM    311  HE  ARG A  23      10.363  16.744   1.562  1.00  3.19           H  
ATOM    312 1HH1 ARG A  23      13.489  15.146   1.285  1.00  3.19           H  
ATOM    313 2HH1 ARG A  23      14.330  16.381   2.196  1.00  3.19           H  
ATOM    314 1HH2 ARG A  23      11.475  18.328   2.725  1.00  3.19           H  
ATOM    315 2HH2 ARG A  23      13.196  18.180   3.006  1.00  3.19           H  
ATOM    316  N   SER A  24       6.903  15.239  -2.023  1.00  2.81           N  
ATOM    317  CA  SER A  24       6.501  16.343  -2.894  1.00  2.81           C  
ATOM    318  C   SER A  24       6.275  15.897  -4.339  1.00  2.81           C  
ATOM    319  O   SER A  24       5.714  14.831  -4.596  1.00  2.81           O  
ATOM    320  CB  SER A  24       7.545  17.449  -2.860  1.00  2.81           C  
ATOM    321  OG  SER A  24       7.098  18.585  -3.561  1.00  2.81           O  
ATOM    322  H   SER A  24       6.375  15.065  -1.182  1.00  2.81           H  
ATOM    323  HA  SER A  24       5.560  16.745  -2.519  1.00  2.81           H  
ATOM    324 1HB  SER A  24       7.755  17.717  -1.825  1.00  2.81           H  
ATOM    325 2HB  SER A  24       8.479  17.095  -3.299  1.00  2.81           H  
ATOM    326  HG  SER A  24       6.280  18.858  -3.129  1.00  2.81           H  
ATOM    327  N   LEU A  25       6.680  16.749  -5.276  1.00  2.44           N  
ATOM    328  CA  LEU A  25       6.504  16.513  -6.706  1.00  2.44           C  
ATOM    329  C   LEU A  25       7.793  16.113  -7.425  1.00  2.44           C  
ATOM    330  O   LEU A  25       8.859  16.015  -6.823  1.00  2.44           O  
ATOM    331  CB  LEU A  25       5.866  17.733  -7.373  1.00  2.44           C  
ATOM    332  CG  LEU A  25       4.502  18.138  -6.804  1.00  2.44           C  
ATOM    333  CD1 LEU A  25       4.007  19.372  -7.525  1.00  2.44           C  
ATOM    334  CD2 LEU A  25       3.537  16.976  -6.963  1.00  2.44           C  
ATOM    335  H   LEU A  25       7.132  17.606  -4.973  1.00  2.44           H  
ATOM    336  HA  LEU A  25       5.803  15.685  -6.820  1.00  2.44           H  
ATOM    337 1HB  LEU A  25       6.540  18.581  -7.256  1.00  2.44           H  
ATOM    338 2HB  LEU A  25       5.741  17.546  -8.430  1.00  2.44           H  
ATOM    339  HG  LEU A  25       4.600  18.384  -5.746  1.00  2.44           H  
ATOM    340 1HD1 LEU A  25       3.037  19.662  -7.120  1.00  2.44           H  
ATOM    341 2HD1 LEU A  25       4.718  20.187  -7.387  1.00  2.44           H  
ATOM    342 3HD1 LEU A  25       3.904  19.156  -8.590  1.00  2.44           H  
ATOM    343 1HD2 LEU A  25       2.559  17.248  -6.564  1.00  2.44           H  
ATOM    344 2HD2 LEU A  25       3.447  16.735  -8.013  1.00  2.44           H  
ATOM    345 3HD2 LEU A  25       3.916  16.103  -6.424  1.00  2.44           H  
ATOM    346  N   SER A  26       7.658  15.761  -8.703  1.00  2.12           N  
ATOM    347  CA  SER A  26       8.723  15.360  -9.651  1.00  2.12           C  
ATOM    348  C   SER A  26       9.353  13.984  -9.384  1.00  2.12           C  
ATOM    349  O   SER A  26       9.663  13.258 -10.323  1.00  2.12           O  
ATOM    350  CB  SER A  26       9.819  16.411  -9.687  1.00  2.12           C  
ATOM    351  OG  SER A  26       9.304  17.653 -10.090  1.00  2.12           O  
ATOM    352  H   SER A  26       6.726  15.820  -9.087  1.00  2.12           H  
ATOM    353  HA  SER A  26       8.273  15.320 -10.645  1.00  2.12           H  
ATOM    354 1HB  SER A  26      10.299  16.505  -8.718  1.00  2.12           H  
ATOM    355 2HB  SER A  26      10.588  16.094 -10.391  1.00  2.12           H  
ATOM    356  HG  SER A  26      10.054  18.253 -10.117  1.00  2.12           H  
ATOM    357  N   GLY A  27       9.447  13.579  -8.114  1.00  1.86           N  
ATOM    358  CA  GLY A  27       9.866  12.220  -7.766  1.00  1.86           C  
ATOM    359  C   GLY A  27       8.839  11.253  -8.354  1.00  1.86           C  
ATOM    360  O   GLY A  27       9.150  10.146  -8.780  1.00  1.86           O  
ATOM    361  H   GLY A  27       9.242  14.263  -7.390  1.00  1.86           H  
ATOM    362 1HA  GLY A  27      10.857  12.014  -8.172  1.00  1.86           H  
ATOM    363 2HA  GLY A  27       9.916  12.117  -6.685  1.00  1.86           H  
ATOM    364  N   CYS A  28       7.587  11.697  -8.353  1.00  1.69           N  
ATOM    365  CA  CYS A  28       6.480  10.964  -8.937  1.00  1.69           C  
ATOM    366  C   CYS A  28       6.434  11.232 -10.439  1.00  1.69           C  
ATOM    367  O   CYS A  28       6.206  12.376 -10.821  1.00  1.69           O  
ATOM    368  CB  CYS A  28       5.158  11.451  -8.365  1.00  1.69           C  
ATOM    369  SG  CYS A  28       3.760  10.689  -9.115  1.00  1.69           S  
ATOM    370  H   CYS A  28       7.414  12.605  -7.947  1.00  1.69           H  
ATOM    371  HA  CYS A  28       6.596   9.911  -8.709  1.00  1.69           H  
ATOM    372 1HB  CYS A  28       5.104  11.288  -7.296  1.00  1.69           H  
ATOM    373 2HB  CYS A  28       5.077  12.517  -8.518  1.00  1.69           H  
ATOM    374  HG  CYS A  28       3.690   9.642  -8.277  1.00  1.69           H  
ATOM    375  N   PRO A  29       6.595  10.237 -11.325  1.00  1.62           N  
ATOM    376  CA  PRO A  29       6.541  10.400 -12.771  1.00  1.62           C  
ATOM    377  C   PRO A  29       5.244  11.070 -13.244  1.00  1.62           C  
ATOM    378  O   PRO A  29       5.221  11.819 -14.220  1.00  1.62           O  
ATOM    379  CB  PRO A  29       6.589   8.947 -13.258  1.00  1.62           C  
ATOM    380  CG  PRO A  29       7.320   8.200 -12.172  1.00  1.62           C  
ATOM    381  CD  PRO A  29       6.881   8.858 -10.886  1.00  1.62           C  
ATOM    382  HA  PRO A  29       7.421  10.968 -13.105  1.00  1.62           H  
ATOM    383 1HB  PRO A  29       5.567   8.572 -13.423  1.00  1.62           H  
ATOM    384 2HB  PRO A  29       7.106   8.899 -14.226  1.00  1.62           H  
ATOM    385 1HG  PRO A  29       7.063   7.131 -12.201  1.00  1.62           H  
ATOM    386 2HG  PRO A  29       8.398   8.268 -12.339  1.00  1.62           H  
ATOM    387 1HD  PRO A  29       5.983   8.369 -10.468  1.00  1.62           H  
ATOM    388 2HD  PRO A  29       7.728   8.827 -10.207  1.00  1.62           H  
ATOM    389  N   ARG A  30       4.157  10.869 -12.500  1.00  1.64           N  
ATOM    390  CA  ARG A  30       2.872  11.425 -12.895  1.00  1.64           C  
ATOM    391  C   ARG A  30       2.717  12.882 -12.480  1.00  1.64           C  
ATOM    392  O   ARG A  30       1.770  13.551 -12.889  1.00  1.64           O  
ATOM    393  CB  ARG A  30       1.736  10.556 -12.376  1.00  1.64           C  
ATOM    394  CG  ARG A  30       1.719   9.158 -13.041  1.00  1.64           C  
ATOM    395  CD  ARG A  30       0.656   8.250 -12.518  1.00  1.64           C  
ATOM    396  NE  ARG A  30      -0.698   8.739 -12.805  1.00  1.64           N  
ATOM    397  CZ  ARG A  30      -1.395   8.494 -13.926  1.00  1.64           C  
ATOM    398  NH1 ARG A  30      -0.890   7.756 -14.892  1.00  1.64           N  
ATOM    399  NH2 ARG A  30      -2.600   9.016 -14.026  1.00  1.64           N  
ATOM    400  H   ARG A  30       4.203  10.288 -11.676  1.00  1.64           H  
ATOM    401  HA  ARG A  30       2.816  11.387 -13.983  1.00  1.64           H  
ATOM    402 1HB  ARG A  30       1.817  10.423 -11.305  1.00  1.64           H  
ATOM    403 2HB  ARG A  30       0.777  11.040 -12.574  1.00  1.64           H  
ATOM    404 1HG  ARG A  30       1.562   9.277 -14.113  1.00  1.64           H  
ATOM    405 2HG  ARG A  30       2.681   8.674 -12.870  1.00  1.64           H  
ATOM    406 1HD  ARG A  30       0.762   7.267 -12.983  1.00  1.64           H  
ATOM    407 2HD  ARG A  30       0.771   8.139 -11.446  1.00  1.64           H  
ATOM    408  HE  ARG A  30      -1.183   9.311 -12.105  1.00  1.64           H  
ATOM    409 1HH1 ARG A  30       0.032   7.354 -14.787  1.00  1.64           H  
ATOM    410 2HH1 ARG A  30      -1.427   7.578 -15.725  1.00  1.64           H  
ATOM    411 1HH2 ARG A  30      -2.941   9.582 -13.234  1.00  1.64           H  
ATOM    412 2HH2 ARG A  30      -3.163   8.860 -14.847  1.00  1.64           H  
ATOM    413  N   ALA A  31       3.698  13.416 -11.746  1.00  1.74           N  
ATOM    414  CA  ALA A  31       3.702  14.822 -11.358  1.00  1.74           C  
ATOM    415  C   ALA A  31       3.834  15.691 -12.596  1.00  1.74           C  
ATOM    416  O   ALA A  31       3.577  16.889 -12.547  1.00  1.74           O  
ATOM    417  CB  ALA A  31       4.830  15.141 -10.410  1.00  1.74           C  
ATOM    418  H   ALA A  31       4.486  12.845 -11.449  1.00  1.74           H  
ATOM    419  HA  ALA A  31       2.755  15.048 -10.876  1.00  1.74           H  
ATOM    420 1HB  ALA A  31       4.782  16.194 -10.155  1.00  1.74           H  
ATOM    421 2HB  ALA A  31       4.738  14.543  -9.513  1.00  1.74           H  
ATOM    422 3HB  ALA A  31       5.774  14.919 -10.904  1.00  1.74           H  
ATOM    423  N   LYS A  32       4.303  15.089 -13.699  1.00  1.92           N  
ATOM    424  CA  LYS A  32       4.479  15.766 -14.970  1.00  1.92           C  
ATOM    425  C   LYS A  32       3.132  16.134 -15.603  1.00  1.92           C  
ATOM    426  O   LYS A  32       3.075  16.961 -16.515  1.00  1.92           O  
ATOM    427  CB  LYS A  32       5.279  14.873 -15.912  1.00  1.92           C  
ATOM    428  CG  LYS A  32       6.727  14.663 -15.483  1.00  1.92           C  
ATOM    429  CD  LYS A  32       7.459  13.737 -16.440  1.00  1.92           C  
ATOM    430  CE  LYS A  32       8.905  13.524 -16.011  1.00  1.92           C  
ATOM    431  NZ  LYS A  32       9.624  12.600 -16.931  1.00  1.92           N  
ATOM    432  H   LYS A  32       4.526  14.092 -13.677  1.00  1.92           H  
ATOM    433  HA  LYS A  32       5.032  16.688 -14.797  1.00  1.92           H  
ATOM    434 1HB  LYS A  32       4.802  13.891 -15.971  1.00  1.92           H  
ATOM    435 2HB  LYS A  32       5.277  15.301 -16.913  1.00  1.92           H  
ATOM    436 1HG  LYS A  32       7.241  15.622 -15.439  1.00  1.92           H  
ATOM    437 2HG  LYS A  32       6.738  14.212 -14.485  1.00  1.92           H  
ATOM    438 1HD  LYS A  32       6.948  12.771 -16.451  1.00  1.92           H  
ATOM    439 2HD  LYS A  32       7.438  14.155 -17.445  1.00  1.92           H  
ATOM    440 1HE  LYS A  32       9.419  14.483 -15.999  1.00  1.92           H  
ATOM    441 2HE  LYS A  32       8.918  13.102 -15.003  1.00  1.92           H  
ATOM    442 1HZ  LYS A  32      10.576  12.480 -16.615  1.00  1.92           H  
ATOM    443 2HZ  LYS A  32       9.154  11.704 -16.937  1.00  1.92           H  
ATOM    444 3HZ  LYS A  32       9.624  12.987 -17.864  1.00  1.92           H  
ATOM    445  N   LYS A  33       2.046  15.490 -15.158  1.00  2.16           N  
ATOM    446  CA  LYS A  33       0.729  15.781 -15.702  1.00  2.16           C  
ATOM    447  C   LYS A  33       0.461  17.275 -15.536  1.00  2.16           C  
ATOM    448  O   LYS A  33       0.600  17.827 -14.446  1.00  2.16           O  
ATOM    449  CB  LYS A  33      -0.347  14.929 -15.010  1.00  2.16           C  
ATOM    450  CG  LYS A  33      -1.764  15.117 -15.563  1.00  2.16           C  
ATOM    451  CD  LYS A  33      -2.790  14.217 -14.870  1.00  2.16           C  
ATOM    452  CE  LYS A  33      -4.184  14.441 -15.463  1.00  2.16           C  
ATOM    453  NZ  LYS A  33      -5.228  13.616 -14.796  1.00  2.16           N  
ATOM    454  H   LYS A  33       2.120  14.812 -14.401  1.00  2.16           H  
ATOM    455  HA  LYS A  33       0.726  15.550 -16.767  1.00  2.16           H  
ATOM    456 1HB  LYS A  33      -0.087  13.875 -15.115  1.00  2.16           H  
ATOM    457 2HB  LYS A  33      -0.355  15.139 -13.952  1.00  2.16           H  
ATOM    458 1HG  LYS A  33      -2.070  16.137 -15.420  1.00  2.16           H  
ATOM    459 2HG  LYS A  33      -1.766  14.901 -16.631  1.00  2.16           H  
ATOM    460 1HD  LYS A  33      -2.507  13.169 -14.998  1.00  2.16           H  
ATOM    461 2HD  LYS A  33      -2.810  14.442 -13.801  1.00  2.16           H  
ATOM    462 1HE  LYS A  33      -4.447  15.494 -15.361  1.00  2.16           H  
ATOM    463 2HE  LYS A  33      -4.159  14.185 -16.522  1.00  2.16           H  
ATOM    464 1HZ  LYS A  33      -6.124  13.799 -15.226  1.00  2.16           H  
ATOM    465 2HZ  LYS A  33      -5.001  12.637 -14.895  1.00  2.16           H  
ATOM    466 3HZ  LYS A  33      -5.272  13.857 -13.816  1.00  2.16           H  
ATOM    467  N   SER A  34       0.011  17.921 -16.609  1.00  2.47           N  
ATOM    468  CA  SER A  34      -0.221  19.369 -16.620  1.00  2.47           C  
ATOM    469  C   SER A  34      -1.255  19.869 -15.606  1.00  2.47           C  
ATOM    470  O   SER A  34      -1.304  21.063 -15.309  1.00  2.47           O  
ATOM    471  CB  SER A  34      -0.642  19.794 -18.012  1.00  2.47           C  
ATOM    472  OG  SER A  34      -1.890  19.253 -18.344  1.00  2.47           O  
ATOM    473  H   SER A  34      -0.111  17.404 -17.466  1.00  2.47           H  
ATOM    474  HA  SER A  34       0.730  19.852 -16.389  1.00  2.47           H  
ATOM    475 1HB  SER A  34      -0.690  20.881 -18.058  1.00  2.47           H  
ATOM    476 2HB  SER A  34       0.106  19.466 -18.733  1.00  2.47           H  
ATOM    477  HG  SER A  34      -2.498  19.558 -17.663  1.00  2.47           H  
ATOM    478  N   GLY A  35      -2.083  18.962 -15.098  1.00  2.85           N  
ATOM    479  CA  GLY A  35      -3.105  19.280 -14.112  1.00  2.85           C  
ATOM    480  C   GLY A  35      -2.582  19.303 -12.664  1.00  2.85           C  
ATOM    481  O   GLY A  35      -3.341  19.615 -11.742  1.00  2.85           O  
ATOM    482  H   GLY A  35      -1.971  18.010 -15.401  1.00  2.85           H  
ATOM    483 1HA  GLY A  35      -3.542  20.249 -14.351  1.00  2.85           H  
ATOM    484 2HA  GLY A  35      -3.909  18.549 -14.190  1.00  2.85           H  
ATOM    485  N   VAL A  36      -1.305  18.977 -12.444  1.00  3.31           N  
ATOM    486  CA  VAL A  36      -0.771  18.989 -11.084  1.00  3.31           C  
ATOM    487  C   VAL A  36      -0.302  20.399 -10.742  1.00  3.31           C  
ATOM    488  O   VAL A  36       0.610  20.936 -11.372  1.00  3.31           O  
ATOM    489  CB  VAL A  36       0.386  17.980 -10.947  1.00  3.31           C  
ATOM    490  CG1 VAL A  36       0.981  18.028  -9.555  1.00  3.31           C  
ATOM    491  CG2 VAL A  36      -0.145  16.590 -11.242  1.00  3.31           C  
ATOM    492  H   VAL A  36      -0.691  18.711 -13.217  1.00  3.31           H  
ATOM    493  HA  VAL A  36      -1.562  18.703 -10.390  1.00  3.31           H  
ATOM    494  HB  VAL A  36       1.176  18.230 -11.667  1.00  3.31           H  
ATOM    495 1HG1 VAL A  36       1.787  17.305  -9.501  1.00  3.31           H  
ATOM    496 2HG1 VAL A  36       1.366  19.028  -9.355  1.00  3.31           H  
ATOM    497 3HG1 VAL A  36       0.216  17.782  -8.830  1.00  3.31           H  
ATOM    498 1HG2 VAL A  36       0.650  15.859 -11.171  1.00  3.31           H  
ATOM    499 2HG2 VAL A  36      -0.922  16.338 -10.536  1.00  3.31           H  
ATOM    500 3HG2 VAL A  36      -0.552  16.582 -12.242  1.00  3.31           H  
ATOM    501  N   LYS A  37      -0.939  21.010  -9.748  1.00  3.86           N  
ATOM    502  CA  LYS A  37      -0.655  22.403  -9.429  1.00  3.86           C  
ATOM    503  C   LYS A  37      -0.277  22.623  -7.975  1.00  3.86           C  
ATOM    504  O   LYS A  37      -0.746  21.907  -7.087  1.00  3.86           O  
ATOM    505  CB  LYS A  37      -1.894  23.264  -9.716  1.00  3.86           C  
ATOM    506  CG  LYS A  37      -2.440  23.201 -11.152  1.00  3.86           C  
ATOM    507  CD  LYS A  37      -1.516  23.827 -12.177  1.00  3.86           C  
ATOM    508  CE  LYS A  37      -2.162  23.794 -13.555  1.00  3.86           C  
ATOM    509  NZ  LYS A  37      -1.256  24.305 -14.612  1.00  3.86           N  
ATOM    510  H   LYS A  37      -1.664  20.514  -9.248  1.00  3.86           H  
ATOM    511  HA  LYS A  37       0.178  22.743 -10.046  1.00  3.86           H  
ATOM    512 1HB  LYS A  37      -2.700  22.962  -9.047  1.00  3.86           H  
ATOM    513 2HB  LYS A  37      -1.665  24.306  -9.494  1.00  3.86           H  
ATOM    514 1HG  LYS A  37      -2.610  22.162 -11.429  1.00  3.86           H  
ATOM    515 2HG  LYS A  37      -3.397  23.718 -11.189  1.00  3.86           H  
ATOM    516 1HD  LYS A  37      -1.298  24.858 -11.904  1.00  3.86           H  
ATOM    517 2HD  LYS A  37      -0.580  23.267 -12.216  1.00  3.86           H  
ATOM    518 1HE  LYS A  37      -2.436  22.768 -13.786  1.00  3.86           H  
ATOM    519 2HE  LYS A  37      -3.064  24.404 -13.539  1.00  3.86           H  
ATOM    520 1HZ  LYS A  37      -1.725  24.255 -15.504  1.00  3.86           H  
ATOM    521 2HZ  LYS A  37      -1.004  25.259 -14.415  1.00  3.86           H  
ATOM    522 3HZ  LYS A  37      -0.421  23.730 -14.638  1.00  3.86           H  
ATOM    523  N   VAL A  38       0.526  23.656  -7.742  1.00  4.49           N  
ATOM    524  CA  VAL A  38       0.852  24.119  -6.401  1.00  4.49           C  
ATOM    525  C   VAL A  38       0.480  25.591  -6.312  1.00  4.49           C  
ATOM    526  O   VAL A  38       0.990  26.407  -7.077  1.00  4.49           O  
ATOM    527  CB  VAL A  38       2.353  23.956  -6.106  1.00  4.49           C  
ATOM    528  CG1 VAL A  38       2.650  24.471  -4.705  1.00  4.49           C  
ATOM    529  CG2 VAL A  38       2.752  22.491  -6.255  1.00  4.49           C  
ATOM    530  H   VAL A  38       0.899  24.165  -8.531  1.00  4.49           H  
ATOM    531  HA  VAL A  38       0.273  23.556  -5.669  1.00  4.49           H  
ATOM    532  HB  VAL A  38       2.928  24.562  -6.805  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38       3.714  24.374  -4.497  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38       2.361  25.523  -4.635  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38       2.083  23.892  -3.978  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38       3.816  22.380  -6.050  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38       2.180  21.883  -5.552  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38       2.546  22.157  -7.271  1.00  4.49           H  
ATOM    539  N   ALA A  39      -0.428  25.938  -5.411  1.00  5.19           N  
ATOM    540  CA  ALA A  39      -0.843  27.332  -5.324  1.00  5.19           C  
ATOM    541  C   ALA A  39       0.219  28.179  -4.613  1.00  5.19           C  
ATOM    542  O   ALA A  39       0.731  27.764  -3.569  1.00  5.19           O  
ATOM    543  CB  ALA A  39      -2.161  27.446  -4.577  1.00  5.19           C  
ATOM    544  H   ALA A  39      -0.827  25.239  -4.800  1.00  5.19           H  
ATOM    545  HA  ALA A  39      -0.984  27.685  -6.338  1.00  5.19           H  
ATOM    546 1HB  ALA A  39      -2.477  28.488  -4.543  1.00  5.19           H  
ATOM    547 2HB  ALA A  39      -2.922  26.854  -5.087  1.00  5.19           H  
ATOM    548 3HB  ALA A  39      -2.039  27.076  -3.560  1.00  5.19           H  
ATOM    549  N   PRO A  40       0.471  29.430  -5.049  1.00  5.88           N  
ATOM    550  CA  PRO A  40       1.387  30.379  -4.433  1.00  5.88           C  
ATOM    551  C   PRO A  40       0.718  31.020  -3.230  1.00  5.88           C  
ATOM    552  O   PRO A  40       0.473  32.227  -3.210  1.00  5.88           O  
ATOM    553  CB  PRO A  40       1.612  31.385  -5.562  1.00  5.88           C  
ATOM    554  CG  PRO A  40       0.301  31.392  -6.316  1.00  5.88           C  
ATOM    555  CD  PRO A  40      -0.184  29.946  -6.269  1.00  5.88           C  
ATOM    556  HA  PRO A  40       2.318  29.868  -4.150  1.00  5.88           H  
ATOM    557 1HB  PRO A  40       1.874  32.366  -5.147  1.00  5.88           H  
ATOM    558 2HB  PRO A  40       2.461  31.065  -6.185  1.00  5.88           H  
ATOM    559 1HG  PRO A  40      -0.404  32.091  -5.836  1.00  5.88           H  
ATOM    560 2HG  PRO A  40       0.457  31.754  -7.344  1.00  5.88           H  
ATOM    561 1HD  PRO A  40      -1.279  29.932  -6.174  1.00  5.88           H  
ATOM    562 2HD  PRO A  40       0.177  29.404  -7.161  1.00  5.88           H  
ATOM    563  N   THR A  41       0.422  30.190  -2.241  1.00  6.53           N  
ATOM    564  CA  THR A  41      -0.367  30.588  -1.089  1.00  6.53           C  
ATOM    565  C   THR A  41       0.247  31.703  -0.267  1.00  6.53           C  
ATOM    566  O   THR A  41      -0.442  32.655   0.098  1.00  6.53           O  
ATOM    567  CB  THR A  41      -0.593  29.384  -0.170  1.00  6.53           C  
ATOM    568  OG1 THR A  41      -1.304  28.366  -0.884  1.00  6.53           O  
ATOM    569  CG2 THR A  41      -1.393  29.813   1.037  1.00  6.53           C  
ATOM    570  H   THR A  41       0.703  29.215  -2.346  1.00  6.53           H  
ATOM    571  HA  THR A  41      -1.336  30.934  -1.451  1.00  6.53           H  
ATOM    572  HB  THR A  41       0.367  28.985   0.156  1.00  6.53           H  
ATOM    573  HG1 THR A  41      -0.700  27.970  -1.535  1.00  6.53           H  
ATOM    574 1HG2 THR A  41      -1.555  28.957   1.689  1.00  6.53           H  
ATOM    575 2HG2 THR A  41      -0.845  30.586   1.578  1.00  6.53           H  
ATOM    576 3HG2 THR A  41      -2.350  30.209   0.707  1.00  6.53           H  
ATOM    577  N   LYS A  42       1.541  31.608   0.021  1.00  7.09           N  
ATOM    578  CA  LYS A  42       2.183  32.624   0.848  1.00  7.09           C  
ATOM    579  C   LYS A  42       2.098  33.984   0.153  1.00  7.09           C  
ATOM    580  O   LYS A  42       1.596  34.953   0.727  1.00  7.09           O  
ATOM    581  CB  LYS A  42       3.640  32.226   1.117  1.00  7.09           C  
ATOM    582  CG  LYS A  42       4.441  33.142   2.065  1.00  7.09           C  
ATOM    583  CD  LYS A  42       5.870  32.591   2.238  1.00  7.09           C  
ATOM    584  CE  LYS A  42       6.682  33.276   3.364  1.00  7.09           C  
ATOM    585  NZ  LYS A  42       6.937  34.724   3.121  1.00  7.09           N  
ATOM    586  H   LYS A  42       2.067  30.817  -0.320  1.00  7.09           H  
ATOM    587  HA  LYS A  42       1.651  32.694   1.797  1.00  7.09           H  
ATOM    588 1HB  LYS A  42       3.667  31.218   1.530  1.00  7.09           H  
ATOM    589 2HB  LYS A  42       4.181  32.202   0.170  1.00  7.09           H  
ATOM    590 1HG  LYS A  42       4.499  34.149   1.639  1.00  7.09           H  
ATOM    591 2HG  LYS A  42       3.950  33.210   3.037  1.00  7.09           H  
ATOM    592 1HD  LYS A  42       5.817  31.522   2.449  1.00  7.09           H  
ATOM    593 2HD  LYS A  42       6.408  32.727   1.300  1.00  7.09           H  
ATOM    594 1HE  LYS A  42       6.155  33.162   4.310  1.00  7.09           H  
ATOM    595 2HE  LYS A  42       7.642  32.769   3.432  1.00  7.09           H  
ATOM    596 1HZ  LYS A  42       7.485  35.099   3.874  1.00  7.09           H  
ATOM    597 2HZ  LYS A  42       7.430  34.856   2.251  1.00  7.09           H  
ATOM    598 3HZ  LYS A  42       6.046  35.235   3.092  1.00  7.09           H  
ATOM    599  N   ASP A  43       2.513  34.028  -1.119  1.00  7.64           N  
ATOM    600  CA  ASP A  43       2.504  35.269  -1.888  1.00  7.64           C  
ATOM    601  C   ASP A  43       1.092  35.828  -2.030  1.00  7.64           C  
ATOM    602  O   ASP A  43       0.878  37.039  -1.995  1.00  7.64           O  
ATOM    603  CB  ASP A  43       3.069  35.042  -3.293  1.00  7.64           C  
ATOM    604  CG  ASP A  43       4.577  34.773  -3.340  1.00  7.64           C  
ATOM    605  OD1 ASP A  43       5.240  34.975  -2.353  1.00  7.64           O  
ATOM    606  OD2 ASP A  43       5.052  34.377  -4.378  1.00  7.64           O  
ATOM    607  H   ASP A  43       2.868  33.188  -1.548  1.00  7.64           H  
ATOM    608  HA  ASP A  43       3.117  36.004  -1.365  1.00  7.64           H  
ATOM    609 1HB  ASP A  43       2.550  34.196  -3.744  1.00  7.64           H  
ATOM    610 2HB  ASP A  43       2.853  35.913  -3.909  1.00  7.64           H  
ATOM    611  N   ASP A  44       0.105  34.945  -2.167  1.00  8.31           N  
ATOM    612  CA  ASP A  44      -1.271  35.390  -2.302  1.00  8.31           C  
ATOM    613  C   ASP A  44      -1.707  36.080  -1.006  1.00  8.31           C  
ATOM    614  O   ASP A  44      -2.149  37.230  -1.021  1.00  8.31           O  
ATOM    615  CB  ASP A  44      -2.178  34.187  -2.614  1.00  8.31           C  
ATOM    616  CG  ASP A  44      -3.613  34.552  -3.015  1.00  8.31           C  
ATOM    617  OD1 ASP A  44      -3.769  35.121  -4.070  1.00  8.31           O  
ATOM    618  OD2 ASP A  44      -4.535  34.240  -2.292  1.00  8.31           O  
ATOM    619  H   ASP A  44       0.308  33.947  -2.218  1.00  8.31           H  
ATOM    620  HA  ASP A  44      -1.333  36.107  -3.119  1.00  8.31           H  
ATOM    621 1HB  ASP A  44      -1.726  33.604  -3.420  1.00  8.31           H  
ATOM    622 2HB  ASP A  44      -2.216  33.535  -1.740  1.00  8.31           H  
ATOM    623  N   LYS A  45      -1.517  35.409   0.134  1.00  9.05           N  
ATOM    624  CA  LYS A  45      -1.929  35.953   1.427  1.00  9.05           C  
ATOM    625  C   LYS A  45      -1.229  37.262   1.788  1.00  9.05           C  
ATOM    626  O   LYS A  45      -1.808  38.120   2.458  1.00  9.05           O  
ATOM    627  CB  LYS A  45      -1.698  34.931   2.538  1.00  9.05           C  
ATOM    628  CG  LYS A  45      -2.658  33.748   2.521  1.00  9.05           C  
ATOM    629  CD  LYS A  45      -2.359  32.778   3.653  1.00  9.05           C  
ATOM    630  CE  LYS A  45      -3.368  31.638   3.694  1.00  9.05           C  
ATOM    631  NZ  LYS A  45      -3.060  30.661   4.778  1.00  9.05           N  
ATOM    632  H   LYS A  45      -1.102  34.477   0.101  1.00  9.05           H  
ATOM    633  HA  LYS A  45      -2.998  36.156   1.377  1.00  9.05           H  
ATOM    634 1HB  LYS A  45      -0.682  34.530   2.439  1.00  9.05           H  
ATOM    635 2HB  LYS A  45      -1.765  35.421   3.506  1.00  9.05           H  
ATOM    636 1HG  LYS A  45      -3.685  34.104   2.604  1.00  9.05           H  
ATOM    637 2HG  LYS A  45      -2.551  33.223   1.569  1.00  9.05           H  
ATOM    638 1HD  LYS A  45      -1.359  32.362   3.507  1.00  9.05           H  
ATOM    639 2HD  LYS A  45      -2.379  33.308   4.602  1.00  9.05           H  
ATOM    640 1HE  LYS A  45      -4.360  32.052   3.865  1.00  9.05           H  
ATOM    641 2HE  LYS A  45      -3.366  31.122   2.741  1.00  9.05           H  
ATOM    642 1HZ  LYS A  45      -3.753  29.925   4.776  1.00  9.05           H  
ATOM    643 2HZ  LYS A  45      -2.145  30.263   4.623  1.00  9.05           H  
ATOM    644 3HZ  LYS A  45      -3.074  31.133   5.671  1.00  9.05           H  
ATOM    645  N   GLU A  46       0.015  37.421   1.345  1.00  9.75           N  
ATOM    646  CA  GLU A  46       0.790  38.615   1.655  1.00  9.75           C  
ATOM    647  C   GLU A  46       0.541  39.781   0.701  1.00  9.75           C  
ATOM    648  O   GLU A  46       1.131  40.851   0.883  1.00  9.75           O  
ATOM    649  CB  GLU A  46       2.282  38.285   1.666  1.00  9.75           C  
ATOM    650  CG  GLU A  46       2.701  37.332   2.778  1.00  9.75           C  
ATOM    651  CD  GLU A  46       4.157  36.985   2.744  1.00  9.75           C  
ATOM    652  OE1 GLU A  46       4.867  37.502   1.919  1.00  9.75           O  
ATOM    653  OE2 GLU A  46       4.567  36.160   3.527  1.00  9.75           O  
ATOM    654  H   GLU A  46       0.459  36.668   0.817  1.00  9.75           H  
ATOM    655  HA  GLU A  46       0.511  38.943   2.654  1.00  9.75           H  
ATOM    656 1HB  GLU A  46       2.548  37.815   0.714  1.00  9.75           H  
ATOM    657 2HB  GLU A  46       2.861  39.201   1.755  1.00  9.75           H  
ATOM    658 1HG  GLU A  46       2.473  37.796   3.736  1.00  9.75           H  
ATOM    659 2HG  GLU A  46       2.116  36.421   2.705  1.00  9.75           H  
ATOM    660  N   ASP A  47      -0.309  39.596  -0.315  1.00 10.28           N  
ATOM    661  CA  ASP A  47      -0.567  40.668  -1.260  1.00 10.28           C  
ATOM    662  C   ASP A  47      -2.051  40.771  -1.633  1.00 10.28           C  
ATOM    663  O   ASP A  47      -2.499  40.198  -2.637  1.00 10.28           O  
ATOM    664  CB  ASP A  47       0.287  40.507  -2.511  1.00 10.28           C  
ATOM    665  CG  ASP A  47       0.132  41.673  -3.510  1.00 10.28           C  
ATOM    666  OD1 ASP A  47      -0.779  42.489  -3.352  1.00 10.28           O  
ATOM    667  OD2 ASP A  47       0.933  41.748  -4.421  1.00 10.28           O  
ATOM    668  H   ASP A  47      -0.790  38.701  -0.435  1.00 10.28           H  
ATOM    669  HA  ASP A  47      -0.231  41.596  -0.815  1.00 10.28           H  
ATOM    670 1HB  ASP A  47       1.338  40.431  -2.223  1.00 10.28           H  
ATOM    671 2HB  ASP A  47       0.021  39.577  -3.003  1.00 10.28           H  
ATOM    672  N   PRO A  48      -2.818  41.605  -0.908  1.00 10.51           N  
ATOM    673  CA  PRO A  48      -4.235  41.816  -1.070  1.00 10.51           C  
ATOM    674  C   PRO A  48      -4.608  42.243  -2.483  1.00 10.51           C  
ATOM    675  O   PRO A  48      -5.750  42.061  -2.888  1.00 10.51           O  
ATOM    676  CB  PRO A  48      -4.528  42.941  -0.067  1.00 10.51           C  
ATOM    677  CG  PRO A  48      -3.466  42.796   0.982  1.00 10.51           C  
ATOM    678  CD  PRO A  48      -2.239  42.360   0.227  1.00 10.51           C  
ATOM    679  HA  PRO A  48      -4.759  40.902  -0.781  1.00 10.51           H  
ATOM    680 1HB  PRO A  48      -4.493  43.916  -0.583  1.00 10.51           H  
ATOM    681 2HB  PRO A  48      -5.544  42.828   0.339  1.00 10.51           H  
ATOM    682 1HG  PRO A  48      -3.323  43.748   1.516  1.00 10.51           H  
ATOM    683 2HG  PRO A  48      -3.779  42.053   1.733  1.00 10.51           H  
ATOM    684 1HD  PRO A  48      -1.672  43.235  -0.134  1.00 10.51           H  
ATOM    685 2HD  PRO A  48      -1.652  41.710   0.889  1.00 10.51           H  
ATOM    686  N   GLU A  49      -3.679  42.799  -3.263  1.00 10.40           N  
ATOM    687  CA  GLU A  49      -4.064  43.236  -4.597  1.00 10.40           C  
ATOM    688  C   GLU A  49      -4.359  42.036  -5.489  1.00 10.40           C  
ATOM    689  O   GLU A  49      -5.133  42.133  -6.440  1.00 10.40           O  
ATOM    690  CB  GLU A  49      -3.011  44.149  -5.211  1.00 10.40           C  
ATOM    691  CG  GLU A  49      -2.857  45.489  -4.465  1.00 10.40           C  
ATOM    692  CD  GLU A  49      -4.137  46.317  -4.412  1.00 10.40           C  
ATOM    693  OE1 GLU A  49      -4.736  46.540  -5.433  1.00 10.40           O  
ATOM    694  OE2 GLU A  49      -4.517  46.716  -3.323  1.00 10.40           O  
ATOM    695  H   GLU A  49      -2.691  42.886  -2.987  1.00 10.40           H  
ATOM    696  HA  GLU A  49      -4.984  43.814  -4.514  1.00 10.40           H  
ATOM    697 1HB  GLU A  49      -2.045  43.642  -5.214  1.00 10.40           H  
ATOM    698 2HB  GLU A  49      -3.273  44.363  -6.245  1.00 10.40           H  
ATOM    699 1HG  GLU A  49      -2.536  45.272  -3.444  1.00 10.40           H  
ATOM    700 2HG  GLU A  49      -2.072  46.069  -4.946  1.00 10.40           H  
ATOM    701  N   LEU A  50      -3.710  40.904  -5.199  1.00 10.04           N  
ATOM    702  CA  LEU A  50      -3.915  39.695  -5.980  1.00 10.04           C  
ATOM    703  C   LEU A  50      -5.221  39.067  -5.529  1.00 10.04           C  
ATOM    704  O   LEU A  50      -5.966  38.487  -6.322  1.00 10.04           O  
ATOM    705  CB  LEU A  50      -2.785  38.693  -5.721  1.00 10.04           C  
ATOM    706  CG  LEU A  50      -1.385  39.124  -6.151  1.00 10.04           C  
ATOM    707  CD1 LEU A  50      -0.376  38.065  -5.690  1.00 10.04           C  
ATOM    708  CD2 LEU A  50      -1.350  39.310  -7.656  1.00 10.04           C  
ATOM    709  H   LEU A  50      -3.093  40.871  -4.386  1.00 10.04           H  
ATOM    710  HA  LEU A  50      -3.978  39.948  -7.036  1.00 10.04           H  
ATOM    711 1HB  LEU A  50      -2.745  38.486  -4.645  1.00 10.04           H  
ATOM    712 2HB  LEU A  50      -3.024  37.761  -6.232  1.00 10.04           H  
ATOM    713  HG  LEU A  50      -1.129  40.069  -5.662  1.00 10.04           H  
ATOM    714 1HD1 LEU A  50       0.629  38.373  -5.974  1.00 10.04           H  
ATOM    715 2HD1 LEU A  50      -0.430  37.963  -4.606  1.00 10.04           H  
ATOM    716 3HD1 LEU A  50      -0.611  37.110  -6.153  1.00 10.04           H  
ATOM    717 1HD2 LEU A  50      -0.350  39.623  -7.959  1.00 10.04           H  
ATOM    718 2HD2 LEU A  50      -1.602  38.369  -8.147  1.00 10.04           H  
ATOM    719 3HD2 LEU A  50      -2.073  40.075  -7.942  1.00 10.04           H  
ATOM    720  N   MET A  51      -5.485  39.198  -4.230  1.00  9.61           N  
ATOM    721  CA  MET A  51      -6.675  38.622  -3.610  1.00  9.61           C  
ATOM    722  C   MET A  51      -7.969  39.333  -4.045  1.00  9.61           C  
ATOM    723  O   MET A  51      -9.003  38.696  -4.255  1.00  9.61           O  
ATOM    724  CB  MET A  51      -6.532  38.695  -2.097  1.00  9.61           C  
ATOM    725  CG  MET A  51      -5.384  37.838  -1.545  1.00  9.61           C  
ATOM    726  SD  MET A  51      -5.109  38.063   0.220  1.00  9.61           S  
ATOM    727  CE  MET A  51      -6.515  37.215   0.907  1.00  9.61           C  
ATOM    728  H   MET A  51      -4.792  39.685  -3.657  1.00  9.61           H  
ATOM    729  HA  MET A  51      -6.745  37.576  -3.914  1.00  9.61           H  
ATOM    730 1HB  MET A  51      -6.389  39.720  -1.801  1.00  9.61           H  
ATOM    731 2HB  MET A  51      -7.455  38.351  -1.636  1.00  9.61           H  
ATOM    732 1HG  MET A  51      -5.579  36.779  -1.736  1.00  9.61           H  
ATOM    733 2HG  MET A  51      -4.458  38.103  -2.068  1.00  9.61           H  
ATOM    734 1HE  MET A  51      -6.474  37.270   1.995  1.00  9.61           H  
ATOM    735 2HE  MET A  51      -7.434  37.682   0.551  1.00  9.61           H  
ATOM    736 3HE  MET A  51      -6.491  36.169   0.594  1.00  9.61           H  
ATOM    737  N   LYS A  52      -7.909  40.664  -4.157  1.00  9.30           N  
ATOM    738  CA  LYS A  52      -9.068  41.481  -4.529  1.00  9.30           C  
ATOM    739  C   LYS A  52      -9.632  41.197  -5.912  1.00  9.30           C  
ATOM    740  O   LYS A  52      -8.912  41.134  -6.908  1.00  9.30           O  
ATOM    741  CB  LYS A  52      -8.707  42.968  -4.491  1.00  9.30           C  
ATOM    742  CG  LYS A  52      -8.504  43.598  -3.113  1.00  9.30           C  
ATOM    743  CD  LYS A  52      -8.002  45.033  -3.282  1.00  9.30           C  
ATOM    744  CE  LYS A  52      -7.721  45.714  -1.959  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      -7.123  47.079  -2.163  1.00  9.30           N  
ATOM    746  H   LYS A  52      -7.030  41.134  -3.944  1.00  9.30           H  
ATOM    747  HA  LYS A  52      -9.859  41.290  -3.804  1.00  9.30           H  
ATOM    748 1HB  LYS A  52      -7.772  43.115  -5.043  1.00  9.30           H  
ATOM    749 2HB  LYS A  52      -9.481  43.536  -5.011  1.00  9.30           H  
ATOM    750 1HG  LYS A  52      -9.464  43.626  -2.600  1.00  9.30           H  
ATOM    751 2HG  LYS A  52      -7.826  43.028  -2.512  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      -7.073  45.020  -3.864  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      -8.740  45.612  -3.830  1.00  9.30           H  
ATOM    754 1HE  LYS A  52      -8.650  45.813  -1.405  1.00  9.30           H  
ATOM    755 2HE  LYS A  52      -7.023  45.104  -1.381  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      -6.941  47.509  -1.274  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      -6.224  46.981  -2.680  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      -7.750  47.656  -2.696  1.00  9.30           H  
ATOM    759  N   CYS A  53     -10.949  41.102  -5.976  1.00  9.19           N  
ATOM    760  CA  CYS A  53     -11.651  40.943  -7.239  1.00  9.19           C  
ATOM    761  C   CYS A  53     -11.822  42.305  -7.923  1.00  9.19           C  
ATOM    762  O   CYS A  53     -11.997  43.310  -7.238  1.00  9.19           O  
ATOM    763  CB  CYS A  53     -13.004  40.313  -6.988  1.00  9.19           C  
ATOM    764  SG  CYS A  53     -14.038  41.316  -5.926  1.00  9.19           S  
ATOM    765  H   CYS A  53     -11.484  41.140  -5.119  1.00  9.19           H  
ATOM    766  HA  CYS A  53     -11.064  40.273  -7.860  1.00  9.19           H  
ATOM    767 1HB  CYS A  53     -13.527  40.163  -7.934  1.00  9.19           H  
ATOM    768 2HB  CYS A  53     -12.876  39.337  -6.517  1.00  9.19           H  
ATOM    769  N   PRO A  54     -11.765  42.383  -9.267  1.00  9.29           N  
ATOM    770  CA  PRO A  54     -11.985  43.572 -10.087  1.00  9.29           C  
ATOM    771  C   PRO A  54     -13.410  43.884 -10.576  1.00  9.29           C  
ATOM    772  O   PRO A  54     -13.566  44.767 -11.422  1.00  9.29           O  
ATOM    773  CB  PRO A  54     -11.072  43.270 -11.276  1.00  9.29           C  
ATOM    774  CG  PRO A  54     -11.174  41.774 -11.460  1.00  9.29           C  
ATOM    775  CD  PRO A  54     -11.304  41.211 -10.054  1.00  9.29           C  
ATOM    776  HA  PRO A  54     -11.591  44.439  -9.535  1.00  9.29           H  
ATOM    777 1HB  PRO A  54     -11.411  43.832 -12.159  1.00  9.29           H  
ATOM    778 2HB  PRO A  54     -10.046  43.602 -11.057  1.00  9.29           H  
ATOM    779 1HG  PRO A  54     -12.000  41.518 -12.114  1.00  9.29           H  
ATOM    780 2HG  PRO A  54     -10.266  41.410 -11.963  1.00  9.29           H  
ATOM    781 1HD  PRO A  54     -12.045  40.399 -10.028  1.00  9.29           H  
ATOM    782 2HD  PRO A  54     -10.296  40.891  -9.739  1.00  9.29           H  
ATOM    783  N   VAL A  55     -14.435  43.149 -10.136  1.00  9.49           N  
ATOM    784  CA  VAL A  55     -15.755  43.329 -10.758  1.00  9.49           C  
ATOM    785  C   VAL A  55     -16.913  43.630  -9.794  1.00  9.49           C  
ATOM    786  O   VAL A  55     -16.940  43.127  -8.677  1.00  9.49           O  
ATOM    787  CB  VAL A  55     -16.113  42.043 -11.528  1.00  9.49           C  
ATOM    788  CG1 VAL A  55     -15.142  41.807 -12.644  1.00  9.49           C  
ATOM    789  CG2 VAL A  55     -16.088  40.902 -10.556  1.00  9.49           C  
ATOM    790  H   VAL A  55     -14.301  42.463  -9.407  1.00  9.49           H  
ATOM    791  HA  VAL A  55     -15.652  44.145 -11.468  1.00  9.49           H  
ATOM    792  HB  VAL A  55     -17.099  42.125 -11.959  1.00  9.49           H  
ATOM    793 1HG1 VAL A  55     -15.408  40.891 -13.173  1.00  9.49           H  
ATOM    794 2HG1 VAL A  55     -15.171  42.651 -13.336  1.00  9.49           H  
ATOM    795 3HG1 VAL A  55     -14.163  41.709 -12.245  1.00  9.49           H  
ATOM    796 1HG2 VAL A  55     -16.348  39.976 -11.067  1.00  9.49           H  
ATOM    797 2HG2 VAL A  55     -15.092  40.814 -10.118  1.00  9.49           H  
ATOM    798 3HG2 VAL A  55     -16.802  41.097  -9.787  1.00  9.49           H  
ATOM    799  N   PRO A  56     -17.955  44.362 -10.239  1.00  9.62           N  
ATOM    800  CA  PRO A  56     -19.156  44.694  -9.480  1.00  9.62           C  
ATOM    801  C   PRO A  56     -20.010  43.478  -9.124  1.00  9.62           C  
ATOM    802  O   PRO A  56     -20.840  43.539  -8.221  1.00  9.62           O  
ATOM    803  CB  PRO A  56     -19.901  45.645 -10.426  1.00  9.62           C  
ATOM    804  CG  PRO A  56     -19.392  45.308 -11.807  1.00  9.62           C  
ATOM    805  CD  PRO A  56     -17.944  44.939 -11.610  1.00  9.62           C  
ATOM    806  HA  PRO A  56     -18.857  45.226  -8.564  1.00  9.62           H  
ATOM    807 1HB  PRO A  56     -20.986  45.490 -10.326  1.00  9.62           H  
ATOM    808 2HB  PRO A  56     -19.702  46.688 -10.141  1.00  9.62           H  
ATOM    809 1HG  PRO A  56     -19.986  44.486 -12.234  1.00  9.62           H  
ATOM    810 2HG  PRO A  56     -19.523  46.172 -12.478  1.00  9.62           H  
ATOM    811 1HD  PRO A  56     -17.681  44.222 -12.383  1.00  9.62           H  
ATOM    812 2HD  PRO A  56     -17.310  45.839 -11.644  1.00  9.62           H  
ATOM    813  N   GLY A  57     -19.808  42.372  -9.839  1.00  9.64           N  
ATOM    814  CA  GLY A  57     -20.555  41.140  -9.603  1.00  9.64           C  
ATOM    815  C   GLY A  57     -19.851  40.230  -8.595  1.00  9.64           C  
ATOM    816  O   GLY A  57     -20.264  39.091  -8.377  1.00  9.64           O  
ATOM    817  H   GLY A  57     -19.119  42.376 -10.573  1.00  9.64           H  
ATOM    818 1HA  GLY A  57     -21.552  41.385  -9.238  1.00  9.64           H  
ATOM    819 2HA  GLY A  57     -20.680  40.611 -10.546  1.00  9.64           H  
ATOM    820  N   CYS A  58     -18.768  40.726  -8.014  1.00  9.58           N  
ATOM    821  CA  CYS A  58     -17.942  39.991  -7.075  1.00  9.58           C  
ATOM    822  C   CYS A  58     -18.653  39.537  -5.815  1.00  9.58           C  
ATOM    823  O   CYS A  58     -19.325  40.319  -5.140  1.00  9.58           O  
ATOM    824  CB  CYS A  58     -16.784  40.862  -6.675  1.00  9.58           C  
ATOM    825  SG  CYS A  58     -15.656  40.156  -5.552  1.00  9.58           S  
ATOM    826  H   CYS A  58     -18.464  41.673  -8.238  1.00  9.58           H  
ATOM    827  HA  CYS A  58     -17.557  39.110  -7.588  1.00  9.58           H  
ATOM    828 1HB  CYS A  58     -16.225  41.116  -7.557  1.00  9.58           H  
ATOM    829 2HB  CYS A  58     -17.157  41.794  -6.251  1.00  9.58           H  
ATOM    830  N   VAL A  59     -18.475  38.265  -5.484  1.00  9.48           N  
ATOM    831  CA  VAL A  59     -19.058  37.689  -4.287  1.00  9.48           C  
ATOM    832  C   VAL A  59     -17.969  37.218  -3.337  1.00  9.48           C  
ATOM    833  O   VAL A  59     -17.065  36.478  -3.728  1.00  9.48           O  
ATOM    834  CB  VAL A  59     -19.968  36.504  -4.649  1.00  9.48           C  
ATOM    835  CG1 VAL A  59     -20.535  35.873  -3.385  1.00  9.48           C  
ATOM    836  CG2 VAL A  59     -21.089  36.992  -5.553  1.00  9.48           C  
ATOM    837  H   VAL A  59     -17.915  37.683  -6.088  1.00  9.48           H  
ATOM    838  HA  VAL A  59     -19.656  38.450  -3.786  1.00  9.48           H  
ATOM    839  HB  VAL A  59     -19.383  35.744  -5.165  1.00  9.48           H  
ATOM    840 1HG1 VAL A  59     -21.170  35.030  -3.654  1.00  9.48           H  
ATOM    841 2HG1 VAL A  59     -19.719  35.519  -2.753  1.00  9.48           H  
ATOM    842 3HG1 VAL A  59     -21.122  36.611  -2.842  1.00  9.48           H  
ATOM    843 1HG2 VAL A  59     -21.732  36.155  -5.819  1.00  9.48           H  
ATOM    844 2HG2 VAL A  59     -21.673  37.750  -5.030  1.00  9.48           H  
ATOM    845 3HG2 VAL A  59     -20.669  37.423  -6.460  1.00  9.48           H  
ATOM    846  N   GLY A  60     -18.044  37.653  -2.086  1.00  9.39           N  
ATOM    847  CA  GLY A  60     -17.060  37.251  -1.090  1.00  9.39           C  
ATOM    848  C   GLY A  60     -16.826  35.744  -1.139  1.00  9.39           C  
ATOM    849  O   GLY A  60     -17.724  34.968  -0.809  1.00  9.39           O  
ATOM    850  H   GLY A  60     -18.800  38.270  -1.825  1.00  9.39           H  
ATOM    851 1HA  GLY A  60     -16.123  37.777  -1.272  1.00  9.39           H  
ATOM    852 2HA  GLY A  60     -17.405  37.538  -0.098  1.00  9.39           H  
TER     853
ENDMDL

REMARK ID 643918 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.871   5.105   2.845  1.00  3.13           N  
ATOM      2  CA  ASP A   1       2.916   4.151   2.497  1.00  3.13           C  
ATOM      3  C   ASP A   1       4.042   4.866   1.758  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.928   6.041   1.403  1.00  3.13           O  
ATOM      5  CB  ASP A   1       2.336   2.994   1.663  1.00  3.13           C  
ATOM      6  CG  ASP A   1       3.128   1.648   1.790  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       4.285   1.678   2.172  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.548   0.618   1.521  1.00  3.13           O  
ATOM      9 1H   ASP A   1       1.624   4.991   3.817  1.00  3.13           H  
ATOM     10 2H   ASP A   1       2.209   6.044   2.692  1.00  3.13           H  
ATOM     11 3H   ASP A   1       1.059   4.941   2.268  1.00  3.13           H  
ATOM     12  HA  ASP A   1       3.327   3.734   3.416  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       1.302   2.818   1.957  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       2.332   3.284   0.610  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.140   4.160   1.564  1.00  2.92           N  
ATOM     16  CA  LEU A   2       6.322   4.706   0.903  1.00  2.92           C  
ATOM     17  C   LEU A   2       6.131   4.743  -0.613  1.00  2.92           C  
ATOM     18  O   LEU A   2       5.581   3.806  -1.193  1.00  2.92           O  
ATOM     19  CB  LEU A   2       7.525   3.835   1.276  1.00  2.92           C  
ATOM     20  CG  LEU A   2       7.868   3.819   2.773  1.00  2.92           C  
ATOM     21  CD1 LEU A   2       8.936   2.767   3.045  1.00  2.92           C  
ATOM     22  CD2 LEU A   2       8.355   5.207   3.177  1.00  2.92           C  
ATOM     23  H   LEU A   2       5.137   3.188   1.880  1.00  2.92           H  
ATOM     24  HA  LEU A   2       6.484   5.723   1.258  1.00  2.92           H  
ATOM     25 1HB  LEU A   2       7.327   2.810   0.961  1.00  2.92           H  
ATOM     26 2HB  LEU A   2       8.397   4.196   0.748  1.00  2.92           H  
ATOM     27  HG  LEU A   2       6.980   3.558   3.352  1.00  2.92           H  
ATOM     28 1HD1 LEU A   2       9.177   2.754   4.106  1.00  2.92           H  
ATOM     29 2HD1 LEU A   2       8.558   1.789   2.748  1.00  2.92           H  
ATOM     30 3HD1 LEU A   2       9.813   2.977   2.490  1.00  2.92           H  
ATOM     31 1HD2 LEU A   2       8.600   5.213   4.240  1.00  2.92           H  
ATOM     32 2HD2 LEU A   2       9.239   5.467   2.600  1.00  2.92           H  
ATOM     33 3HD2 LEU A   2       7.570   5.938   2.981  1.00  2.92           H  
ATOM     34  N   LYS A   3       6.591   5.819  -1.254  1.00  2.75           N  
ATOM     35  CA  LYS A   3       6.460   5.933  -2.705  1.00  2.75           C  
ATOM     36  C   LYS A   3       7.735   6.416  -3.383  1.00  2.75           C  
ATOM     37  O   LYS A   3       8.454   7.263  -2.853  1.00  2.75           O  
ATOM     38  CB  LYS A   3       5.319   6.895  -3.050  1.00  2.75           C  
ATOM     39  CG  LYS A   3       3.934   6.440  -2.572  1.00  2.75           C  
ATOM     40  CD  LYS A   3       2.838   7.400  -2.999  1.00  2.75           C  
ATOM     41  CE  LYS A   3       1.482   6.935  -2.486  1.00  2.75           C  
ATOM     42  NZ  LYS A   3       0.385   7.860  -2.888  1.00  2.75           N  
ATOM     43  H   LYS A   3       7.032   6.563  -0.733  1.00  2.75           H  
ATOM     44  HA  LYS A   3       6.229   4.947  -3.109  1.00  2.75           H  
ATOM     45 1HB  LYS A   3       5.521   7.869  -2.605  1.00  2.75           H  
ATOM     46 2HB  LYS A   3       5.279   7.035  -4.133  1.00  2.75           H  
ATOM     47 1HG  LYS A   3       3.721   5.445  -2.969  1.00  2.75           H  
ATOM     48 2HG  LYS A   3       3.924   6.381  -1.483  1.00  2.75           H  
ATOM     49 1HD  LYS A   3       3.049   8.393  -2.599  1.00  2.75           H  
ATOM     50 2HD  LYS A   3       2.807   7.462  -4.087  1.00  2.75           H  
ATOM     51 1HE  LYS A   3       1.273   5.943  -2.882  1.00  2.75           H  
ATOM     52 2HE  LYS A   3       1.517   6.879  -1.396  1.00  2.75           H  
ATOM     53 1HZ  LYS A   3      -0.495   7.517  -2.527  1.00  2.75           H  
ATOM     54 2HZ  LYS A   3       0.565   8.781  -2.514  1.00  2.75           H  
ATOM     55 3HZ  LYS A   3       0.337   7.910  -3.896  1.00  2.75           H  
ATOM     56  N   CYS A   4       7.985   5.887  -4.573  1.00  2.62           N  
ATOM     57  CA  CYS A   4       9.108   6.299  -5.405  1.00  2.62           C  
ATOM     58  C   CYS A   4       8.840   7.647  -6.071  1.00  2.62           C  
ATOM     59  O   CYS A   4       7.814   7.804  -6.732  1.00  2.62           O  
ATOM     60  CB  CYS A   4       9.370   5.258  -6.484  1.00  2.62           C  
ATOM     61  SG  CYS A   4      10.721   5.690  -7.630  1.00  2.62           S  
ATOM     62  H   CYS A   4       7.356   5.177  -4.918  1.00  2.62           H  
ATOM     63  HA  CYS A   4       9.981   6.360  -4.770  1.00  2.62           H  
ATOM     64 1HB  CYS A   4       9.608   4.305  -6.028  1.00  2.62           H  
ATOM     65 2HB  CYS A   4       8.463   5.129  -7.041  1.00  2.62           H  
ATOM     66  N   PRO A   5       9.722   8.660  -5.918  1.00  2.53           N  
ATOM     67  CA  PRO A   5       9.581   9.998  -6.486  1.00  2.53           C  
ATOM     68  C   PRO A   5       9.786  10.079  -8.008  1.00  2.53           C  
ATOM     69  O   PRO A   5       9.469  11.097  -8.625  1.00  2.53           O  
ATOM     70  CB  PRO A   5      10.678  10.778  -5.752  1.00  2.53           C  
ATOM     71  CG  PRO A   5      11.724   9.749  -5.401  1.00  2.53           C  
ATOM     72  CD  PRO A   5      10.957   8.479  -5.113  1.00  2.53           C  
ATOM     73  HA  PRO A   5       8.589  10.388  -6.218  1.00  2.53           H  
ATOM     74 1HB  PRO A   5      11.069  11.571  -6.406  1.00  2.53           H  
ATOM     75 2HB  PRO A   5      10.252  11.273  -4.867  1.00  2.53           H  
ATOM     76 1HG  PRO A   5      12.434   9.631  -6.234  1.00  2.53           H  
ATOM     77 2HG  PRO A   5      12.308  10.099  -4.540  1.00  2.53           H  
ATOM     78 1HD  PRO A   5      11.566   7.639  -5.479  1.00  2.53           H  
ATOM     79 2HD  PRO A   5      10.717   8.403  -4.037  1.00  2.53           H  
ATOM     80  N   THR A   6      10.354   9.037  -8.603  1.00  2.47           N  
ATOM     81  CA  THR A   6      10.659   9.039 -10.028  1.00  2.47           C  
ATOM     82  C   THR A   6       9.431   8.637 -10.871  1.00  2.47           C  
ATOM     83  O   THR A   6       8.859   7.578 -10.633  1.00  2.47           O  
ATOM     84  CB  THR A   6      11.847   8.110 -10.324  1.00  2.47           C  
ATOM     85  OG1 THR A   6      13.000   8.584  -9.624  1.00  2.47           O  
ATOM     86  CG2 THR A   6      12.136   8.061 -11.774  1.00  2.47           C  
ATOM     87  H   THR A   6      10.584   8.216  -8.061  1.00  2.47           H  
ATOM     88  HA  THR A   6      10.995  10.034 -10.273  1.00  2.47           H  
ATOM     89  HB  THR A   6      11.623   7.121  -9.989  1.00  2.47           H  
ATOM     90  HG1 THR A   6      12.823   8.559  -8.684  1.00  2.47           H  
ATOM     91 1HG2 THR A   6      12.967   7.409 -11.954  1.00  2.47           H  
ATOM     92 2HG2 THR A   6      11.276   7.690 -12.289  1.00  2.47           H  
ATOM     93 3HG2 THR A   6      12.383   9.052 -12.132  1.00  2.47           H  
ATOM     94  N   PRO A   7       9.027   9.423 -11.899  1.00  2.42           N  
ATOM     95  CA  PRO A   7       7.883   9.192 -12.787  1.00  2.42           C  
ATOM     96  C   PRO A   7       7.767   7.796 -13.401  1.00  2.42           C  
ATOM     97  O   PRO A   7       6.663   7.345 -13.698  1.00  2.42           O  
ATOM     98  CB  PRO A   7       8.123  10.227 -13.888  1.00  2.42           C  
ATOM     99  CG  PRO A   7       8.832  11.355 -13.198  1.00  2.42           C  
ATOM    100  CD  PRO A   7       9.737  10.701 -12.195  1.00  2.42           C  
ATOM    101  HA  PRO A   7       6.962   9.433 -12.233  1.00  2.42           H  
ATOM    102 1HB  PRO A   7       8.715   9.776 -14.702  1.00  2.42           H  
ATOM    103 2HB  PRO A   7       7.163  10.532 -14.327  1.00  2.42           H  
ATOM    104 1HG  PRO A   7       9.383  11.959 -13.935  1.00  2.42           H  
ATOM    105 2HG  PRO A   7       8.101  12.025 -12.724  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      10.727  10.534 -12.627  1.00  2.42           H  
ATOM    107 2HD  PRO A   7       9.753  11.365 -11.314  1.00  2.42           H  
ATOM    108  N   GLY A   8       8.886   7.111 -13.607  1.00  2.38           N  
ATOM    109  CA  GLY A   8       8.845   5.786 -14.211  1.00  2.38           C  
ATOM    110  C   GLY A   8       8.537   4.655 -13.223  1.00  2.38           C  
ATOM    111  O   GLY A   8       8.455   3.496 -13.641  1.00  2.38           O  
ATOM    112  H   GLY A   8       9.774   7.506 -13.353  1.00  2.38           H  
ATOM    113 1HA  GLY A   8       8.093   5.785 -15.000  1.00  2.38           H  
ATOM    114 2HA  GLY A   8       9.791   5.581 -14.696  1.00  2.38           H  
ATOM    115  N   CYS A   9       8.379   4.980 -11.935  1.00  2.33           N  
ATOM    116  CA  CYS A   9       8.104   3.998 -10.887  1.00  2.33           C  
ATOM    117  C   CYS A   9       6.615   3.717 -10.695  1.00  2.33           C  
ATOM    118  O   CYS A   9       5.759   4.482 -11.134  1.00  2.33           O  
ATOM    119  CB  CYS A   9       8.624   4.458  -9.545  1.00  2.33           C  
ATOM    120  SG  CYS A   9      10.414   4.551  -9.333  1.00  2.33           S  
ATOM    121  H   CYS A   9       8.454   5.958 -11.652  1.00  2.33           H  
ATOM    122  HA  CYS A   9       8.603   3.069 -11.150  1.00  2.33           H  
ATOM    123 1HB  CYS A   9       8.210   5.448  -9.338  1.00  2.33           H  
ATOM    124 2HB  CYS A   9       8.241   3.776  -8.796  1.00  2.33           H  
ATOM    125  N   ASP A  10       6.306   2.616 -10.004  1.00  2.27           N  
ATOM    126  CA  ASP A  10       4.912   2.275  -9.713  1.00  2.27           C  
ATOM    127  C   ASP A  10       4.627   1.785  -8.289  1.00  2.27           C  
ATOM    128  O   ASP A  10       3.535   1.292  -8.013  1.00  2.27           O  
ATOM    129  CB  ASP A  10       4.465   1.203 -10.687  1.00  2.27           C  
ATOM    130  CG  ASP A  10       5.289  -0.061 -10.546  1.00  2.27           C  
ATOM    131  OD1 ASP A  10       6.169  -0.119  -9.674  1.00  2.27           O  
ATOM    132  OD2 ASP A  10       5.089  -0.949 -11.345  1.00  2.27           O  
ATOM    133  H   ASP A  10       7.045   2.009  -9.687  1.00  2.27           H  
ATOM    134  HA  ASP A  10       4.308   3.168  -9.880  1.00  2.27           H  
ATOM    135 1HB  ASP A  10       3.417   0.963 -10.512  1.00  2.27           H  
ATOM    136 2HB  ASP A  10       4.556   1.576 -11.711  1.00  2.27           H  
ATOM    137  N   GLY A  11       5.595   1.907  -7.383  1.00  2.22           N  
ATOM    138  CA  GLY A  11       5.386   1.462  -6.002  1.00  2.22           C  
ATOM    139  C   GLY A  11       5.540  -0.056  -5.777  1.00  2.22           C  
ATOM    140  O   GLY A  11       5.223  -0.545  -4.690  1.00  2.22           O  
ATOM    141  H   GLY A  11       6.475   2.312  -7.653  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       6.090   1.986  -5.355  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       4.391   1.768  -5.681  1.00  2.22           H  
ATOM    144  N   SER A  12       6.030  -0.786  -6.787  1.00  2.21           N  
ATOM    145  CA  SER A  12       6.198  -2.237  -6.709  1.00  2.21           C  
ATOM    146  C   SER A  12       7.371  -2.662  -5.787  1.00  2.21           C  
ATOM    147  O   SER A  12       7.886  -1.874  -4.987  1.00  2.21           O  
ATOM    148  CB  SER A  12       6.361  -2.790  -8.125  1.00  2.21           C  
ATOM    149  OG  SER A  12       6.497  -4.194  -8.142  1.00  2.21           O  
ATOM    150  H   SER A  12       6.232  -0.340  -7.690  1.00  2.21           H  
ATOM    151  HA  SER A  12       5.280  -2.656  -6.295  1.00  2.21           H  
ATOM    152 1HB  SER A  12       5.491  -2.502  -8.718  1.00  2.21           H  
ATOM    153 2HB  SER A  12       7.231  -2.328  -8.594  1.00  2.21           H  
ATOM    154  HG  SER A  12       6.493  -4.439  -9.075  1.00  2.21           H  
ATOM    155  N   GLY A  13       7.767  -3.936  -5.884  1.00  2.25           N  
ATOM    156  CA  GLY A  13       8.723  -4.603  -4.984  1.00  2.25           C  
ATOM    157  C   GLY A  13      10.161  -4.085  -5.030  1.00  2.25           C  
ATOM    158  O   GLY A  13      11.081  -4.770  -5.477  1.00  2.25           O  
ATOM    159  H   GLY A  13       7.331  -4.469  -6.613  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       8.353  -4.515  -3.963  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       8.726  -5.668  -5.212  1.00  2.25           H  
ATOM    162  N   HIS A  14      10.323  -2.869  -4.531  1.00  2.34           N  
ATOM    163  CA  HIS A  14      11.575  -2.130  -4.424  1.00  2.34           C  
ATOM    164  C   HIS A  14      12.617  -2.925  -3.643  1.00  2.34           C  
ATOM    165  O   HIS A  14      12.304  -3.571  -2.628  1.00  2.34           O  
ATOM    166  CB  HIS A  14      11.343  -0.817  -3.687  1.00  2.34           C  
ATOM    167  CG  HIS A  14      12.442   0.176  -3.846  1.00  2.34           C  
ATOM    168  ND1 HIS A  14      12.522   1.013  -4.945  1.00  2.34           N  
ATOM    169  CD2 HIS A  14      13.519   0.456  -3.085  1.00  2.34           C  
ATOM    170  CE1 HIS A  14      13.604   1.767  -4.836  1.00  2.34           C  
ATOM    171  NE2 HIS A  14      14.215   1.445  -3.728  1.00  2.34           N  
ATOM    172  H   HIS A  14       9.469  -2.403  -4.237  1.00  2.34           H  
ATOM    173  HA  HIS A  14      11.977  -1.917  -5.409  1.00  2.34           H  
ATOM    174 1HB  HIS A  14      10.419  -0.391  -4.042  1.00  2.34           H  
ATOM    175 2HB  HIS A  14      11.222  -1.013  -2.622  1.00  2.34           H  
ATOM    176  HD2 HIS A  14      13.792  -0.016  -2.139  1.00  2.34           H  
ATOM    177  HE1 HIS A  14      13.939   2.530  -5.548  1.00  2.34           H  
ATOM    178  HE2 HIS A  14      15.075   1.865  -3.403  1.00  2.34           H  
ATOM    179  N   ILE A  15      13.870  -2.866  -4.068  1.00  2.47           N  
ATOM    180  CA  ILE A  15      14.863  -3.598  -3.325  1.00  2.47           C  
ATOM    181  C   ILE A  15      15.181  -2.876  -2.030  1.00  2.47           C  
ATOM    182  O   ILE A  15      15.975  -1.938  -1.981  1.00  2.47           O  
ATOM    183  CB  ILE A  15      16.146  -3.744  -4.148  1.00  2.47           C  
ATOM    184  CG1 ILE A  15      15.840  -4.506  -5.447  1.00  2.47           C  
ATOM    185  CG2 ILE A  15      17.205  -4.453  -3.319  1.00  2.47           C  
ATOM    186  CD1 ILE A  15      16.971  -4.485  -6.442  1.00  2.47           C  
ATOM    187  H   ILE A  15      14.139  -2.342  -4.898  1.00  2.47           H  
ATOM    188  HA  ILE A  15      14.474  -4.586  -3.093  1.00  2.47           H  
ATOM    189  HB  ILE A  15      16.507  -2.757  -4.429  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15      15.613  -5.541  -5.200  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15      14.958  -4.062  -5.919  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15      18.120  -4.545  -3.899  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15      17.404  -3.874  -2.413  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15      16.848  -5.444  -3.041  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15      16.680  -5.041  -7.333  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15      17.189  -3.452  -6.715  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15      17.855  -4.942  -6.001  1.00  2.47           H  
ATOM    198  N   THR A  16      14.557  -3.380  -0.977  1.00  2.60           N  
ATOM    199  CA  THR A  16      14.668  -2.834   0.366  1.00  2.60           C  
ATOM    200  C   THR A  16      16.126  -2.829   0.803  1.00  2.60           C  
ATOM    201  O   THR A  16      16.837  -3.820   0.642  1.00  2.60           O  
ATOM    202  CB  THR A  16      13.802  -3.645   1.348  1.00  2.60           C  
ATOM    203  OG1 THR A  16      12.432  -3.607   0.911  1.00  2.60           O  
ATOM    204  CG2 THR A  16      13.895  -3.063   2.749  1.00  2.60           C  
ATOM    205  H   THR A  16      13.890  -4.119  -1.175  1.00  2.60           H  
ATOM    206  HA  THR A  16      14.309  -1.808   0.354  1.00  2.60           H  
ATOM    207  HB  THR A  16      14.143  -4.678   1.361  1.00  2.60           H  
ATOM    208  HG1 THR A  16      12.373  -3.877  -0.021  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      13.272  -3.647   3.425  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      14.927  -3.094   3.094  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      13.547  -2.035   2.736  1.00  2.60           H  
ATOM    212  N   GLY A  17      16.566  -1.693   1.336  1.00  2.72           N  
ATOM    213  CA  GLY A  17      17.952  -1.502   1.743  1.00  2.72           C  
ATOM    214  C   GLY A  17      18.191  -0.025   2.008  1.00  2.72           C  
ATOM    215  O   GLY A  17      17.354   0.658   2.600  1.00  2.72           O  
ATOM    216  H   GLY A  17      15.913  -0.934   1.439  1.00  2.72           H  
ATOM    217 1HA  GLY A  17      18.158  -2.083   2.641  1.00  2.72           H  
ATOM    218 2HA  GLY A  17      18.618  -1.856   0.957  1.00  2.72           H  
ATOM    219  N   ASN A  18      19.327   0.489   1.538  1.00  2.80           N  
ATOM    220  CA  ASN A  18      19.681   1.904   1.722  1.00  2.80           C  
ATOM    221  C   ASN A  18      18.613   2.812   1.102  1.00  2.80           C  
ATOM    222  O   ASN A  18      18.436   3.963   1.502  1.00  2.80           O  
ATOM    223  CB  ASN A  18      21.030   2.195   1.093  1.00  2.80           C  
ATOM    224  CG  ASN A  18      22.175   1.608   1.874  1.00  2.80           C  
ATOM    225  OD1 ASN A  18      22.034   1.254   3.051  1.00  2.80           O  
ATOM    226  ND2 ASN A  18      23.312   1.495   1.238  1.00  2.80           N  
ATOM    227  H   ASN A  18      19.974  -0.120   1.056  1.00  2.80           H  
ATOM    228  HA  ASN A  18      19.723   2.123   2.790  1.00  2.80           H  
ATOM    229 1HB  ASN A  18      21.050   1.797   0.077  1.00  2.80           H  
ATOM    230 2HB  ASN A  18      21.169   3.274   1.019  1.00  2.80           H  
ATOM    231 1HD2 ASN A  18      24.110   1.112   1.704  1.00  2.80           H  
ATOM    232 2HD2 ASN A  18      23.385   1.793   0.287  1.00  2.80           H  
ATOM    233  N   TYR A  19      17.898   2.264   0.128  1.00  2.82           N  
ATOM    234  CA  TYR A  19      16.830   2.930  -0.587  1.00  2.82           C  
ATOM    235  C   TYR A  19      15.458   2.383  -0.154  1.00  2.82           C  
ATOM    236  O   TYR A  19      14.498   2.448  -0.911  1.00  2.82           O  
ATOM    237  CB  TYR A  19      17.030   2.771  -2.093  1.00  2.82           C  
ATOM    238  CG  TYR A  19      18.311   3.379  -2.599  1.00  2.82           C  
ATOM    239  CD1 TYR A  19      19.378   2.564  -2.935  1.00  2.82           C  
ATOM    240  CD2 TYR A  19      18.422   4.752  -2.727  1.00  2.82           C  
ATOM    241  CE1 TYR A  19      20.550   3.125  -3.399  1.00  2.82           C  
ATOM    242  CE2 TYR A  19      19.585   5.313  -3.190  1.00  2.82           C  
ATOM    243  CZ  TYR A  19      20.649   4.510  -3.526  1.00  2.82           C  
ATOM    244  OH  TYR A  19      21.813   5.076  -3.991  1.00  2.82           O  
ATOM    245  H   TYR A  19      18.115   1.314  -0.129  1.00  2.82           H  
ATOM    246  HA  TYR A  19      16.855   3.994  -0.348  1.00  2.82           H  
ATOM    247 1HB  TYR A  19      17.018   1.713  -2.361  1.00  2.82           H  
ATOM    248 2HB  TYR A  19      16.206   3.258  -2.618  1.00  2.82           H  
ATOM    249  HD1 TYR A  19      19.290   1.481  -2.836  1.00  2.82           H  
ATOM    250  HD2 TYR A  19      17.588   5.391  -2.462  1.00  2.82           H  
ATOM    251  HE1 TYR A  19      21.392   2.488  -3.666  1.00  2.82           H  
ATOM    252  HE2 TYR A  19      19.663   6.396  -3.289  1.00  2.82           H  
ATOM    253  HH  TYR A  19      22.439   4.382  -4.214  1.00  2.82           H  
ATOM    254  N   ALA A  20      15.330   1.888   1.079  1.00  2.77           N  
ATOM    255  CA  ALA A  20      14.048   1.341   1.560  1.00  2.77           C  
ATOM    256  C   ALA A  20      12.889   2.338   1.444  1.00  2.77           C  
ATOM    257  O   ALA A  20      11.755   1.934   1.212  1.00  2.77           O  
ATOM    258  CB  ALA A  20      14.170   0.906   3.006  1.00  2.77           C  
ATOM    259  H   ALA A  20      16.146   1.834   1.689  1.00  2.77           H  
ATOM    260  HA  ALA A  20      13.804   0.476   0.943  1.00  2.77           H  
ATOM    261 1HB  ALA A  20      13.224   0.477   3.335  1.00  2.77           H  
ATOM    262 2HB  ALA A  20      14.955   0.165   3.109  1.00  2.77           H  
ATOM    263 3HB  ALA A  20      14.410   1.769   3.622  1.00  2.77           H  
ATOM    264  N   SER A  21      13.176   3.636   1.606  1.00  2.67           N  
ATOM    265  CA  SER A  21      12.190   4.722   1.500  1.00  2.67           C  
ATOM    266  C   SER A  21      12.247   5.345   0.104  1.00  2.67           C  
ATOM    267  O   SER A  21      11.757   6.451  -0.151  1.00  2.67           O  
ATOM    268  CB  SER A  21      12.416   5.753   2.588  1.00  2.67           C  
ATOM    269  OG  SER A  21      13.686   6.336   2.479  1.00  2.67           O  
ATOM    270  H   SER A  21      14.137   3.881   1.800  1.00  2.67           H  
ATOM    271  HA  SER A  21      11.200   4.311   1.621  1.00  2.67           H  
ATOM    272 1HB  SER A  21      11.652   6.524   2.520  1.00  2.67           H  
ATOM    273 2HB  SER A  21      12.315   5.276   3.561  1.00  2.67           H  
ATOM    274  HG  SER A  21      14.314   5.606   2.462  1.00  2.67           H  
ATOM    275  N   HIS A  22      12.932   4.638  -0.781  1.00  2.55           N  
ATOM    276  CA  HIS A  22      13.156   4.973  -2.171  1.00  2.55           C  
ATOM    277  C   HIS A  22      14.100   6.160  -2.289  1.00  2.55           C  
ATOM    278  O   HIS A  22      15.297   6.011  -2.500  1.00  2.55           O  
ATOM    279  CB  HIS A  22      11.837   5.306  -2.893  1.00  2.55           C  
ATOM    280  CG  HIS A  22      10.798   4.222  -2.944  1.00  2.55           C  
ATOM    281  ND1 HIS A  22      10.789   3.230  -3.885  1.00  2.55           N  
ATOM    282  CD2 HIS A  22       9.727   4.004  -2.159  1.00  2.55           C  
ATOM    283  CE1 HIS A  22       9.736   2.458  -3.691  1.00  2.55           C  
ATOM    284  NE2 HIS A  22       9.077   2.900  -2.649  1.00  2.55           N  
ATOM    285  H   HIS A  22      13.314   3.750  -0.491  1.00  2.55           H  
ATOM    286  HA  HIS A  22      13.619   4.126  -2.679  1.00  2.55           H  
ATOM    287 1HB  HIS A  22      11.352   6.175  -2.486  1.00  2.55           H  
ATOM    288 2HB  HIS A  22      12.084   5.546  -3.927  1.00  2.55           H  
ATOM    289  HD1 HIS A  22      11.452   3.096  -4.633  1.00  2.55           H  
ATOM    290  HD2 HIS A  22       9.339   4.534  -1.299  1.00  2.55           H  
ATOM    291  HE1 HIS A  22       9.537   1.625  -4.355  1.00  2.55           H  
ATOM    292  N   ARG A  23      13.526   7.363  -2.237  1.00  2.40           N  
ATOM    293  CA  ARG A  23      14.214   8.658  -2.387  1.00  2.40           C  
ATOM    294  C   ARG A  23      14.976   8.806  -3.731  1.00  2.40           C  
ATOM    295  O   ARG A  23      15.661   9.803  -3.962  1.00  2.40           O  
ATOM    296  CB  ARG A  23      15.204   8.866  -1.252  1.00  2.40           C  
ATOM    297  CG  ARG A  23      14.602   8.762   0.142  1.00  2.40           C  
ATOM    298  CD  ARG A  23      15.575   9.141   1.202  1.00  2.40           C  
ATOM    299  NE  ARG A  23      15.051   8.892   2.539  1.00  2.40           N  
ATOM    300  CZ  ARG A  23      15.609   9.361   3.679  1.00  2.40           C  
ATOM    301  NH1 ARG A  23      16.670  10.138   3.614  1.00  2.40           N  
ATOM    302  NH2 ARG A  23      15.098   9.051   4.859  1.00  2.40           N  
ATOM    303  H   ARG A  23      12.545   7.368  -1.974  1.00  2.40           H  
ATOM    304  HA  ARG A  23      13.460   9.444  -2.333  1.00  2.40           H  
ATOM    305 1HB  ARG A  23      16.012   8.142  -1.323  1.00  2.40           H  
ATOM    306 2HB  ARG A  23      15.648   9.855  -1.341  1.00  2.40           H  
ATOM    307 1HG  ARG A  23      13.734   9.416   0.216  1.00  2.40           H  
ATOM    308 2HG  ARG A  23      14.288   7.735   0.322  1.00  2.40           H  
ATOM    309 1HD  ARG A  23      16.486   8.554   1.079  1.00  2.40           H  
ATOM    310 2HD  ARG A  23      15.811  10.200   1.118  1.00  2.40           H  
ATOM    311  HE  ARG A  23      14.262   8.246   2.617  1.00  2.40           H  
ATOM    312 1HH1 ARG A  23      17.064  10.379   2.715  1.00  2.40           H  
ATOM    313 2HH1 ARG A  23      17.090  10.493   4.461  1.00  2.40           H  
ATOM    314 1HH2 ARG A  23      14.280   8.460   4.923  1.00  2.40           H  
ATOM    315 2HH2 ARG A  23      15.523   9.409   5.700  1.00  2.40           H  
ATOM    316  N   SER A  24      14.835   7.809  -4.602  1.00  2.26           N  
ATOM    317  CA  SER A  24      15.502   7.681  -5.883  1.00  2.26           C  
ATOM    318  C   SER A  24      14.944   6.508  -6.663  1.00  2.26           C  
ATOM    319  O   SER A  24      14.350   5.590  -6.103  1.00  2.26           O  
ATOM    320  CB  SER A  24      17.000   7.468  -5.710  1.00  2.26           C  
ATOM    321  OG  SER A  24      17.631   7.241  -6.964  1.00  2.26           O  
ATOM    322  H   SER A  24      14.241   7.050  -4.320  1.00  2.26           H  
ATOM    323  HA  SER A  24      15.333   8.594  -6.457  1.00  2.26           H  
ATOM    324 1HB  SER A  24      17.439   8.344  -5.237  1.00  2.26           H  
ATOM    325 2HB  SER A  24      17.176   6.615  -5.047  1.00  2.26           H  
ATOM    326  HG  SER A  24      18.572   7.404  -6.813  1.00  2.26           H  
ATOM    327  N   LEU A  25      15.158   6.534  -7.967  1.00  2.12           N  
ATOM    328  CA  LEU A  25      14.893   5.388  -8.831  1.00  2.12           C  
ATOM    329  C   LEU A  25      15.739   4.172  -8.424  1.00  2.12           C  
ATOM    330  O   LEU A  25      15.347   3.029  -8.660  1.00  2.12           O  
ATOM    331  CB  LEU A  25      15.180   5.734 -10.292  1.00  2.12           C  
ATOM    332  CG  LEU A  25      14.847   4.633 -11.322  1.00  2.12           C  
ATOM    333  CD1 LEU A  25      13.362   4.262 -11.271  1.00  2.12           C  
ATOM    334  CD2 LEU A  25      15.224   5.122 -12.684  1.00  2.12           C  
ATOM    335  H   LEU A  25      15.602   7.353  -8.364  1.00  2.12           H  
ATOM    336  HA  LEU A  25      13.839   5.123  -8.734  1.00  2.12           H  
ATOM    337 1HB  LEU A  25      14.621   6.620 -10.549  1.00  2.12           H  
ATOM    338 2HB  LEU A  25      16.241   5.961 -10.387  1.00  2.12           H  
ATOM    339  HG  LEU A  25      15.414   3.758 -11.084  1.00  2.12           H  
ATOM    340 1HD1 LEU A  25      13.147   3.471 -11.993  1.00  2.12           H  
ATOM    341 2HD1 LEU A  25      13.128   3.912 -10.275  1.00  2.12           H  
ATOM    342 3HD1 LEU A  25      12.751   5.123 -11.500  1.00  2.12           H  
ATOM    343 1HD2 LEU A  25      15.011   4.362 -13.424  1.00  2.12           H  
ATOM    344 2HD2 LEU A  25      14.658   6.001 -12.910  1.00  2.12           H  
ATOM    345 3HD2 LEU A  25      16.284   5.359 -12.699  1.00  2.12           H  
ATOM    346  N   SER A  26      16.950   4.416  -7.912  1.00  2.02           N  
ATOM    347  CA  SER A  26      17.851   3.312  -7.596  1.00  2.02           C  
ATOM    348  C   SER A  26      17.202   2.322  -6.636  1.00  2.02           C  
ATOM    349  O   SER A  26      16.560   2.699  -5.662  1.00  2.02           O  
ATOM    350  CB  SER A  26      19.148   3.832  -7.013  1.00  2.02           C  
ATOM    351  OG  SER A  26      19.998   2.773  -6.661  1.00  2.02           O  
ATOM    352  H   SER A  26      17.224   5.378  -7.710  1.00  2.02           H  
ATOM    353  HA  SER A  26      18.079   2.784  -8.523  1.00  2.02           H  
ATOM    354 1HB  SER A  26      19.639   4.469  -7.744  1.00  2.02           H  
ATOM    355 2HB  SER A  26      18.934   4.443  -6.136  1.00  2.02           H  
ATOM    356  HG  SER A  26      19.636   2.399  -5.852  1.00  2.02           H  
ATOM    357  N   GLY A  27      17.358   1.038  -6.944  1.00  1.95           N  
ATOM    358  CA  GLY A  27      16.791  -0.059  -6.158  1.00  1.95           C  
ATOM    359  C   GLY A  27      15.422  -0.471  -6.708  1.00  1.95           C  
ATOM    360  O   GLY A  27      14.878  -1.517  -6.361  1.00  1.95           O  
ATOM    361  H   GLY A  27      17.898   0.809  -7.767  1.00  1.95           H  
ATOM    362 1HA  GLY A  27      17.468  -0.911  -6.180  1.00  1.95           H  
ATOM    363 2HA  GLY A  27      16.692   0.247  -5.116  1.00  1.95           H  
ATOM    364  N   CYS A  28      14.848   0.358  -7.566  1.00  1.95           N  
ATOM    365  CA  CYS A  28      13.558   0.049  -8.146  1.00  1.95           C  
ATOM    366  C   CYS A  28      13.765  -0.994  -9.242  1.00  1.95           C  
ATOM    367  O   CYS A  28      14.679  -0.841 -10.044  1.00  1.95           O  
ATOM    368  CB  CYS A  28      12.902   1.310  -8.716  1.00  1.95           C  
ATOM    369  SG  CYS A  28      11.273   1.091  -9.379  1.00  1.95           S  
ATOM    370  H   CYS A  28      15.294   1.238  -7.831  1.00  1.95           H  
ATOM    371  HA  CYS A  28      12.931  -0.333  -7.350  1.00  1.95           H  
ATOM    372 1HB  CYS A  28      12.860   2.088  -7.949  1.00  1.95           H  
ATOM    373 2HB  CYS A  28      13.518   1.687  -9.519  1.00  1.95           H  
ATOM    374  HG  CYS A  28      11.059   2.394  -9.592  1.00  1.95           H  
ATOM    375  N   PRO A  29      12.971  -2.073  -9.333  1.00  2.02           N  
ATOM    376  CA  PRO A  29      13.080  -3.095 -10.369  1.00  2.02           C  
ATOM    377  C   PRO A  29      12.862  -2.515 -11.777  1.00  2.02           C  
ATOM    378  O   PRO A  29      13.265  -3.108 -12.788  1.00  2.02           O  
ATOM    379  CB  PRO A  29      11.984  -4.091  -9.966  1.00  2.02           C  
ATOM    380  CG  PRO A  29      11.024  -3.301  -9.098  1.00  2.02           C  
ATOM    381  CD  PRO A  29      11.897  -2.337  -8.350  1.00  2.02           C  
ATOM    382  HA  PRO A  29      14.073  -3.564 -10.298  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      11.501  -4.495 -10.866  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      12.433  -4.943  -9.433  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      10.267  -2.798  -9.716  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      10.477  -3.979  -8.418  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      11.293  -1.468  -8.107  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      12.320  -2.823  -7.458  1.00  2.02           H  
ATOM    389  N   ARG A  30      12.238  -1.339 -11.827  1.00  2.20           N  
ATOM    390  CA  ARG A  30      11.943  -0.609 -13.049  1.00  2.20           C  
ATOM    391  C   ARG A  30      13.088   0.346 -13.411  1.00  2.20           C  
ATOM    392  O   ARG A  30      13.000   1.107 -14.390  1.00  2.20           O  
ATOM    393  CB  ARG A  30      10.653   0.157 -12.868  1.00  2.20           C  
ATOM    394  CG  ARG A  30       9.467  -0.746 -12.612  1.00  2.20           C  
ATOM    395  CD  ARG A  30       8.293  -0.003 -12.166  1.00  2.20           C  
ATOM    396  NE  ARG A  30       7.799   0.921 -13.146  1.00  2.20           N  
ATOM    397  CZ  ARG A  30       6.886   0.654 -14.082  1.00  2.20           C  
ATOM    398  NH1 ARG A  30       6.329  -0.535 -14.175  1.00  2.20           N  
ATOM    399  NH2 ARG A  30       6.561   1.624 -14.905  1.00  2.20           N  
ATOM    400  H   ARG A  30      11.935  -0.918 -10.963  1.00  2.20           H  
ATOM    401  HA  ARG A  30      11.814  -1.325 -13.859  1.00  2.20           H  
ATOM    402 1HB  ARG A  30      10.735   0.879 -12.086  1.00  2.20           H  
ATOM    403 2HB  ARG A  30      10.435   0.712 -13.781  1.00  2.20           H  
ATOM    404 1HG  ARG A  30       9.206  -1.271 -13.528  1.00  2.20           H  
ATOM    405 2HG  ARG A  30       9.724  -1.468 -11.838  1.00  2.20           H  
ATOM    406 1HD  ARG A  30       7.517  -0.726 -11.967  1.00  2.20           H  
ATOM    407 2HD  ARG A  30       8.517   0.547 -11.255  1.00  2.20           H  
ATOM    408  HE  ARG A  30       8.171   1.870 -13.143  1.00  2.20           H  
ATOM    409 1HH1 ARG A  30       6.591  -1.267 -13.520  1.00  2.20           H  
ATOM    410 2HH1 ARG A  30       5.636  -0.715 -14.880  1.00  2.20           H  
ATOM    411 1HH2 ARG A  30       7.042   2.529 -14.779  1.00  2.20           H  
ATOM    412 2HH2 ARG A  30       5.876   1.480 -15.627  1.00  2.20           H  
ATOM    413  N   ALA A  31      14.194   0.292 -12.655  1.00  2.47           N  
ATOM    414  CA  ALA A  31      15.348   1.160 -12.882  1.00  2.47           C  
ATOM    415  C   ALA A  31      16.153   0.711 -14.095  1.00  2.47           C  
ATOM    416  O   ALA A  31      17.311   0.305 -14.000  1.00  2.47           O  
ATOM    417  CB  ALA A  31      16.246   1.175 -11.658  1.00  2.47           C  
ATOM    418  H   ALA A  31      14.243  -0.345 -11.860  1.00  2.47           H  
ATOM    419  HA  ALA A  31      14.977   2.158 -13.073  1.00  2.47           H  
ATOM    420 1HB  ALA A  31      17.084   1.847 -11.826  1.00  2.47           H  
ATOM    421 2HB  ALA A  31      15.682   1.508 -10.790  1.00  2.47           H  
ATOM    422 3HB  ALA A  31      16.617   0.169 -11.473  1.00  2.47           H  
ATOM    423  N   LYS A  32      15.491   0.796 -15.237  1.00  2.82           N  
ATOM    424  CA  LYS A  32      15.961   0.453 -16.554  1.00  2.82           C  
ATOM    425  C   LYS A  32      15.845   1.759 -17.299  1.00  2.82           C  
ATOM    426  O   LYS A  32      16.446   1.980 -18.350  1.00  2.82           O  
ATOM    427  CB  LYS A  32      15.078  -0.635 -17.167  1.00  2.82           C  
ATOM    428  CG  LYS A  32      15.049  -1.963 -16.368  1.00  2.82           C  
ATOM    429  CD  LYS A  32      14.195  -3.016 -17.082  1.00  2.82           C  
ATOM    430  CE  LYS A  32      14.213  -4.390 -16.372  1.00  2.82           C  
ATOM    431  NZ  LYS A  32      13.274  -4.473 -15.186  1.00  2.82           N  
ATOM    432  H   LYS A  32      14.552   1.158 -15.177  1.00  2.82           H  
ATOM    433  HA  LYS A  32      17.004   0.142 -16.522  1.00  2.82           H  
ATOM    434 1HB  LYS A  32      14.053  -0.269 -17.237  1.00  2.82           H  
ATOM    435 2HB  LYS A  32      15.419  -0.853 -18.178  1.00  2.82           H  
ATOM    436 1HG  LYS A  32      16.065  -2.340 -16.247  1.00  2.82           H  
ATOM    437 2HG  LYS A  32      14.627  -1.784 -15.375  1.00  2.82           H  
ATOM    438 1HD  LYS A  32      13.164  -2.664 -17.128  1.00  2.82           H  
ATOM    439 2HD  LYS A  32      14.560  -3.144 -18.101  1.00  2.82           H  
ATOM    440 1HE  LYS A  32      13.928  -5.153 -17.095  1.00  2.82           H  
ATOM    441 2HE  LYS A  32      15.226  -4.592 -16.028  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32      13.334  -5.394 -14.787  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32      13.481  -3.795 -14.436  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32      12.333  -4.312 -15.500  1.00  2.82           H  
ATOM    445  N   LYS A  33      15.028   2.625 -16.691  1.00  3.22           N  
ATOM    446  CA  LYS A  33      14.689   3.969 -17.164  1.00  3.22           C  
ATOM    447  C   LYS A  33      14.000   4.064 -18.522  1.00  3.22           C  
ATOM    448  O   LYS A  33      14.121   5.083 -19.198  1.00  3.22           O  
ATOM    449  CB  LYS A  33      15.957   4.831 -17.245  1.00  3.22           C  
ATOM    450  CG  LYS A  33      16.672   5.059 -15.938  1.00  3.22           C  
ATOM    451  CD  LYS A  33      17.883   5.947 -16.132  1.00  3.22           C  
ATOM    452  CE  LYS A  33      18.624   6.178 -14.826  1.00  3.22           C  
ATOM    453  NZ  LYS A  33      19.879   6.958 -15.033  1.00  3.22           N  
ATOM    454  H   LYS A  33      14.578   2.287 -15.835  1.00  3.22           H  
ATOM    455  HA  LYS A  33      14.015   4.409 -16.430  1.00  3.22           H  
ATOM    456 1HB  LYS A  33      16.667   4.398 -17.945  1.00  3.22           H  
ATOM    457 2HB  LYS A  33      15.694   5.814 -17.640  1.00  3.22           H  
ATOM    458 1HG  LYS A  33      16.004   5.565 -15.271  1.00  3.22           H  
ATOM    459 2HG  LYS A  33      16.970   4.110 -15.492  1.00  3.22           H  
ATOM    460 1HD  LYS A  33      18.559   5.487 -16.854  1.00  3.22           H  
ATOM    461 2HD  LYS A  33      17.556   6.912 -16.530  1.00  3.22           H  
ATOM    462 1HE  LYS A  33      17.974   6.729 -14.146  1.00  3.22           H  
ATOM    463 2HE  LYS A  33      18.872   5.216 -14.375  1.00  3.22           H  
ATOM    464 1HZ  LYS A  33      20.341   7.097 -14.145  1.00  3.22           H  
ATOM    465 2HZ  LYS A  33      20.491   6.447 -15.654  1.00  3.22           H  
ATOM    466 3HZ  LYS A  33      19.661   7.853 -15.443  1.00  3.22           H  
ATOM    467  N   SER A  34      13.151   3.102 -18.874  1.00  3.65           N  
ATOM    468  CA  SER A  34      12.442   3.186 -20.156  1.00  3.65           C  
ATOM    469  C   SER A  34      11.514   4.409 -20.237  1.00  3.65           C  
ATOM    470  O   SER A  34      11.166   4.867 -21.325  1.00  3.65           O  
ATOM    471  CB  SER A  34      11.636   1.925 -20.382  1.00  3.65           C  
ATOM    472  OG  SER A  34      10.589   1.830 -19.457  1.00  3.65           O  
ATOM    473  H   SER A  34      13.044   2.288 -18.286  1.00  3.65           H  
ATOM    474  HA  SER A  34      13.186   3.272 -20.950  1.00  3.65           H  
ATOM    475 1HB  SER A  34      11.231   1.927 -21.394  1.00  3.65           H  
ATOM    476 2HB  SER A  34      12.287   1.056 -20.289  1.00  3.65           H  
ATOM    477  HG  SER A  34      10.030   2.597 -19.618  1.00  3.65           H  
ATOM    478  N   GLY A  35      11.119   4.924 -19.073  1.00  4.09           N  
ATOM    479  CA  GLY A  35      10.267   6.097 -18.957  1.00  4.09           C  
ATOM    480  C   GLY A  35      10.896   7.176 -18.068  1.00  4.09           C  
ATOM    481  O   GLY A  35      10.170   7.999 -17.505  1.00  4.09           O  
ATOM    482  H   GLY A  35      11.442   4.477 -18.231  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      10.075   6.508 -19.947  1.00  4.09           H  
ATOM    484 2HA  GLY A  35       9.304   5.803 -18.542  1.00  4.09           H  
ATOM    485  N   VAL A  36      12.227   7.145 -17.884  1.00  4.52           N  
ATOM    486  CA  VAL A  36      12.855   8.126 -16.993  1.00  4.52           C  
ATOM    487  C   VAL A  36      14.008   8.922 -17.587  1.00  4.52           C  
ATOM    488  O   VAL A  36      14.989   8.367 -18.083  1.00  4.52           O  
ATOM    489  CB  VAL A  36      13.393   7.443 -15.719  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      14.076   8.479 -14.812  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      12.271   6.744 -15.010  1.00  4.52           C  
ATOM    492  H   VAL A  36      12.807   6.467 -18.381  1.00  4.52           H  
ATOM    493  HA  VAL A  36      12.090   8.839 -16.690  1.00  4.52           H  
ATOM    494  HB  VAL A  36      14.136   6.730 -15.993  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      14.468   8.000 -13.928  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      14.898   8.951 -15.344  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      13.353   9.240 -14.518  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      12.642   6.248 -14.121  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      11.517   7.479 -14.738  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      11.841   6.003 -15.671  1.00  4.52           H  
ATOM    501  N   LYS A  37      13.900  10.235 -17.464  1.00  4.94           N  
ATOM    502  CA  LYS A  37      14.948  11.154 -17.867  1.00  4.94           C  
ATOM    503  C   LYS A  37      15.290  11.977 -16.642  1.00  4.94           C  
ATOM    504  O   LYS A  37      14.426  12.200 -15.791  1.00  4.94           O  
ATOM    505  CB  LYS A  37      14.508  12.051 -19.023  1.00  4.94           C  
ATOM    506  CG  LYS A  37      14.228  11.314 -20.330  1.00  4.94           C  
ATOM    507  CD  LYS A  37      13.893  12.288 -21.454  1.00  4.94           C  
ATOM    508  CE  LYS A  37      13.620  11.559 -22.764  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      13.307  12.507 -23.869  1.00  4.94           N  
ATOM    510  H   LYS A  37      13.055  10.611 -17.061  1.00  4.94           H  
ATOM    511  HA  LYS A  37      15.835  10.595 -18.162  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      13.604  12.591 -18.742  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      15.283  12.794 -19.217  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      15.104  10.727 -20.611  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      13.389  10.633 -20.192  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      13.012  12.870 -21.181  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      14.728  12.973 -21.600  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      14.498  10.976 -23.037  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      12.776  10.884 -22.628  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      13.133  11.989 -24.719  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      12.487  13.046 -23.630  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      14.089  13.130 -24.010  1.00  4.94           H  
ATOM    523  N   VAL A  38      16.533  12.424 -16.538  1.00  5.37           N  
ATOM    524  CA  VAL A  38      16.922  13.253 -15.407  1.00  5.37           C  
ATOM    525  C   VAL A  38      17.430  14.606 -15.869  1.00  5.37           C  
ATOM    526  O   VAL A  38      18.360  14.696 -16.671  1.00  5.37           O  
ATOM    527  CB  VAL A  38      17.994  12.538 -14.569  1.00  5.37           C  
ATOM    528  CG1 VAL A  38      18.414  13.426 -13.409  1.00  5.37           C  
ATOM    529  CG2 VAL A  38      17.429  11.199 -14.061  1.00  5.37           C  
ATOM    530  H   VAL A  38      17.211  12.202 -17.253  1.00  5.37           H  
ATOM    531  HA  VAL A  38      16.050  13.415 -14.774  1.00  5.37           H  
ATOM    532  HB  VAL A  38      18.876  12.360 -15.182  1.00  5.37           H  
ATOM    533 1HG1 VAL A  38      19.180  12.923 -12.822  1.00  5.37           H  
ATOM    534 2HG1 VAL A  38      18.815  14.366 -13.794  1.00  5.37           H  
ATOM    535 3HG1 VAL A  38      17.552  13.634 -12.778  1.00  5.37           H  
ATOM    536 1HG2 VAL A  38      18.185  10.688 -13.467  1.00  5.37           H  
ATOM    537 2HG2 VAL A  38      16.548  11.388 -13.444  1.00  5.37           H  
ATOM    538 3HG2 VAL A  38      17.150  10.570 -14.904  1.00  5.37           H  
ATOM    539  N   ALA A  39      16.791  15.660 -15.384  1.00  5.83           N  
ATOM    540  CA  ALA A  39      17.168  17.006 -15.770  1.00  5.83           C  
ATOM    541  C   ALA A  39      18.457  17.451 -15.069  1.00  5.83           C  
ATOM    542  O   ALA A  39      18.728  17.007 -13.952  1.00  5.83           O  
ATOM    543  CB  ALA A  39      16.062  17.985 -15.426  1.00  5.83           C  
ATOM    544  H   ALA A  39      16.030  15.518 -14.734  1.00  5.83           H  
ATOM    545  HA  ALA A  39      17.297  17.005 -16.843  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      16.352  18.987 -15.750  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      15.142  17.692 -15.929  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      15.903  17.989 -14.349  1.00  5.83           H  
ATOM    549  N   PRO A  40      19.277  18.298 -15.708  1.00  6.34           N  
ATOM    550  CA  PRO A  40      20.350  19.060 -15.104  1.00  6.34           C  
ATOM    551  C   PRO A  40      19.720  19.965 -14.056  1.00  6.34           C  
ATOM    552  O   PRO A  40      18.552  20.324 -14.192  1.00  6.34           O  
ATOM    553  CB  PRO A  40      20.931  19.845 -16.283  1.00  6.34           C  
ATOM    554  CG  PRO A  40      20.552  19.048 -17.504  1.00  6.34           C  
ATOM    555  CD  PRO A  40      19.210  18.436 -17.178  1.00  6.34           C  
ATOM    556  HA  PRO A  40      21.084  18.374 -14.655  1.00  6.34           H  
ATOM    557 1HB  PRO A  40      20.525  20.867 -16.293  1.00  6.34           H  
ATOM    558 2HB  PRO A  40      22.018  19.937 -16.166  1.00  6.34           H  
ATOM    559 1HG  PRO A  40      20.513  19.710 -18.383  1.00  6.34           H  
ATOM    560 2HG  PRO A  40      21.320  18.287 -17.712  1.00  6.34           H  
ATOM    561 1HD  PRO A  40      18.384  19.100 -17.480  1.00  6.34           H  
ATOM    562 2HD  PRO A  40      19.182  17.451 -17.674  1.00  6.34           H  
ATOM    563  N   THR A  41      20.470  20.340 -13.029  1.00  6.86           N  
ATOM    564  CA  THR A  41      19.913  21.222 -12.005  1.00  6.86           C  
ATOM    565  C   THR A  41      20.619  22.580 -12.035  1.00  6.86           C  
ATOM    566  O   THR A  41      20.178  23.495 -12.733  1.00  6.86           O  
ATOM    567  CB  THR A  41      20.019  20.574 -10.604  1.00  6.86           C  
ATOM    568  OG1 THR A  41      21.392  20.263 -10.318  1.00  6.86           O  
ATOM    569  CG2 THR A  41      19.194  19.292 -10.570  1.00  6.86           C  
ATOM    570  H   THR A  41      21.419  20.007 -12.950  1.00  6.86           H  
ATOM    571  HA  THR A  41      18.856  21.389 -12.218  1.00  6.86           H  
ATOM    572  HB  THR A  41      19.645  21.266  -9.851  1.00  6.86           H  
ATOM    573  HG1 THR A  41      21.441  19.774  -9.484  1.00  6.86           H  
ATOM    574 1HG2 THR A  41      19.269  18.837  -9.584  1.00  6.86           H  
ATOM    575 2HG2 THR A  41      18.152  19.527 -10.785  1.00  6.86           H  
ATOM    576 3HG2 THR A  41      19.567  18.593 -11.320  1.00  6.86           H  
ATOM    577  N   LYS A  42      21.745  22.695 -11.336  1.00  7.37           N  
ATOM    578  CA  LYS A  42      22.501  23.950 -11.292  1.00  7.37           C  
ATOM    579  C   LYS A  42      22.814  24.440 -12.707  1.00  7.37           C  
ATOM    580  O   LYS A  42      22.657  25.621 -13.018  1.00  7.37           O  
ATOM    581  CB  LYS A  42      23.788  23.760 -10.489  1.00  7.37           C  
ATOM    582  CG  LYS A  42      24.647  25.017 -10.291  1.00  7.37           C  
ATOM    583  CD  LYS A  42      25.851  24.698  -9.390  1.00  7.37           C  
ATOM    584  CE  LYS A  42      26.661  25.944  -9.024  1.00  7.37           C  
ATOM    585  NZ  LYS A  42      27.361  26.529 -10.192  1.00  7.37           N  
ATOM    586  H   LYS A  42      22.044  21.885 -10.811  1.00  7.37           H  
ATOM    587  HA  LYS A  42      21.889  24.708 -10.801  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      23.545  23.364  -9.503  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      24.415  23.020 -10.991  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      25.009  25.375 -11.262  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      24.051  25.807  -9.834  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      25.501  24.223  -8.473  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      26.506  24.000  -9.912  1.00  7.37           H  
ATOM    594 1HE  LYS A  42      25.993  26.695  -8.605  1.00  7.37           H  
ATOM    595 2HE  LYS A  42      27.402  25.672  -8.273  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42      27.874  27.349  -9.914  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42      27.990  25.863 -10.597  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42      26.675  26.819 -10.903  1.00  7.37           H  
ATOM    599  N   ASP A  43      23.221  23.511 -13.571  1.00  7.92           N  
ATOM    600  CA  ASP A  43      23.566  23.822 -14.951  1.00  7.92           C  
ATOM    601  C   ASP A  43      22.380  24.378 -15.751  1.00  7.92           C  
ATOM    602  O   ASP A  43      22.574  25.058 -16.754  1.00  7.92           O  
ATOM    603  CB  ASP A  43      24.111  22.579 -15.649  1.00  7.92           C  
ATOM    604  CG  ASP A  43      25.502  22.158 -15.163  1.00  7.92           C  
ATOM    605  OD1 ASP A  43      26.143  22.919 -14.475  1.00  7.92           O  
ATOM    606  OD2 ASP A  43      25.899  21.064 -15.478  1.00  7.92           O  
ATOM    607  H   ASP A  43      23.310  22.562 -13.246  1.00  7.92           H  
ATOM    608  HA  ASP A  43      24.348  24.582 -14.940  1.00  7.92           H  
ATOM    609 1HB  ASP A  43      23.425  21.755 -15.489  1.00  7.92           H  
ATOM    610 2HB  ASP A  43      24.154  22.760 -16.724  1.00  7.92           H  
ATOM    611  N   ASP A  44      21.144  24.055 -15.350  1.00  8.58           N  
ATOM    612  CA  ASP A  44      19.976  24.568 -16.055  1.00  8.58           C  
ATOM    613  C   ASP A  44      19.765  25.994 -15.567  1.00  8.58           C  
ATOM    614  O   ASP A  44      19.554  26.921 -16.349  1.00  8.58           O  
ATOM    615  CB  ASP A  44      18.726  23.724 -15.753  1.00  8.58           C  
ATOM    616  CG  ASP A  44      17.526  23.937 -16.725  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      17.664  23.599 -17.886  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      16.501  24.434 -16.300  1.00  8.58           O  
ATOM    619  H   ASP A  44      20.996  23.523 -14.501  1.00  8.58           H  
ATOM    620  HA  ASP A  44      20.169  24.578 -17.128  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      18.993  22.669 -15.764  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      18.387  23.944 -14.738  1.00  8.58           H  
ATOM    623  N   LYS A  45      19.883  26.174 -14.250  1.00  9.33           N  
ATOM    624  CA  LYS A  45      19.648  27.465 -13.613  1.00  9.33           C  
ATOM    625  C   LYS A  45      20.612  28.537 -14.124  1.00  9.33           C  
ATOM    626  O   LYS A  45      20.242  29.701 -14.269  1.00  9.33           O  
ATOM    627  CB  LYS A  45      19.768  27.326 -12.094  1.00  9.33           C  
ATOM    628  CG  LYS A  45      18.633  26.525 -11.449  1.00  9.33           C  
ATOM    629  CD  LYS A  45      18.824  26.399  -9.943  1.00  9.33           C  
ATOM    630  CE  LYS A  45      17.703  25.585  -9.308  1.00  9.33           C  
ATOM    631  NZ  LYS A  45      17.889  25.435  -7.835  1.00  9.33           N  
ATOM    632  H   LYS A  45      20.102  25.361 -13.670  1.00  9.33           H  
ATOM    633  HA  LYS A  45      18.634  27.784 -13.854  1.00  9.33           H  
ATOM    634 1HB  LYS A  45      20.706  26.830 -11.850  1.00  9.33           H  
ATOM    635 2HB  LYS A  45      19.793  28.312 -11.639  1.00  9.33           H  
ATOM    636 1HG  LYS A  45      17.681  27.012 -11.654  1.00  9.33           H  
ATOM    637 2HG  LYS A  45      18.613  25.526 -11.891  1.00  9.33           H  
ATOM    638 1HD  LYS A  45      19.777  25.908  -9.742  1.00  9.33           H  
ATOM    639 2HD  LYS A  45      18.843  27.391  -9.493  1.00  9.33           H  
ATOM    640 1HE  LYS A  45      16.752  26.080  -9.496  1.00  9.33           H  
ATOM    641 2HE  LYS A  45      17.683  24.594  -9.764  1.00  9.33           H  
ATOM    642 1HZ  LYS A  45      17.129  24.890  -7.453  1.00  9.33           H  
ATOM    643 2HZ  LYS A  45      18.765  24.966  -7.649  1.00  9.33           H  
ATOM    644 3HZ  LYS A  45      17.899  26.347  -7.402  1.00  9.33           H  
ATOM    645  N   GLU A  46      21.840  28.133 -14.435  1.00 10.07           N  
ATOM    646  CA  GLU A  46      22.848  29.057 -14.942  1.00 10.07           C  
ATOM    647  C   GLU A  46      22.845  29.212 -16.467  1.00 10.07           C  
ATOM    648  O   GLU A  46      23.725  29.881 -17.008  1.00 10.07           O  
ATOM    649  CB  GLU A  46      24.255  28.638 -14.508  1.00 10.07           C  
ATOM    650  CG  GLU A  46      24.519  28.699 -13.005  1.00 10.07           C  
ATOM    651  CD  GLU A  46      25.962  28.381 -12.651  1.00 10.07           C  
ATOM    652  OE1 GLU A  46      26.736  28.129 -13.538  1.00 10.07           O  
ATOM    653  OE2 GLU A  46      26.288  28.364 -11.479  1.00 10.07           O  
ATOM    654  H   GLU A  46      22.092  27.158 -14.261  1.00 10.07           H  
ATOM    655  HA  GLU A  46      22.643  30.039 -14.515  1.00 10.07           H  
ATOM    656 1HB  GLU A  46      24.434  27.608 -14.830  1.00 10.07           H  
ATOM    657 2HB  GLU A  46      24.991  29.269 -15.006  1.00 10.07           H  
ATOM    658 1HG  GLU A  46      24.273  29.695 -12.642  1.00 10.07           H  
ATOM    659 2HG  GLU A  46      23.860  27.986 -12.507  1.00 10.07           H  
ATOM    660  N   ASP A  47      21.905  28.576 -17.174  1.00 10.70           N  
ATOM    661  CA  ASP A  47      21.884  28.639 -18.633  1.00 10.70           C  
ATOM    662  C   ASP A  47      21.286  29.970 -19.134  1.00 10.70           C  
ATOM    663  O   ASP A  47      20.079  30.201 -18.989  1.00 10.70           O  
ATOM    664  CB  ASP A  47      21.113  27.439 -19.209  1.00 10.70           C  
ATOM    665  CG  ASP A  47      21.097  27.347 -20.768  1.00 10.70           C  
ATOM    666  OD1 ASP A  47      21.254  28.362 -21.434  1.00 10.70           O  
ATOM    667  OD2 ASP A  47      20.935  26.254 -21.276  1.00 10.70           O  
ATOM    668  H   ASP A  47      21.179  28.036 -16.700  1.00 10.70           H  
ATOM    669  HA  ASP A  47      22.910  28.523 -18.951  1.00 10.70           H  
ATOM    670 1HB  ASP A  47      21.542  26.513 -18.807  1.00 10.70           H  
ATOM    671 2HB  ASP A  47      20.087  27.478 -18.856  1.00 10.70           H  
ATOM    672  N   PRO A  48      22.078  30.842 -19.801  1.00 11.10           N  
ATOM    673  CA  PRO A  48      21.691  32.164 -20.238  1.00 11.10           C  
ATOM    674  C   PRO A  48      20.559  32.136 -21.249  1.00 11.10           C  
ATOM    675  O   PRO A  48      19.854  33.128 -21.411  1.00 11.10           O  
ATOM    676  CB  PRO A  48      22.986  32.723 -20.841  1.00 11.10           C  
ATOM    677  CG  PRO A  48      23.781  31.512 -21.244  1.00 11.10           C  
ATOM    678  CD  PRO A  48      23.444  30.455 -20.226  1.00 11.10           C  
ATOM    679  HA  PRO A  48      21.401  32.751 -19.374  1.00 11.10           H  
ATOM    680 1HB  PRO A  48      22.752  33.374 -21.692  1.00 11.10           H  
ATOM    681 2HB  PRO A  48      23.506  33.342 -20.096  1.00 11.10           H  
ATOM    682 1HG  PRO A  48      23.504  31.206 -22.268  1.00 11.10           H  
ATOM    683 2HG  PRO A  48      24.853  31.751 -21.264  1.00 11.10           H  
ATOM    684 1HD  PRO A  48      23.438  29.492 -20.762  1.00 11.10           H  
ATOM    685 2HD  PRO A  48      24.148  30.481 -19.385  1.00 11.10           H  
ATOM    686  N   GLU A  49      20.343  31.007 -21.921  1.00 11.21           N  
ATOM    687  CA  GLU A  49      19.269  30.964 -22.903  1.00 11.21           C  
ATOM    688  C   GLU A  49      17.917  30.969 -22.207  1.00 11.21           C  
ATOM    689  O   GLU A  49      16.906  31.352 -22.797  1.00 11.21           O  
ATOM    690  CB  GLU A  49      19.415  29.774 -23.847  1.00 11.21           C  
ATOM    691  CG  GLU A  49      20.642  29.880 -24.771  1.00 11.21           C  
ATOM    692  CD  GLU A  49      20.592  31.101 -25.678  1.00 11.21           C  
ATOM    693  OE1 GLU A  49      19.590  31.316 -26.310  1.00 11.21           O  
ATOM    694  OE2 GLU A  49      21.566  31.831 -25.726  1.00 11.21           O  
ATOM    695  H   GLU A  49      20.891  30.152 -21.754  1.00 11.21           H  
ATOM    696  HA  GLU A  49      19.326  31.864 -23.508  1.00 11.21           H  
ATOM    697 1HB  GLU A  49      19.504  28.855 -23.264  1.00 11.21           H  
ATOM    698 2HB  GLU A  49      18.525  29.687 -24.465  1.00 11.21           H  
ATOM    699 1HG  GLU A  49      21.537  29.936 -24.146  1.00 11.21           H  
ATOM    700 2HG  GLU A  49      20.710  28.977 -25.376  1.00 11.21           H  
ATOM    701  N   LEU A  50      17.894  30.492 -20.964  1.00 11.09           N  
ATOM    702  CA  LEU A  50      16.668  30.437 -20.200  1.00 11.09           C  
ATOM    703  C   LEU A  50      16.523  31.730 -19.412  1.00 11.09           C  
ATOM    704  O   LEU A  50      15.414  32.219 -19.182  1.00 11.09           O  
ATOM    705  CB  LEU A  50      16.717  29.260 -19.233  1.00 11.09           C  
ATOM    706  CG  LEU A  50      16.888  27.900 -19.885  1.00 11.09           C  
ATOM    707  CD1 LEU A  50      17.008  26.852 -18.801  1.00 11.09           C  
ATOM    708  CD2 LEU A  50      15.722  27.628 -20.810  1.00 11.09           C  
ATOM    709  H   LEU A  50      18.763  30.201 -20.517  1.00 11.09           H  
ATOM    710  HA  LEU A  50      15.824  30.333 -20.879  1.00 11.09           H  
ATOM    711 1HB  LEU A  50      17.561  29.407 -18.552  1.00 11.09           H  
ATOM    712 2HB  LEU A  50      15.800  29.245 -18.648  1.00 11.09           H  
ATOM    713  HG  LEU A  50      17.819  27.888 -20.461  1.00 11.09           H  
ATOM    714 1HD1 LEU A  50      17.155  25.868 -19.251  1.00 11.09           H  
ATOM    715 2HD1 LEU A  50      17.854  27.078 -18.167  1.00 11.09           H  
ATOM    716 3HD1 LEU A  50      16.105  26.833 -18.194  1.00 11.09           H  
ATOM    717 1HD2 LEU A  50      15.855  26.651 -21.279  1.00 11.09           H  
ATOM    718 2HD2 LEU A  50      14.794  27.634 -20.239  1.00 11.09           H  
ATOM    719 3HD2 LEU A  50      15.681  28.400 -21.581  1.00 11.09           H  
ATOM    720  N   MET A  51      17.661  32.279 -18.977  1.00 10.86           N  
ATOM    721  CA  MET A  51      17.640  33.503 -18.180  1.00 10.86           C  
ATOM    722  C   MET A  51      17.253  34.743 -19.007  1.00 10.86           C  
ATOM    723  O   MET A  51      16.522  35.609 -18.525  1.00 10.86           O  
ATOM    724  CB  MET A  51      18.993  33.719 -17.512  1.00 10.86           C  
ATOM    725  CG  MET A  51      19.314  32.680 -16.434  1.00 10.86           C  
ATOM    726  SD  MET A  51      20.794  33.051 -15.445  1.00 10.86           S  
ATOM    727  CE  MET A  51      22.117  32.802 -16.605  1.00 10.86           C  
ATOM    728  H   MET A  51      18.544  31.807 -19.177  1.00 10.86           H  
ATOM    729  HA  MET A  51      16.889  33.383 -17.400  1.00 10.86           H  
ATOM    730 1HB  MET A  51      19.763  33.702 -18.259  1.00 10.86           H  
ATOM    731 2HB  MET A  51      19.012  34.702 -17.049  1.00 10.86           H  
ATOM    732 1HG  MET A  51      18.466  32.592 -15.757  1.00 10.86           H  
ATOM    733 2HG  MET A  51      19.462  31.705 -16.912  1.00 10.86           H  
ATOM    734 1HE  MET A  51      23.074  32.954 -16.110  1.00 10.86           H  
ATOM    735 2HE  MET A  51      22.069  31.804 -16.990  1.00 10.86           H  
ATOM    736 3HE  MET A  51      22.020  33.509 -17.414  1.00 10.86           H  
ATOM    737  N   LYS A  52      17.738  34.831 -20.253  1.00 10.64           N  
ATOM    738  CA  LYS A  52      17.428  35.974 -21.118  1.00 10.64           C  
ATOM    739  C   LYS A  52      15.959  36.055 -21.496  1.00 10.64           C  
ATOM    740  O   LYS A  52      15.319  35.053 -21.807  1.00 10.64           O  
ATOM    741  CB  LYS A  52      18.264  35.943 -22.404  1.00 10.64           C  
ATOM    742  CG  LYS A  52      19.766  36.212 -22.240  1.00 10.64           C  
ATOM    743  CD  LYS A  52      20.474  36.188 -23.608  1.00 10.64           C  
ATOM    744  CE  LYS A  52      20.615  34.749 -24.129  1.00 10.64           C  
ATOM    745  NZ  LYS A  52      21.300  34.669 -25.456  1.00 10.64           N  
ATOM    746  H   LYS A  52      18.356  34.105 -20.613  1.00 10.64           H  
ATOM    747  HA  LYS A  52      17.675  36.884 -20.573  1.00 10.64           H  
ATOM    748 1HB  LYS A  52      18.167  34.954 -22.862  1.00 10.64           H  
ATOM    749 2HB  LYS A  52      17.863  36.670 -23.113  1.00 10.64           H  
ATOM    750 1HG  LYS A  52      19.899  37.198 -21.798  1.00 10.64           H  
ATOM    751 2HG  LYS A  52      20.218  35.486 -21.581  1.00 10.64           H  
ATOM    752 1HD  LYS A  52      19.901  36.773 -24.327  1.00 10.64           H  
ATOM    753 2HD  LYS A  52      21.467  36.627 -23.513  1.00 10.64           H  
ATOM    754 1HE  LYS A  52      21.195  34.178 -23.414  1.00 10.64           H  
ATOM    755 2HE  LYS A  52      19.625  34.299 -24.215  1.00 10.64           H  
ATOM    756 1HZ  LYS A  52      21.361  33.664 -25.712  1.00 10.64           H  
ATOM    757 2HZ  LYS A  52      20.772  35.167 -26.151  1.00 10.64           H  
ATOM    758 3HZ  LYS A  52      22.224  35.053 -25.391  1.00 10.64           H  
ATOM    759  N   CYS A  53      15.426  37.268 -21.508  1.00 10.54           N  
ATOM    760  CA  CYS A  53      14.041  37.458 -21.913  1.00 10.54           C  
ATOM    761  C   CYS A  53      13.872  37.502 -23.434  1.00 10.54           C  
ATOM    762  O   CYS A  53      14.684  38.120 -24.123  1.00 10.54           O  
ATOM    763  CB  CYS A  53      13.482  38.762 -21.348  1.00 10.54           C  
ATOM    764  SG  CYS A  53      13.286  38.804 -19.569  1.00 10.54           S  
ATOM    765  H   CYS A  53      15.982  38.067 -21.234  1.00 10.54           H  
ATOM    766  HA  CYS A  53      13.468  36.635 -21.495  1.00 10.54           H  
ATOM    767 1HB  CYS A  53      14.136  39.588 -21.632  1.00 10.54           H  
ATOM    768 2HB  CYS A  53      12.515  38.951 -21.786  1.00 10.54           H  
ATOM    769  N   PRO A  54      12.807  36.874 -23.988  1.00 10.59           N  
ATOM    770  CA  PRO A  54      12.280  37.020 -25.346  1.00 10.59           C  
ATOM    771  C   PRO A  54      11.221  38.137 -25.367  1.00 10.59           C  
ATOM    772  O   PRO A  54      10.409  38.248 -26.285  1.00 10.59           O  
ATOM    773  CB  PRO A  54      11.718  35.626 -25.618  1.00 10.59           C  
ATOM    774  CG  PRO A  54      11.183  35.173 -24.280  1.00 10.59           C  
ATOM    775  CD  PRO A  54      12.124  35.790 -23.232  1.00 10.59           C  
ATOM    776  HA  PRO A  54      13.107  37.257 -26.032  1.00 10.59           H  
ATOM    777 1HB  PRO A  54      10.937  35.682 -26.392  1.00 10.59           H  
ATOM    778 2HB  PRO A  54      12.511  34.971 -26.007  1.00 10.59           H  
ATOM    779 1HG  PRO A  54      10.144  35.444 -24.153  1.00 10.59           H  
ATOM    780 2HG  PRO A  54      11.210  34.073 -24.234  1.00 10.59           H  
ATOM    781 1HD  PRO A  54      11.516  36.192 -22.406  1.00 10.59           H  
ATOM    782 2HD  PRO A  54      12.847  35.024 -22.896  1.00 10.59           H  
ATOM    783  N   VAL A  55      11.233  38.895 -24.267  1.00 10.68           N  
ATOM    784  CA  VAL A  55      10.373  39.976 -23.772  1.00 10.68           C  
ATOM    785  C   VAL A  55       8.867  40.086 -24.078  1.00 10.68           C  
ATOM    786  O   VAL A  55       8.437  41.156 -24.500  1.00 10.68           O  
ATOM    787  CB  VAL A  55      11.017  41.326 -24.141  1.00 10.68           C  
ATOM    788  CG1 VAL A  55      12.377  41.430 -23.466  1.00 10.68           C  
ATOM    789  CG2 VAL A  55      11.155  41.469 -25.647  1.00 10.68           C  
ATOM    790  H   VAL A  55      11.989  38.698 -23.647  1.00 10.68           H  
ATOM    791  HA  VAL A  55      10.447  39.919 -22.691  1.00 10.68           H  
ATOM    792  HB  VAL A  55      10.388  42.131 -23.758  1.00 10.68           H  
ATOM    793 1HG1 VAL A  55      12.830  42.392 -23.702  1.00 10.68           H  
ATOM    794 2HG1 VAL A  55      12.255  41.345 -22.390  1.00 10.68           H  
ATOM    795 3HG1 VAL A  55      13.025  40.628 -23.826  1.00 10.68           H  
ATOM    796 1HG2 VAL A  55      11.597  42.436 -25.876  1.00 10.68           H  
ATOM    797 2HG2 VAL A  55      11.792  40.692 -26.046  1.00 10.68           H  
ATOM    798 3HG2 VAL A  55      10.169  41.400 -26.108  1.00 10.68           H  
ATOM    799  N   PRO A  56       8.033  39.036 -23.878  1.00 10.69           N  
ATOM    800  CA  PRO A  56       6.581  39.127 -23.935  1.00 10.69           C  
ATOM    801  C   PRO A  56       6.090  39.893 -22.704  1.00 10.69           C  
ATOM    802  O   PRO A  56       5.622  41.024 -22.793  1.00 10.69           O  
ATOM    803  CB  PRO A  56       6.146  37.653 -23.934  1.00 10.69           C  
ATOM    804  CG  PRO A  56       7.300  36.901 -23.260  1.00 10.69           C  
ATOM    805  CD  PRO A  56       8.538  37.683 -23.638  1.00 10.69           C  
ATOM    806  HA  PRO A  56       6.281  39.638 -24.864  1.00 10.69           H  
ATOM    807 1HB  PRO A  56       5.189  37.547 -23.400  1.00 10.69           H  
ATOM    808 2HB  PRO A  56       5.971  37.316 -24.968  1.00 10.69           H  
ATOM    809 1HG  PRO A  56       7.159  36.759 -22.186  1.00 10.69           H  
ATOM    810 2HG  PRO A  56       7.342  35.886 -23.684  1.00 10.69           H  
ATOM    811 1HD  PRO A  56       9.290  37.652 -22.842  1.00 10.69           H  
ATOM    812 2HD  PRO A  56       8.879  37.264 -24.572  1.00 10.69           H  
ATOM    813  N   GLY A  57       6.308  39.281 -21.535  1.00 10.62           N  
ATOM    814  CA  GLY A  57       6.166  39.920 -20.231  1.00 10.62           C  
ATOM    815  C   GLY A  57       7.517  39.933 -19.508  1.00 10.62           C  
ATOM    816  O   GLY A  57       7.592  40.225 -18.318  1.00 10.62           O  
ATOM    817  H   GLY A  57       6.620  38.329 -21.543  1.00 10.62           H  
ATOM    818 1HA  GLY A  57       5.801  40.939 -20.356  1.00 10.62           H  
ATOM    819 2HA  GLY A  57       5.432  39.378 -19.637  1.00 10.62           H  
ATOM    820  N   CYS A  58       8.569  39.578 -20.248  1.00 10.52           N  
ATOM    821  CA  CYS A  58       9.957  39.465 -19.768  1.00 10.52           C  
ATOM    822  C   CYS A  58      10.095  38.685 -18.464  1.00 10.52           C  
ATOM    823  O   CYS A  58      10.501  39.219 -17.434  1.00 10.52           O  
ATOM    824  CB  CYS A  58      10.629  40.822 -19.607  1.00 10.52           C  
ATOM    825  SG  CYS A  58      12.463  40.761 -19.147  1.00 10.52           S  
ATOM    826  H   CYS A  58       8.381  39.385 -21.218  1.00 10.52           H  
ATOM    827  HA  CYS A  58      10.507  38.921 -20.527  1.00 10.52           H  
ATOM    828 1HB  CYS A  58      10.530  41.390 -20.533  1.00 10.52           H  
ATOM    829 2HB  CYS A  58      10.111  41.384 -18.828  1.00 10.52           H  
ATOM    830  N   VAL A  59       9.778  37.403 -18.540  1.00 10.40           N  
ATOM    831  CA  VAL A  59       9.806  36.502 -17.401  1.00 10.40           C  
ATOM    832  C   VAL A  59      10.957  35.501 -17.521  1.00 10.40           C  
ATOM    833  O   VAL A  59      10.954  34.442 -16.893  1.00 10.40           O  
ATOM    834  CB  VAL A  59       8.470  35.758 -17.337  1.00 10.40           C  
ATOM    835  CG1 VAL A  59       7.334  36.747 -17.081  1.00 10.40           C  
ATOM    836  CG2 VAL A  59       8.251  35.041 -18.665  1.00 10.40           C  
ATOM    837  H   VAL A  59       9.471  37.038 -19.427  1.00 10.40           H  
ATOM    838  HA  VAL A  59       9.938  37.090 -16.493  1.00 10.40           H  
ATOM    839  HB  VAL A  59       8.492  35.040 -16.519  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59       6.386  36.211 -17.037  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59       7.505  37.263 -16.137  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59       7.296  37.476 -17.885  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59       7.307  34.501 -18.638  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59       8.230  35.773 -19.473  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59       9.070  34.336 -18.837  1.00 10.40           H  
ATOM    846  N   GLY A  60      11.927  35.847 -18.358  1.00 10.29           N  
ATOM    847  CA  GLY A  60      13.110  35.032 -18.627  1.00 10.29           C  
ATOM    848  C   GLY A  60      12.861  34.118 -19.812  1.00 10.29           C  
ATOM    849  O   GLY A  60      11.792  34.189 -20.432  1.00 10.29           O  
ATOM    850  H   GLY A  60      11.853  36.746 -18.810  1.00 10.29           H  
ATOM    851 1HA  GLY A  60      13.963  35.680 -18.838  1.00 10.29           H  
ATOM    852 2HA  GLY A  60      13.370  34.440 -17.751  1.00 10.29           H  
TER     853
ENDMDL

REMARK ID 643918 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.117   4.994   1.278  1.00  3.93           N  
ATOM      2  CA  ASP A   1       4.382   5.081   0.562  1.00  3.93           C  
ATOM      3  C   ASP A   1       4.182   5.524  -0.882  1.00  3.93           C  
ATOM      4  O   ASP A   1       3.048   5.694  -1.336  1.00  3.93           O  
ATOM      5  CB  ASP A   1       5.109   3.720   0.638  1.00  3.93           C  
ATOM      6  CG  ASP A   1       4.392   2.516  -0.100  1.00  3.93           C  
ATOM      7  OD1 ASP A   1       3.547   2.727  -0.958  1.00  3.93           O  
ATOM      8  OD2 ASP A   1       4.695   1.387   0.233  1.00  3.93           O  
ATOM      9 1H   ASP A   1       3.276   5.164   2.261  1.00  3.93           H  
ATOM     10 2H   ASP A   1       2.481   5.690   0.915  1.00  3.93           H  
ATOM     11 3H   ASP A   1       2.718   4.076   1.156  1.00  3.93           H  
ATOM     12  HA  ASP A   1       5.005   5.826   1.055  1.00  3.93           H  
ATOM     13 1HB  ASP A   1       6.109   3.825   0.216  1.00  3.93           H  
ATOM     14 2HB  ASP A   1       5.234   3.447   1.686  1.00  3.93           H  
ATOM     15  N   LEU A   2       5.285   5.717  -1.600  1.00  3.74           N  
ATOM     16  CA  LEU A   2       5.219   6.128  -2.997  1.00  3.74           C  
ATOM     17  C   LEU A   2       5.699   5.001  -3.903  1.00  3.74           C  
ATOM     18  O   LEU A   2       6.684   4.332  -3.583  1.00  3.74           O  
ATOM     19  CB  LEU A   2       6.098   7.360  -3.214  1.00  3.74           C  
ATOM     20  CG  LEU A   2       5.784   8.583  -2.355  1.00  3.74           C  
ATOM     21  CD1 LEU A   2       6.805   9.668  -2.661  1.00  3.74           C  
ATOM     22  CD2 LEU A   2       4.376   9.058  -2.643  1.00  3.74           C  
ATOM     23  H   LEU A   2       6.190   5.569  -1.179  1.00  3.74           H  
ATOM     24  HA  LEU A   2       4.187   6.365  -3.254  1.00  3.74           H  
ATOM     25 1HB  LEU A   2       7.130   7.080  -3.022  1.00  3.74           H  
ATOM     26 2HB  LEU A   2       6.006   7.663  -4.255  1.00  3.74           H  
ATOM     27  HG  LEU A   2       5.870   8.325  -1.301  1.00  3.74           H  
ATOM     28 1HD1 LEU A   2       6.603  10.548  -2.050  1.00  3.74           H  
ATOM     29 2HD1 LEU A   2       7.811   9.299  -2.445  1.00  3.74           H  
ATOM     30 3HD1 LEU A   2       6.737   9.933  -3.712  1.00  3.74           H  
ATOM     31 1HD2 LEU A   2       4.152   9.931  -2.031  1.00  3.74           H  
ATOM     32 2HD2 LEU A   2       4.291   9.322  -3.697  1.00  3.74           H  
ATOM     33 3HD2 LEU A   2       3.665   8.262  -2.411  1.00  3.74           H  
ATOM     34  N   LYS A   3       5.054   4.825  -5.054  1.00  3.52           N  
ATOM     35  CA  LYS A   3       5.457   3.774  -5.986  1.00  3.52           C  
ATOM     36  C   LYS A   3       5.656   4.284  -7.408  1.00  3.52           C  
ATOM     37  O   LYS A   3       4.789   4.097  -8.249  1.00  3.52           O  
ATOM     38  CB  LYS A   3       4.423   2.643  -5.984  1.00  3.52           C  
ATOM     39  CG  LYS A   3       4.276   1.888  -4.635  1.00  3.52           C  
ATOM     40  CD  LYS A   3       3.272   0.736  -4.750  1.00  3.52           C  
ATOM     41  CE  LYS A   3       3.195  -0.111  -3.458  1.00  3.52           C  
ATOM     42  NZ  LYS A   3       2.484   0.578  -2.333  1.00  3.52           N  
ATOM     43  H   LYS A   3       4.255   5.405  -5.269  1.00  3.52           H  
ATOM     44  HA  LYS A   3       6.414   3.365  -5.656  1.00  3.52           H  
ATOM     45 1HB  LYS A   3       3.447   3.045  -6.250  1.00  3.52           H  
ATOM     46 2HB  LYS A   3       4.692   1.912  -6.746  1.00  3.52           H  
ATOM     47 1HG  LYS A   3       5.245   1.490  -4.330  1.00  3.52           H  
ATOM     48 2HG  LYS A   3       3.930   2.573  -3.853  1.00  3.52           H  
ATOM     49 1HD  LYS A   3       2.280   1.143  -4.959  1.00  3.52           H  
ATOM     50 2HD  LYS A   3       3.559   0.089  -5.576  1.00  3.52           H  
ATOM     51 1HE  LYS A   3       2.674  -1.039  -3.682  1.00  3.52           H  
ATOM     52 2HE  LYS A   3       4.209  -0.344  -3.132  1.00  3.52           H  
ATOM     53 1HZ  LYS A   3       2.475  -0.024  -1.526  1.00  3.52           H  
ATOM     54 2HZ  LYS A   3       2.949   1.453  -2.057  1.00  3.52           H  
ATOM     55 3HZ  LYS A   3       1.543   0.791  -2.601  1.00  3.52           H  
ATOM     56  N   CYS A   4       6.786   4.957  -7.603  1.00  3.27           N  
ATOM     57  CA  CYS A   4       7.362   5.587  -8.805  1.00  3.27           C  
ATOM     58  C   CYS A   4       6.374   6.050  -9.908  1.00  3.27           C  
ATOM     59  O   CYS A   4       6.237   7.256 -10.089  1.00  3.27           O  
ATOM     60  CB  CYS A   4       8.446   4.688  -9.366  1.00  3.27           C  
ATOM     61  SG  CYS A   4       9.911   4.588  -8.308  1.00  3.27           S  
ATOM     62  H   CYS A   4       7.346   5.010  -6.763  1.00  3.27           H  
ATOM     63  HA  CYS A   4       7.878   6.482  -8.461  1.00  3.27           H  
ATOM     64 1HB  CYS A   4       8.064   3.680  -9.492  1.00  3.27           H  
ATOM     65 2HB  CYS A   4       8.759   5.063 -10.331  1.00  3.27           H  
ATOM     66  N   PRO A   5       5.634   5.201 -10.695  1.00  3.01           N  
ATOM     67  CA  PRO A   5       5.597   3.757 -11.057  1.00  3.01           C  
ATOM     68  C   PRO A   5       6.459   3.269 -12.256  1.00  3.01           C  
ATOM     69  O   PRO A   5       5.915   2.764 -13.241  1.00  3.01           O  
ATOM     70  CB  PRO A   5       4.125   3.570 -11.415  1.00  3.01           C  
ATOM     71  CG  PRO A   5       3.729   4.873 -12.036  1.00  3.01           C  
ATOM     72  CD  PRO A   5       4.498   5.926 -11.286  1.00  3.01           C  
ATOM     73  HA  PRO A   5       5.843   3.154 -10.174  1.00  3.01           H  
ATOM     74 1HB  PRO A   5       4.009   2.714 -12.095  1.00  3.01           H  
ATOM     75 2HB  PRO A   5       3.552   3.341 -10.503  1.00  3.01           H  
ATOM     76 1HG  PRO A   5       3.966   4.865 -13.109  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       2.643   5.013 -11.952  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       4.867   6.697 -11.977  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       3.880   6.358 -10.484  1.00  3.01           H  
ATOM     80  N   THR A   6       7.758   3.401 -12.178  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.729   2.909 -13.144  1.00  2.74           C  
ATOM     82  C   THR A   6       8.727   1.369 -13.071  1.00  2.74           C  
ATOM     83  O   THR A   6       8.538   0.845 -11.980  1.00  2.74           O  
ATOM     84  CB  THR A   6      10.102   3.557 -12.832  1.00  2.74           C  
ATOM     85  OG1 THR A   6      10.001   4.977 -13.093  1.00  2.74           O  
ATOM     86  CG2 THR A   6      11.268   2.962 -13.574  1.00  2.74           C  
ATOM     87  H   THR A   6       8.127   3.844 -11.363  1.00  2.74           H  
ATOM     88  HA  THR A   6       8.420   3.248 -14.126  1.00  2.74           H  
ATOM     89  HB  THR A   6      10.289   3.421 -11.770  1.00  2.74           H  
ATOM     90  HG1 THR A   6       9.902   5.120 -14.045  1.00  2.74           H  
ATOM     91 1HG2 THR A   6      12.171   3.454 -13.258  1.00  2.74           H  
ATOM     92 2HG2 THR A   6      11.353   1.914 -13.350  1.00  2.74           H  
ATOM     93 3HG2 THR A   6      11.147   3.099 -14.628  1.00  2.74           H  
ATOM     94  N   PRO A   7       8.867   0.612 -14.194  1.00  2.49           N  
ATOM     95  CA  PRO A   7       8.929  -0.858 -14.261  1.00  2.49           C  
ATOM     96  C   PRO A   7       9.853  -1.510 -13.221  1.00  2.49           C  
ATOM     97  O   PRO A   7       9.634  -2.657 -12.829  1.00  2.49           O  
ATOM     98  CB  PRO A   7       9.427  -1.087 -15.689  1.00  2.49           C  
ATOM     99  CG  PRO A   7       8.864   0.076 -16.467  1.00  2.49           C  
ATOM    100  CD  PRO A   7       8.920   1.253 -15.532  1.00  2.49           C  
ATOM    101  HA  PRO A   7       7.906  -1.252 -14.149  1.00  2.49           H  
ATOM    102 1HB  PRO A   7      10.529  -1.117 -15.702  1.00  2.49           H  
ATOM    103 2HB  PRO A   7       9.075  -2.060 -16.058  1.00  2.49           H  
ATOM    104 1HG  PRO A   7       9.449   0.230 -17.385  1.00  2.49           H  
ATOM    105 2HG  PRO A   7       7.835  -0.152 -16.782  1.00  2.49           H  
ATOM    106 1HD  PRO A   7       9.835   1.785 -15.693  1.00  2.49           H  
ATOM    107 2HD  PRO A   7       8.027   1.867 -15.715  1.00  2.49           H  
ATOM    108  N   GLY A   8      10.901  -0.802 -12.826  1.00  2.26           N  
ATOM    109  CA  GLY A   8      11.849  -1.244 -11.816  1.00  2.26           C  
ATOM    110  C   GLY A   8      11.290  -0.691 -10.512  1.00  2.26           C  
ATOM    111  O   GLY A   8      10.166  -1.015 -10.136  1.00  2.26           O  
ATOM    112  H   GLY A   8      11.047   0.113 -13.213  1.00  2.26           H  
ATOM    113 1HA  GLY A   8      11.913  -2.331 -11.785  1.00  2.26           H  
ATOM    114 2HA  GLY A   8      12.834  -0.832 -12.011  1.00  2.26           H  
ATOM    115  N   CYS A   9      12.054   0.145  -9.832  1.00  2.07           N  
ATOM    116  CA  CYS A   9      11.611   0.789  -8.602  1.00  2.07           C  
ATOM    117  C   CYS A   9      11.181  -0.202  -7.540  1.00  2.07           C  
ATOM    118  O   CYS A   9      10.055  -0.167  -7.031  1.00  2.07           O  
ATOM    119  CB  CYS A   9      10.462   1.735  -8.906  1.00  2.07           C  
ATOM    120  SG  CYS A   9       9.875   2.719  -7.519  1.00  2.07           S  
ATOM    121  H   CYS A   9      12.993   0.334 -10.161  1.00  2.07           H  
ATOM    122  HA  CYS A   9      12.437   1.380  -8.209  1.00  2.07           H  
ATOM    123 1HB  CYS A   9      10.776   2.412  -9.692  1.00  2.07           H  
ATOM    124 2HB  CYS A   9       9.608   1.181  -9.292  1.00  2.07           H  
ATOM    125  N   ASP A  10      12.111  -1.057  -7.138  1.00  1.92           N  
ATOM    126  CA  ASP A  10      11.820  -2.090  -6.153  1.00  1.92           C  
ATOM    127  C   ASP A  10      11.820  -1.517  -4.739  1.00  1.92           C  
ATOM    128  O   ASP A  10      12.703  -1.789  -3.924  1.00  1.92           O  
ATOM    129  CB  ASP A  10      12.838  -3.232  -6.235  1.00  1.92           C  
ATOM    130  CG  ASP A  10      12.747  -4.057  -7.541  1.00  1.92           C  
ATOM    131  OD1 ASP A  10      11.672  -4.316  -8.000  1.00  1.92           O  
ATOM    132  OD2 ASP A  10      13.788  -4.440  -8.054  1.00  1.92           O  
ATOM    133  H   ASP A  10      13.021  -1.009  -7.570  1.00  1.92           H  
ATOM    134  HA  ASP A  10      10.827  -2.494  -6.359  1.00  1.92           H  
ATOM    135 1HB  ASP A  10      13.843  -2.822  -6.150  1.00  1.92           H  
ATOM    136 2HB  ASP A  10      12.688  -3.904  -5.388  1.00  1.92           H  
ATOM    137  N   GLY A  11      10.800  -0.715  -4.472  1.00  1.84           N  
ATOM    138  CA  GLY A  11      10.606  -0.022  -3.208  1.00  1.84           C  
ATOM    139  C   GLY A  11      11.706   0.980  -2.867  1.00  1.84           C  
ATOM    140  O   GLY A  11      12.026   1.862  -3.663  1.00  1.84           O  
ATOM    141  H   GLY A  11      10.144  -0.558  -5.238  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       9.650   0.500  -3.239  1.00  1.84           H  
ATOM    143 2HA  GLY A  11      10.533  -0.758  -2.409  1.00  1.84           H  
ATOM    144  N   SER A  12      12.275   0.820  -1.673  1.00  1.85           N  
ATOM    145  CA  SER A  12      13.307   1.701  -1.124  1.00  1.85           C  
ATOM    146  C   SER A  12      12.813   3.153  -1.085  1.00  1.85           C  
ATOM    147  O   SER A  12      11.605   3.389  -0.991  1.00  1.85           O  
ATOM    148  CB  SER A  12      14.588   1.590  -1.946  1.00  1.85           C  
ATOM    149  OG  SER A  12      15.633   2.272  -1.318  1.00  1.85           O  
ATOM    150  H   SER A  12      11.962   0.046  -1.107  1.00  1.85           H  
ATOM    151  HA  SER A  12      13.524   1.386  -0.103  1.00  1.85           H  
ATOM    152 1HB  SER A  12      14.852   0.542  -2.076  1.00  1.85           H  
ATOM    153 2HB  SER A  12      14.426   2.015  -2.939  1.00  1.85           H  
ATOM    154  HG  SER A  12      15.795   1.802  -0.493  1.00  1.85           H  
ATOM    155  N   GLY A  13      13.733   4.117  -1.129  1.00  1.94           N  
ATOM    156  CA  GLY A  13      13.349   5.525  -1.092  1.00  1.94           C  
ATOM    157  C   GLY A  13      13.668   6.223  -2.402  1.00  1.94           C  
ATOM    158  O   GLY A  13      14.109   5.595  -3.361  1.00  1.94           O  
ATOM    159  H   GLY A  13      14.703   3.839  -1.188  1.00  1.94           H  
ATOM    160 1HA  GLY A  13      12.282   5.608  -0.886  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      13.871   6.021  -0.274  1.00  1.94           H  
ATOM    162  N   HIS A  14      13.494   7.545  -2.431  1.00  2.13           N  
ATOM    163  CA  HIS A  14      13.759   8.336  -3.637  1.00  2.13           C  
ATOM    164  C   HIS A  14      14.866   9.364  -3.349  1.00  2.13           C  
ATOM    165  O   HIS A  14      14.888  10.475  -3.882  1.00  2.13           O  
ATOM    166  CB  HIS A  14      12.478   9.022  -4.150  1.00  2.13           C  
ATOM    167  CG  HIS A  14      11.309   8.044  -4.553  1.00  2.13           C  
ATOM    168  ND1 HIS A  14      10.007   8.484  -4.780  1.00  2.13           N  
ATOM    169  CD2 HIS A  14      11.270   6.698  -4.730  1.00  2.13           C  
ATOM    170  CE1 HIS A  14       9.236   7.436  -5.060  1.00  2.13           C  
ATOM    171  NE2 HIS A  14       9.979   6.356  -5.030  1.00  2.13           N  
ATOM    172  H   HIS A  14      13.143   8.014  -1.607  1.00  2.13           H  
ATOM    173  HA  HIS A  14      14.120   7.689  -4.426  1.00  2.13           H  
ATOM    174 1HB  HIS A  14      12.108   9.700  -3.380  1.00  2.13           H  
ATOM    175 2HB  HIS A  14      12.727   9.627  -5.022  1.00  2.13           H  
ATOM    176  HD2 HIS A  14      12.080   6.001  -4.643  1.00  2.13           H  
ATOM    177  HE1 HIS A  14       8.175   7.466  -5.281  1.00  2.13           H  
ATOM    178  HE2 HIS A  14       9.665   5.402  -5.194  1.00  2.13           H  
ATOM    179  N   ILE A  15      15.773   8.966  -2.458  1.00  2.42           N  
ATOM    180  CA  ILE A  15      16.956   9.724  -2.021  1.00  2.42           C  
ATOM    181  C   ILE A  15      16.618  10.943  -1.161  1.00  2.42           C  
ATOM    182  O   ILE A  15      16.787  10.898   0.060  1.00  2.42           O  
ATOM    183  CB  ILE A  15      17.819  10.170  -3.231  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      18.335   8.951  -3.948  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      19.023  11.000  -2.753  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      18.937   9.253  -5.293  1.00  2.42           C  
ATOM    187  H   ILE A  15      15.647   8.042  -2.073  1.00  2.42           H  
ATOM    188  HA  ILE A  15      17.570   9.058  -1.417  1.00  2.42           H  
ATOM    189  HB  ILE A  15      17.248  10.768  -3.929  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      19.090   8.472  -3.332  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      17.522   8.269  -4.082  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      19.623  11.284  -3.615  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      18.707  11.900  -2.244  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      19.625  10.405  -2.074  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      19.283   8.335  -5.762  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      18.178   9.715  -5.928  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      19.775   9.936  -5.173  1.00  2.42           H  
ATOM    198  N   THR A  16      16.140  12.005  -1.811  1.00  2.78           N  
ATOM    199  CA  THR A  16      15.885  13.346  -1.258  1.00  2.78           C  
ATOM    200  C   THR A  16      17.001  14.270  -1.734  1.00  2.78           C  
ATOM    201  O   THR A  16      17.956  14.530  -1.000  1.00  2.78           O  
ATOM    202  CB  THR A  16      15.926  13.439   0.284  1.00  2.78           C  
ATOM    203  OG1 THR A  16      15.004  12.535   0.869  1.00  2.78           O  
ATOM    204  CG2 THR A  16      15.553  14.851   0.696  1.00  2.78           C  
ATOM    205  H   THR A  16      15.946  11.859  -2.803  1.00  2.78           H  
ATOM    206  HA  THR A  16      14.932  13.717  -1.634  1.00  2.78           H  
ATOM    207  HB  THR A  16      16.931  13.234   0.654  1.00  2.78           H  
ATOM    208  HG1 THR A  16      15.456  11.671   0.882  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      15.583  14.932   1.782  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      16.262  15.554   0.258  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      14.549  15.079   0.340  1.00  2.78           H  
ATOM    212  N   GLY A  17      16.872  14.762  -2.951  1.00  3.16           N  
ATOM    213  CA  GLY A  17      17.862  15.631  -3.578  1.00  3.16           C  
ATOM    214  C   GLY A  17      18.648  14.831  -4.632  1.00  3.16           C  
ATOM    215  O   GLY A  17      19.242  13.811  -4.295  1.00  3.16           O  
ATOM    216  H   GLY A  17      16.047  14.495  -3.474  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      17.373  16.504  -3.988  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      18.552  15.994  -2.818  1.00  3.16           H  
ATOM    219  N   ASN A  18      18.674  15.263  -5.911  1.00  3.50           N  
ATOM    220  CA  ASN A  18      18.010  16.450  -6.472  1.00  3.50           C  
ATOM    221  C   ASN A  18      16.485  16.373  -6.441  1.00  3.50           C  
ATOM    222  O   ASN A  18      15.805  17.397  -6.411  1.00  3.50           O  
ATOM    223  CB  ASN A  18      18.470  16.663  -7.899  1.00  3.50           C  
ATOM    224  CG  ASN A  18      19.884  17.170  -7.973  1.00  3.50           C  
ATOM    225  OD1 ASN A  18      20.405  17.739  -7.004  1.00  3.50           O  
ATOM    226  ND2 ASN A  18      20.518  16.975  -9.100  1.00  3.50           N  
ATOM    227  H   ASN A  18      19.214  14.708  -6.559  1.00  3.50           H  
ATOM    228  HA  ASN A  18      18.308  17.322  -5.887  1.00  3.50           H  
ATOM    229 1HB  ASN A  18      18.398  15.723  -8.448  1.00  3.50           H  
ATOM    230 2HB  ASN A  18      17.809  17.379  -8.392  1.00  3.50           H  
ATOM    231 1HD2 ASN A  18      21.462  17.290  -9.204  1.00  3.50           H  
ATOM    232 2HD2 ASN A  18      20.061  16.510  -9.857  1.00  3.50           H  
ATOM    233  N   TYR A  19      15.950  15.162  -6.427  1.00  3.72           N  
ATOM    234  CA  TYR A  19      14.511  14.989  -6.425  1.00  3.72           C  
ATOM    235  C   TYR A  19      13.955  14.745  -5.029  1.00  3.72           C  
ATOM    236  O   TYR A  19      14.502  13.957  -4.259  1.00  3.72           O  
ATOM    237  CB  TYR A  19      14.157  13.828  -7.344  1.00  3.72           C  
ATOM    238  CG  TYR A  19      14.387  14.138  -8.784  1.00  3.72           C  
ATOM    239  CD1 TYR A  19      15.632  13.928  -9.354  1.00  3.72           C  
ATOM    240  CD2 TYR A  19      13.349  14.647  -9.537  1.00  3.72           C  
ATOM    241  CE1 TYR A  19      15.837  14.236 -10.683  1.00  3.72           C  
ATOM    242  CE2 TYR A  19      13.545  14.953 -10.865  1.00  3.72           C  
ATOM    243  CZ  TYR A  19      14.787  14.754 -11.439  1.00  3.72           C  
ATOM    244  OH  TYR A  19      14.991  15.071 -12.763  1.00  3.72           O  
ATOM    245  H   TYR A  19      16.555  14.351  -6.440  1.00  3.72           H  
ATOM    246  HA  TYR A  19      14.051  15.899  -6.812  1.00  3.72           H  
ATOM    247 1HB  TYR A  19      14.745  12.950  -7.077  1.00  3.72           H  
ATOM    248 2HB  TYR A  19      13.135  13.583  -7.213  1.00  3.72           H  
ATOM    249  HD1 TYR A  19      16.448  13.527  -8.752  1.00  3.72           H  
ATOM    250  HD2 TYR A  19      12.378  14.805  -9.071  1.00  3.72           H  
ATOM    251  HE1 TYR A  19      16.816  14.077 -11.136  1.00  3.72           H  
ATOM    252  HE2 TYR A  19      12.725  15.358 -11.460  1.00  3.72           H  
ATOM    253  HH  TYR A  19      15.899  14.872 -13.004  1.00  3.72           H  
ATOM    254  N   ALA A  20      12.827  15.390  -4.722  1.00  3.79           N  
ATOM    255  CA  ALA A  20      12.120  15.188  -3.451  1.00  3.79           C  
ATOM    256  C   ALA A  20      11.328  13.882  -3.474  1.00  3.79           C  
ATOM    257  O   ALA A  20      10.963  13.330  -2.435  1.00  3.79           O  
ATOM    258  CB  ALA A  20      11.180  16.349  -3.188  1.00  3.79           C  
ATOM    259  H   ALA A  20      12.446  16.045  -5.391  1.00  3.79           H  
ATOM    260  HA  ALA A  20      12.859  15.126  -2.653  1.00  3.79           H  
ATOM    261 1HB  ALA A  20      10.673  16.197  -2.236  1.00  3.79           H  
ATOM    262 2HB  ALA A  20      11.748  17.279  -3.153  1.00  3.79           H  
ATOM    263 3HB  ALA A  20      10.441  16.403  -3.987  1.00  3.79           H  
ATOM    264  N   SER A  21      11.040  13.431  -4.683  1.00  3.74           N  
ATOM    265  CA  SER A  21      10.294  12.216  -4.958  1.00  3.74           C  
ATOM    266  C   SER A  21      10.595  11.809  -6.394  1.00  3.74           C  
ATOM    267  O   SER A  21      10.994  12.642  -7.212  1.00  3.74           O  
ATOM    268  CB  SER A  21       8.806  12.431  -4.740  1.00  3.74           C  
ATOM    269  OG  SER A  21       8.276  13.304  -5.692  1.00  3.74           O  
ATOM    270  H   SER A  21      11.388  13.959  -5.465  1.00  3.74           H  
ATOM    271  HA  SER A  21      10.635  11.426  -4.289  1.00  3.74           H  
ATOM    272 1HB  SER A  21       8.292  11.475  -4.792  1.00  3.74           H  
ATOM    273 2HB  SER A  21       8.644  12.834  -3.742  1.00  3.74           H  
ATOM    274  HG  SER A  21       8.114  12.755  -6.468  1.00  3.74           H  
ATOM    275  N   HIS A  22      10.269  10.586  -6.769  1.00  3.59           N  
ATOM    276  CA  HIS A  22      10.536  10.128  -8.136  1.00  3.59           C  
ATOM    277  C   HIS A  22       9.624  10.746  -9.194  1.00  3.59           C  
ATOM    278  O   HIS A  22       8.699  10.115  -9.697  1.00  3.59           O  
ATOM    279  CB  HIS A  22      10.382   8.615  -8.190  1.00  3.59           C  
ATOM    280  CG  HIS A  22      10.810   7.919  -9.424  1.00  3.59           C  
ATOM    281  ND1 HIS A  22      12.120   7.575  -9.677  1.00  3.59           N  
ATOM    282  CD2 HIS A  22      10.094   7.448 -10.453  1.00  3.59           C  
ATOM    283  CE1 HIS A  22      12.170   6.896 -10.807  1.00  3.59           C  
ATOM    284  NE2 HIS A  22      10.957   6.798 -11.284  1.00  3.59           N  
ATOM    285  H   HIS A  22       9.932   9.927  -6.069  1.00  3.59           H  
ATOM    286  HA  HIS A  22      11.564  10.377  -8.399  1.00  3.59           H  
ATOM    287 1HB  HIS A  22      10.968   8.182  -7.394  1.00  3.59           H  
ATOM    288 2HB  HIS A  22       9.346   8.355  -8.004  1.00  3.59           H  
ATOM    289  HD2 HIS A  22       9.016   7.528 -10.581  1.00  3.59           H  
ATOM    290  HE1 HIS A  22      13.055   6.482 -11.254  1.00  3.59           H  
ATOM    291  HE2 HIS A  22      10.681   6.301 -12.119  1.00  3.59           H  
ATOM    292  N   ARG A  23       9.953  11.985  -9.559  1.00  3.37           N  
ATOM    293  CA  ARG A  23       9.245  12.785 -10.559  1.00  3.37           C  
ATOM    294  C   ARG A  23       9.847  12.567 -11.947  1.00  3.37           C  
ATOM    295  O   ARG A  23       9.416  13.169 -12.931  1.00  3.37           O  
ATOM    296  CB  ARG A  23       9.332  14.267 -10.229  1.00  3.37           C  
ATOM    297  CG  ARG A  23       8.653  14.693  -8.946  1.00  3.37           C  
ATOM    298  CD  ARG A  23       8.805  16.158  -8.695  1.00  3.37           C  
ATOM    299  NE  ARG A  23       8.181  16.566  -7.435  1.00  3.37           N  
ATOM    300  CZ  ARG A  23       8.155  17.829  -6.958  1.00  3.37           C  
ATOM    301  NH1 ARG A  23       8.712  18.805  -7.641  1.00  3.37           N  
ATOM    302  NH2 ARG A  23       7.570  18.088  -5.800  1.00  3.37           N  
ATOM    303  H   ARG A  23      10.717  12.408  -9.036  1.00  3.37           H  
ATOM    304  HA  ARG A  23       8.197  12.481 -10.575  1.00  3.37           H  
ATOM    305 1HB  ARG A  23      10.370  14.555 -10.162  1.00  3.37           H  
ATOM    306 2HB  ARG A  23       8.891  14.843 -11.040  1.00  3.37           H  
ATOM    307 1HG  ARG A  23       7.591  14.453  -8.996  1.00  3.37           H  
ATOM    308 2HG  ARG A  23       9.104  14.161  -8.112  1.00  3.37           H  
ATOM    309 1HD  ARG A  23       9.866  16.403  -8.645  1.00  3.37           H  
ATOM    310 2HD  ARG A  23       8.339  16.718  -9.504  1.00  3.37           H  
ATOM    311  HE  ARG A  23       7.743  15.842  -6.874  1.00  3.37           H  
ATOM    312 1HH1 ARG A  23       9.159  18.611  -8.526  1.00  3.37           H  
ATOM    313 2HH1 ARG A  23       8.690  19.749  -7.283  1.00  3.37           H  
ATOM    314 1HH2 ARG A  23       7.142  17.339  -5.272  1.00  3.37           H  
ATOM    315 2HH2 ARG A  23       7.551  19.032  -5.444  1.00  3.37           H  
ATOM    316  N   SER A  24      10.866  11.720 -11.997  1.00  3.11           N  
ATOM    317  CA  SER A  24      11.608  11.389 -13.201  1.00  3.11           C  
ATOM    318  C   SER A  24      12.291  10.056 -13.113  1.00  3.11           C  
ATOM    319  O   SER A  24      12.780   9.653 -12.053  1.00  3.11           O  
ATOM    320  CB  SER A  24      12.709  12.383 -13.494  1.00  3.11           C  
ATOM    321  OG  SER A  24      13.461  11.962 -14.634  1.00  3.11           O  
ATOM    322  H   SER A  24      11.135  11.274 -11.136  1.00  3.11           H  
ATOM    323  HA  SER A  24      10.911  11.363 -14.039  1.00  3.11           H  
ATOM    324 1HB  SER A  24      12.282  13.370 -13.671  1.00  3.11           H  
ATOM    325 2HB  SER A  24      13.368  12.454 -12.634  1.00  3.11           H  
ATOM    326  HG  SER A  24      13.980  11.133 -14.364  1.00  3.11           H  
ATOM    327  N   LEU A  25      12.402   9.417 -14.259  1.00  2.82           N  
ATOM    328  CA  LEU A  25      13.164   8.199 -14.355  1.00  2.82           C  
ATOM    329  C   LEU A  25      14.552   8.513 -13.846  1.00  2.82           C  
ATOM    330  O   LEU A  25      15.064   9.617 -14.090  1.00  2.82           O  
ATOM    331  CB  LEU A  25      13.182   7.647 -15.784  1.00  2.82           C  
ATOM    332  CG  LEU A  25      13.901   6.300 -15.961  1.00  2.82           C  
ATOM    333  CD1 LEU A  25      13.148   5.251 -15.205  1.00  2.82           C  
ATOM    334  CD2 LEU A  25      13.955   5.938 -17.449  1.00  2.82           C  
ATOM    335  H   LEU A  25      11.962   9.806 -15.085  1.00  2.82           H  
ATOM    336  HA  LEU A  25      12.716   7.447 -13.708  1.00  2.82           H  
ATOM    337 1HB  LEU A  25      12.156   7.524 -16.124  1.00  2.82           H  
ATOM    338 2HB  LEU A  25      13.675   8.374 -16.430  1.00  2.82           H  
ATOM    339  HG  LEU A  25      14.909   6.364 -15.565  1.00  2.82           H  
ATOM    340 1HD1 LEU A  25      13.629   4.294 -15.311  1.00  2.82           H  
ATOM    341 2HD1 LEU A  25      13.112   5.521 -14.154  1.00  2.82           H  
ATOM    342 3HD1 LEU A  25      12.139   5.193 -15.591  1.00  2.82           H  
ATOM    343 1HD2 LEU A  25      14.456   4.986 -17.579  1.00  2.82           H  
ATOM    344 2HD2 LEU A  25      12.943   5.867 -17.850  1.00  2.82           H  
ATOM    345 3HD2 LEU A  25      14.503   6.706 -17.990  1.00  2.82           H  
ATOM    346  N   SER A  26      15.074   7.586 -13.036  1.00  2.55           N  
ATOM    347  CA  SER A  26      16.372   7.602 -12.353  1.00  2.55           C  
ATOM    348  C   SER A  26      16.376   8.309 -10.991  1.00  2.55           C  
ATOM    349  O   SER A  26      17.391   8.281 -10.299  1.00  2.55           O  
ATOM    350  CB  SER A  26      17.458   8.204 -13.236  1.00  2.55           C  
ATOM    351  OG  SER A  26      17.492   9.599 -13.165  1.00  2.55           O  
ATOM    352  H   SER A  26      14.517   6.757 -12.902  1.00  2.55           H  
ATOM    353  HA  SER A  26      16.652   6.565 -12.170  1.00  2.55           H  
ATOM    354 1HB  SER A  26      18.424   7.804 -12.934  1.00  2.55           H  
ATOM    355 2HB  SER A  26      17.289   7.898 -14.269  1.00  2.55           H  
ATOM    356  HG  SER A  26      16.618   9.890 -13.466  1.00  2.55           H  
ATOM    357  N   GLY A  27      15.254   8.911 -10.580  1.00  2.32           N  
ATOM    358  CA  GLY A  27      15.179   9.505  -9.242  1.00  2.32           C  
ATOM    359  C   GLY A  27      15.413   8.424  -8.172  1.00  2.32           C  
ATOM    360  O   GLY A  27      16.339   8.505  -7.369  1.00  2.32           O  
ATOM    361  H   GLY A  27      14.436   8.964 -11.187  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      15.925  10.294  -9.149  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      14.199   9.961  -9.104  1.00  2.32           H  
ATOM    364  N   CYS A  28      14.567   7.395  -8.178  1.00  2.17           N  
ATOM    365  CA  CYS A  28      14.690   6.249  -7.280  1.00  2.17           C  
ATOM    366  C   CYS A  28      15.955   5.436  -7.625  1.00  2.17           C  
ATOM    367  O   CYS A  28      16.114   5.047  -8.781  1.00  2.17           O  
ATOM    368  CB  CYS A  28      13.472   5.325  -7.405  1.00  2.17           C  
ATOM    369  SG  CYS A  28      13.495   3.879  -6.310  1.00  2.17           S  
ATOM    370  H   CYS A  28      13.790   7.421  -8.831  1.00  2.17           H  
ATOM    371  HA  CYS A  28      14.703   6.621  -6.273  1.00  2.17           H  
ATOM    372 1HB  CYS A  28      12.568   5.890  -7.199  1.00  2.17           H  
ATOM    373 2HB  CYS A  28      13.390   4.964  -8.428  1.00  2.17           H  
ATOM    374  HG  CYS A  28      13.528   4.560  -5.141  1.00  2.17           H  
ATOM    375  N   PRO A  29      16.849   5.108  -6.666  1.00  2.10           N  
ATOM    376  CA  PRO A  29      18.053   4.301  -6.853  1.00  2.10           C  
ATOM    377  C   PRO A  29      17.754   2.916  -7.422  1.00  2.10           C  
ATOM    378  O   PRO A  29      18.629   2.262  -7.988  1.00  2.10           O  
ATOM    379  CB  PRO A  29      18.589   4.162  -5.426  1.00  2.10           C  
ATOM    380  CG  PRO A  29      18.062   5.356  -4.704  1.00  2.10           C  
ATOM    381  CD  PRO A  29      16.698   5.606  -5.298  1.00  2.10           C  
ATOM    382  HA  PRO A  29      18.759   4.845  -7.498  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      18.244   3.213  -4.988  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      19.688   4.126  -5.442  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      18.018   5.159  -3.623  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      18.748   6.191  -4.843  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      15.941   5.033  -4.764  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      16.524   6.681  -5.281  1.00  2.10           H  
ATOM    389  N   ARG A  30      16.515   2.469  -7.256  1.00  2.11           N  
ATOM    390  CA  ARG A  30      16.082   1.171  -7.725  1.00  2.11           C  
ATOM    391  C   ARG A  30      15.269   1.282  -9.011  1.00  2.11           C  
ATOM    392  O   ARG A  30      14.647   0.305  -9.424  1.00  2.11           O  
ATOM    393  CB  ARG A  30      15.224   0.481  -6.677  1.00  2.11           C  
ATOM    394  CG  ARG A  30      15.869   0.288  -5.319  1.00  2.11           C  
ATOM    395  CD  ARG A  30      17.040  -0.627  -5.376  1.00  2.11           C  
ATOM    396  NE  ARG A  30      17.627  -0.836  -4.058  1.00  2.11           N  
ATOM    397  CZ  ARG A  30      18.775  -1.504  -3.821  1.00  2.11           C  
ATOM    398  NH1 ARG A  30      19.463  -2.015  -4.820  1.00  2.11           N  
ATOM    399  NH2 ARG A  30      19.211  -1.643  -2.582  1.00  2.11           N  
ATOM    400  H   ARG A  30      15.839   3.047  -6.778  1.00  2.11           H  
ATOM    401  HA  ARG A  30      16.962   0.559  -7.920  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      14.304   1.033  -6.525  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      14.954  -0.508  -7.036  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      16.195   1.255  -4.930  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      15.129  -0.146  -4.638  1.00  2.11           H  
ATOM    406 1HD  ARG A  30      16.726  -1.594  -5.768  1.00  2.11           H  
ATOM    407 2HD  ARG A  30      17.806  -0.199  -6.027  1.00  2.11           H  
ATOM    408  HE  ARG A  30      17.128  -0.463  -3.261  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30      19.133  -1.906  -5.770  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30      20.323  -2.513  -4.639  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30      18.684  -1.250  -1.814  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30      20.071  -2.141  -2.402  1.00  2.11           H  
ATOM    413  N   ALA A  31      15.284   2.450  -9.660  1.00  2.20           N  
ATOM    414  CA  ALA A  31      14.522   2.674 -10.891  1.00  2.20           C  
ATOM    415  C   ALA A  31      14.865   1.675 -11.988  1.00  2.20           C  
ATOM    416  O   ALA A  31      13.990   1.307 -12.768  1.00  2.20           O  
ATOM    417  CB  ALA A  31      14.789   4.069 -11.435  1.00  2.20           C  
ATOM    418  H   ALA A  31      15.812   3.233  -9.278  1.00  2.20           H  
ATOM    419  HA  ALA A  31      13.461   2.579 -10.656  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      14.201   4.229 -12.327  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      14.521   4.799 -10.683  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      15.846   4.166 -11.671  1.00  2.20           H  
ATOM    423  N   LYS A  32      16.137   1.252 -12.067  1.00  2.34           N  
ATOM    424  CA  LYS A  32      16.557   0.327 -13.118  1.00  2.34           C  
ATOM    425  C   LYS A  32      16.175   0.887 -14.474  1.00  2.34           C  
ATOM    426  O   LYS A  32      15.478   0.239 -15.248  1.00  2.34           O  
ATOM    427  CB  LYS A  32      15.958  -1.062 -12.902  1.00  2.34           C  
ATOM    428  CG  LYS A  32      16.404  -1.733 -11.608  1.00  2.34           C  
ATOM    429  CD  LYS A  32      15.701  -3.064 -11.377  1.00  2.34           C  
ATOM    430  CE  LYS A  32      16.185  -3.713 -10.087  1.00  2.34           C  
ATOM    431  NZ  LYS A  32      15.434  -4.954  -9.759  1.00  2.34           N  
ATOM    432  H   LYS A  32      16.803   1.576 -11.382  1.00  2.34           H  
ATOM    433  HA  LYS A  32      17.645   0.241 -13.089  1.00  2.34           H  
ATOM    434 1HB  LYS A  32      14.884  -1.015 -12.921  1.00  2.34           H  
ATOM    435 2HB  LYS A  32      16.261  -1.708 -13.725  1.00  2.34           H  
ATOM    436 1HG  LYS A  32      17.478  -1.910 -11.654  1.00  2.34           H  
ATOM    437 2HG  LYS A  32      16.205  -1.080 -10.769  1.00  2.34           H  
ATOM    438 1HD  LYS A  32      14.623  -2.898 -11.297  1.00  2.34           H  
ATOM    439 2HD  LYS A  32      15.890  -3.735 -12.212  1.00  2.34           H  
ATOM    440 1HE  LYS A  32      17.240  -3.957 -10.193  1.00  2.34           H  
ATOM    441 2HE  LYS A  32      16.063  -3.004  -9.265  1.00  2.34           H  
ATOM    442 1HZ  LYS A  32      15.772  -5.339  -8.894  1.00  2.34           H  
ATOM    443 2HZ  LYS A  32      14.436  -4.723  -9.621  1.00  2.34           H  
ATOM    444 3HZ  LYS A  32      15.524  -5.633 -10.486  1.00  2.34           H  
ATOM    445  N   LYS A  33      16.638   2.106 -14.754  1.00  2.53           N  
ATOM    446  CA  LYS A  33      16.331   2.829 -15.986  1.00  2.53           C  
ATOM    447  C   LYS A  33      16.761   2.111 -17.271  1.00  2.53           C  
ATOM    448  O   LYS A  33      16.232   2.381 -18.352  1.00  2.53           O  
ATOM    449  CB  LYS A  33      16.992   4.213 -15.940  1.00  2.53           C  
ATOM    450  CG  LYS A  33      18.522   4.199 -16.007  1.00  2.53           C  
ATOM    451  CD  LYS A  33      19.116   5.608 -15.892  1.00  2.53           C  
ATOM    452  CE  LYS A  33      20.640   5.579 -16.062  1.00  2.53           C  
ATOM    453  NZ  LYS A  33      21.257   6.933 -15.911  1.00  2.53           N  
ATOM    454  H   LYS A  33      17.213   2.559 -14.059  1.00  2.53           H  
ATOM    455  HA  LYS A  33      15.255   2.955 -16.038  1.00  2.53           H  
ATOM    456 1HB  LYS A  33      16.650   4.806 -16.779  1.00  2.53           H  
ATOM    457 2HB  LYS A  33      16.697   4.729 -15.027  1.00  2.53           H  
ATOM    458 1HG  LYS A  33      18.917   3.579 -15.202  1.00  2.53           H  
ATOM    459 2HG  LYS A  33      18.838   3.774 -16.957  1.00  2.53           H  
ATOM    460 1HD  LYS A  33      18.678   6.258 -16.652  1.00  2.53           H  
ATOM    461 2HD  LYS A  33      18.885   6.018 -14.913  1.00  2.53           H  
ATOM    462 1HE  LYS A  33      21.068   4.911 -15.317  1.00  2.53           H  
ATOM    463 2HE  LYS A  33      20.873   5.197 -17.056  1.00  2.53           H  
ATOM    464 1HZ  LYS A  33      22.258   6.859 -16.038  1.00  2.53           H  
ATOM    465 2HZ  LYS A  33      20.877   7.560 -16.607  1.00  2.53           H  
ATOM    466 3HZ  LYS A  33      21.067   7.298 -14.990  1.00  2.53           H  
ATOM    467  N   SER A  34      17.737   1.214 -17.181  1.00  2.78           N  
ATOM    468  CA  SER A  34      18.182   0.523 -18.378  1.00  2.78           C  
ATOM    469  C   SER A  34      17.063  -0.382 -18.877  1.00  2.78           C  
ATOM    470  O   SER A  34      16.617  -1.280 -18.169  1.00  2.78           O  
ATOM    471  CB  SER A  34      19.431  -0.286 -18.081  1.00  2.78           C  
ATOM    472  OG  SER A  34      19.824  -1.039 -19.196  1.00  2.78           O  
ATOM    473  H   SER A  34      18.147   1.006 -16.285  1.00  2.78           H  
ATOM    474  HA  SER A  34      18.409   1.261 -19.148  1.00  2.78           H  
ATOM    475 1HB  SER A  34      20.236   0.388 -17.790  1.00  2.78           H  
ATOM    476 2HB  SER A  34      19.239  -0.949 -17.240  1.00  2.78           H  
ATOM    477  HG  SER A  34      19.120  -1.675 -19.349  1.00  2.78           H  
ATOM    478  N   GLY A  35      16.631  -0.165 -20.115  1.00  3.10           N  
ATOM    479  CA  GLY A  35      15.531  -0.938 -20.682  1.00  3.10           C  
ATOM    480  C   GLY A  35      14.147  -0.310 -20.447  1.00  3.10           C  
ATOM    481  O   GLY A  35      13.146  -0.816 -20.960  1.00  3.10           O  
ATOM    482  H   GLY A  35      17.050   0.578 -20.657  1.00  3.10           H  
ATOM    483 1HA  GLY A  35      15.695  -1.048 -21.754  1.00  3.10           H  
ATOM    484 2HA  GLY A  35      15.546  -1.941 -20.260  1.00  3.10           H  
ATOM    485  N   VAL A  36      14.073   0.782 -19.682  1.00  3.50           N  
ATOM    486  CA  VAL A  36      12.780   1.412 -19.444  1.00  3.50           C  
ATOM    487  C   VAL A  36      12.420   2.298 -20.618  1.00  3.50           C  
ATOM    488  O   VAL A  36      13.192   3.167 -21.023  1.00  3.50           O  
ATOM    489  CB  VAL A  36      12.780   2.234 -18.144  1.00  3.50           C  
ATOM    490  CG1 VAL A  36      11.456   2.968 -17.987  1.00  3.50           C  
ATOM    491  CG2 VAL A  36      12.998   1.303 -16.973  1.00  3.50           C  
ATOM    492  H   VAL A  36      14.909   1.190 -19.264  1.00  3.50           H  
ATOM    493  HA  VAL A  36      12.025   0.633 -19.350  1.00  3.50           H  
ATOM    494  HB  VAL A  36      13.577   2.962 -18.183  1.00  3.50           H  
ATOM    495 1HG1 VAL A  36      11.462   3.539 -17.075  1.00  3.50           H  
ATOM    496 2HG1 VAL A  36      11.310   3.642 -18.833  1.00  3.50           H  
ATOM    497 3HG1 VAL A  36      10.646   2.252 -17.961  1.00  3.50           H  
ATOM    498 1HG2 VAL A  36      13.018   1.862 -16.040  1.00  3.50           H  
ATOM    499 2HG2 VAL A  36      12.200   0.568 -16.935  1.00  3.50           H  
ATOM    500 3HG2 VAL A  36      13.951   0.791 -17.108  1.00  3.50           H  
ATOM    501  N   LYS A  37      11.242   2.060 -21.171  1.00  4.00           N  
ATOM    502  CA  LYS A  37      10.781   2.801 -22.327  1.00  4.00           C  
ATOM    503  C   LYS A  37       9.732   3.817 -21.931  1.00  4.00           C  
ATOM    504  O   LYS A  37       9.032   3.647 -20.933  1.00  4.00           O  
ATOM    505  CB  LYS A  37      10.236   1.834 -23.371  1.00  4.00           C  
ATOM    506  CG  LYS A  37      11.296   0.881 -23.917  1.00  4.00           C  
ATOM    507  CD  LYS A  37      10.731  -0.056 -24.968  1.00  4.00           C  
ATOM    508  CE  LYS A  37      11.804  -1.012 -25.478  1.00  4.00           C  
ATOM    509  NZ  LYS A  37      11.273  -1.949 -26.508  1.00  4.00           N  
ATOM    510  H   LYS A  37      10.663   1.329 -20.787  1.00  4.00           H  
ATOM    511  HA  LYS A  37      11.624   3.341 -22.758  1.00  4.00           H  
ATOM    512 1HB  LYS A  37       9.437   1.235 -22.933  1.00  4.00           H  
ATOM    513 2HB  LYS A  37       9.810   2.395 -24.204  1.00  4.00           H  
ATOM    514 1HG  LYS A  37      12.111   1.459 -24.355  1.00  4.00           H  
ATOM    515 2HG  LYS A  37      11.702   0.285 -23.097  1.00  4.00           H  
ATOM    516 1HD  LYS A  37       9.915  -0.635 -24.536  1.00  4.00           H  
ATOM    517 2HD  LYS A  37      10.342   0.523 -25.806  1.00  4.00           H  
ATOM    518 1HE  LYS A  37      12.618  -0.433 -25.911  1.00  4.00           H  
ATOM    519 2HE  LYS A  37      12.191  -1.591 -24.638  1.00  4.00           H  
ATOM    520 1HZ  LYS A  37      12.013  -2.563 -26.817  1.00  4.00           H  
ATOM    521 2HZ  LYS A  37      10.524  -2.499 -26.110  1.00  4.00           H  
ATOM    522 3HZ  LYS A  37      10.922  -1.422 -27.295  1.00  4.00           H  
ATOM    523  N   VAL A  38       9.608   4.855 -22.743  1.00  4.65           N  
ATOM    524  CA  VAL A  38       8.613   5.891 -22.537  1.00  4.65           C  
ATOM    525  C   VAL A  38       7.625   5.878 -23.689  1.00  4.65           C  
ATOM    526  O   VAL A  38       8.014   5.805 -24.853  1.00  4.65           O  
ATOM    527  CB  VAL A  38       9.295   7.263 -22.408  1.00  4.65           C  
ATOM    528  CG1 VAL A  38       8.246   8.358 -22.248  1.00  4.65           C  
ATOM    529  CG2 VAL A  38      10.246   7.232 -21.202  1.00  4.65           C  
ATOM    530  H   VAL A  38      10.228   4.929 -23.536  1.00  4.65           H  
ATOM    531  HA  VAL A  38       8.074   5.686 -21.613  1.00  4.65           H  
ATOM    532  HB  VAL A  38       9.857   7.477 -23.316  1.00  4.65           H  
ATOM    533 1HG1 VAL A  38       8.741   9.324 -22.163  1.00  4.65           H  
ATOM    534 2HG1 VAL A  38       7.588   8.368 -23.117  1.00  4.65           H  
ATOM    535 3HG1 VAL A  38       7.659   8.172 -21.351  1.00  4.65           H  
ATOM    536 1HG2 VAL A  38      10.740   8.198 -21.103  1.00  4.65           H  
ATOM    537 2HG2 VAL A  38       9.675   7.020 -20.297  1.00  4.65           H  
ATOM    538 3HG2 VAL A  38      10.999   6.456 -21.343  1.00  4.65           H  
ATOM    539  N   ALA A  39       6.341   5.906 -23.360  1.00  5.42           N  
ATOM    540  CA  ALA A  39       5.305   5.853 -24.376  1.00  5.42           C  
ATOM    541  C   ALA A  39       5.419   7.032 -25.347  1.00  5.42           C  
ATOM    542  O   ALA A  39       5.692   8.160 -24.925  1.00  5.42           O  
ATOM    543  CB  ALA A  39       3.934   5.870 -23.718  1.00  5.42           C  
ATOM    544  H   ALA A  39       6.086   5.961 -22.384  1.00  5.42           H  
ATOM    545  HA  ALA A  39       5.434   4.918 -24.911  1.00  5.42           H  
ATOM    546 1HB  ALA A  39       3.153   5.803 -24.472  1.00  5.42           H  
ATOM    547 2HB  ALA A  39       3.848   5.025 -23.035  1.00  5.42           H  
ATOM    548 3HB  ALA A  39       3.812   6.798 -23.161  1.00  5.42           H  
ATOM    549  N   PRO A  40       5.114   6.836 -26.642  1.00  6.25           N  
ATOM    550  CA  PRO A  40       5.138   7.843 -27.686  1.00  6.25           C  
ATOM    551  C   PRO A  40       3.928   8.748 -27.594  1.00  6.25           C  
ATOM    552  O   PRO A  40       3.038   8.709 -28.446  1.00  6.25           O  
ATOM    553  CB  PRO A  40       5.116   7.001 -28.961  1.00  6.25           C  
ATOM    554  CG  PRO A  40       4.326   5.771 -28.577  1.00  6.25           C  
ATOM    555  CD  PRO A  40       4.729   5.490 -27.135  1.00  6.25           C  
ATOM    556  HA  PRO A  40       6.067   8.427 -27.608  1.00  6.25           H  
ATOM    557 1HB  PRO A  40       4.656   7.575 -29.782  1.00  6.25           H  
ATOM    558 2HB  PRO A  40       6.147   6.769 -29.276  1.00  6.25           H  
ATOM    559 1HG  PRO A  40       3.249   5.967 -28.683  1.00  6.25           H  
ATOM    560 2HG  PRO A  40       4.568   4.941 -29.258  1.00  6.25           H  
ATOM    561 1HD  PRO A  40       3.866   5.087 -26.592  1.00  6.25           H  
ATOM    562 2HD  PRO A  40       5.598   4.810 -27.126  1.00  6.25           H  
ATOM    563  N   THR A  41       3.891   9.545 -26.538  1.00  7.02           N  
ATOM    564  CA  THR A  41       2.770  10.432 -26.301  1.00  7.02           C  
ATOM    565  C   THR A  41       2.608  11.294 -27.534  1.00  7.02           C  
ATOM    566  O   THR A  41       3.594  11.716 -28.136  1.00  7.02           O  
ATOM    567  CB  THR A  41       2.992  11.328 -25.075  1.00  7.02           C  
ATOM    568  OG1 THR A  41       1.791  12.065 -24.798  1.00  7.02           O  
ATOM    569  CG2 THR A  41       4.108  12.304 -25.361  1.00  7.02           C  
ATOM    570  H   THR A  41       4.665   9.497 -25.873  1.00  7.02           H  
ATOM    571  HA  THR A  41       1.865   9.842 -26.161  1.00  7.02           H  
ATOM    572  HB  THR A  41       3.252  10.714 -24.211  1.00  7.02           H  
ATOM    573  HG1 THR A  41       1.951  12.678 -24.072  1.00  7.02           H  
ATOM    574 1HG2 THR A  41       4.269  12.949 -24.498  1.00  7.02           H  
ATOM    575 2HG2 THR A  41       5.026  11.756 -25.574  1.00  7.02           H  
ATOM    576 3HG2 THR A  41       3.847  12.910 -26.212  1.00  7.02           H  
ATOM    577  N   LYS A  42       1.366  11.596 -27.893  1.00  7.61           N  
ATOM    578  CA  LYS A  42       1.084  12.384 -29.093  1.00  7.61           C  
ATOM    579  C   LYS A  42       1.926  13.661 -29.198  1.00  7.61           C  
ATOM    580  O   LYS A  42       2.411  14.001 -30.277  1.00  7.61           O  
ATOM    581  CB  LYS A  42      -0.404  12.735 -29.143  1.00  7.61           C  
ATOM    582  CG  LYS A  42      -0.838  13.504 -30.383  1.00  7.61           C  
ATOM    583  CD  LYS A  42      -2.349  13.738 -30.381  1.00  7.61           C  
ATOM    584  CE  LYS A  42      -2.796  14.538 -31.597  1.00  7.61           C  
ATOM    585  NZ  LYS A  42      -4.270  14.764 -31.600  1.00  7.61           N  
ATOM    586  H   LYS A  42       0.603  11.241 -27.336  1.00  7.61           H  
ATOM    587  HA  LYS A  42       1.314  11.764 -29.959  1.00  7.61           H  
ATOM    588 1HB  LYS A  42      -0.994  11.821 -29.088  1.00  7.61           H  
ATOM    589 2HB  LYS A  42      -0.661  13.345 -28.274  1.00  7.61           H  
ATOM    590 1HG  LYS A  42      -0.328  14.470 -30.402  1.00  7.61           H  
ATOM    591 2HG  LYS A  42      -0.559  12.945 -31.276  1.00  7.61           H  
ATOM    592 1HD  LYS A  42      -2.866  12.777 -30.377  1.00  7.61           H  
ATOM    593 2HD  LYS A  42      -2.625  14.284 -29.479  1.00  7.61           H  
ATOM    594 1HE  LYS A  42      -2.291  15.503 -31.595  1.00  7.61           H  
ATOM    595 2HE  LYS A  42      -2.521  13.996 -32.503  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42      -4.528  15.296 -32.419  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42      -4.748  13.874 -31.614  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42      -4.535  15.275 -30.771  1.00  7.61           H  
ATOM    599  N   ASP A  43       2.145  14.347 -28.080  1.00  8.01           N  
ATOM    600  CA  ASP A  43       2.895  15.603 -28.075  1.00  8.01           C  
ATOM    601  C   ASP A  43       4.323  15.469 -28.627  1.00  8.01           C  
ATOM    602  O   ASP A  43       4.876  16.435 -29.156  1.00  8.01           O  
ATOM    603  CB  ASP A  43       2.985  16.160 -26.652  1.00  8.01           C  
ATOM    604  CG  ASP A  43       1.663  16.706 -26.113  1.00  8.01           C  
ATOM    605  OD1 ASP A  43       0.744  16.887 -26.879  1.00  8.01           O  
ATOM    606  OD2 ASP A  43       1.589  16.940 -24.930  1.00  8.01           O  
ATOM    607  H   ASP A  43       1.757  13.996 -27.215  1.00  8.01           H  
ATOM    608  HA  ASP A  43       2.358  16.318 -28.699  1.00  8.01           H  
ATOM    609 1HB  ASP A  43       3.337  15.375 -25.983  1.00  8.01           H  
ATOM    610 2HB  ASP A  43       3.731  16.955 -26.627  1.00  8.01           H  
ATOM    611  N   ASP A  44       4.932  14.293 -28.450  1.00  8.34           N  
ATOM    612  CA  ASP A  44       6.297  14.018 -28.873  1.00  8.34           C  
ATOM    613  C   ASP A  44       6.335  13.099 -30.092  1.00  8.34           C  
ATOM    614  O   ASP A  44       7.396  12.582 -30.467  1.00  8.34           O  
ATOM    615  CB  ASP A  44       7.079  13.349 -27.737  1.00  8.34           C  
ATOM    616  CG  ASP A  44       7.273  14.242 -26.506  1.00  8.34           C  
ATOM    617  OD1 ASP A  44       7.583  15.395 -26.674  1.00  8.34           O  
ATOM    618  OD2 ASP A  44       7.123  13.753 -25.408  1.00  8.34           O  
ATOM    619  H   ASP A  44       4.401  13.516 -28.062  1.00  8.34           H  
ATOM    620  HA  ASP A  44       6.778  14.960 -29.136  1.00  8.34           H  
ATOM    621 1HB  ASP A  44       6.550  12.442 -27.433  1.00  8.34           H  
ATOM    622 2HB  ASP A  44       8.057  13.044 -28.105  1.00  8.34           H  
ATOM    623  N   LYS A  45       5.192  12.877 -30.735  1.00  8.64           N  
ATOM    624  CA  LYS A  45       5.147  11.906 -31.822  1.00  8.64           C  
ATOM    625  C   LYS A  45       5.667  12.449 -33.147  1.00  8.64           C  
ATOM    626  O   LYS A  45       4.912  12.718 -34.081  1.00  8.64           O  
ATOM    627  CB  LYS A  45       3.732  11.353 -31.977  1.00  8.64           C  
ATOM    628  CG  LYS A  45       3.610  10.226 -32.995  1.00  8.64           C  
ATOM    629  CD  LYS A  45       2.209   9.639 -33.008  1.00  8.64           C  
ATOM    630  CE  LYS A  45       2.059   8.544 -34.075  1.00  8.64           C  
ATOM    631  NZ  LYS A  45       2.895   7.328 -33.774  1.00  8.64           N  
ATOM    632  H   LYS A  45       4.329  13.347 -30.457  1.00  8.64           H  
ATOM    633  HA  LYS A  45       5.789  11.068 -31.546  1.00  8.64           H  
ATOM    634 1HB  LYS A  45       3.398  10.962 -31.011  1.00  8.64           H  
ATOM    635 2HB  LYS A  45       3.049  12.159 -32.254  1.00  8.64           H  
ATOM    636 1HG  LYS A  45       3.864  10.591 -33.990  1.00  8.64           H  
ATOM    637 2HG  LYS A  45       4.313   9.440 -32.727  1.00  8.64           H  
ATOM    638 1HD  LYS A  45       1.994   9.211 -32.025  1.00  8.64           H  
ATOM    639 2HD  LYS A  45       1.488  10.430 -33.205  1.00  8.64           H  
ATOM    640 1HE  LYS A  45       1.013   8.247 -34.121  1.00  8.64           H  
ATOM    641 2HE  LYS A  45       2.357   8.943 -35.044  1.00  8.64           H  
ATOM    642 1HZ  LYS A  45       2.759   6.638 -34.490  1.00  8.64           H  
ATOM    643 2HZ  LYS A  45       3.901   7.559 -33.736  1.00  8.64           H  
ATOM    644 3HZ  LYS A  45       2.625   6.944 -32.884  1.00  8.64           H  
ATOM    645  N   GLU A  46       6.989  12.553 -33.227  1.00  8.97           N  
ATOM    646  CA  GLU A  46       7.710  13.070 -34.394  1.00  8.97           C  
ATOM    647  C   GLU A  46       8.243  11.912 -35.247  1.00  8.97           C  
ATOM    648  O   GLU A  46       9.179  12.068 -36.044  1.00  8.97           O  
ATOM    649  CB  GLU A  46       8.832  14.021 -33.967  1.00  8.97           C  
ATOM    650  CG  GLU A  46       8.336  15.280 -33.247  1.00  8.97           C  
ATOM    651  CD  GLU A  46       9.437  16.279 -32.926  1.00  8.97           C  
ATOM    652  OE1 GLU A  46      10.570  16.016 -33.248  1.00  8.97           O  
ATOM    653  OE2 GLU A  46       9.133  17.305 -32.363  1.00  8.97           O  
ATOM    654  H   GLU A  46       7.503  12.305 -32.381  1.00  8.97           H  
ATOM    655  HA  GLU A  46       7.009  13.641 -35.004  1.00  8.97           H  
ATOM    656 1HB  GLU A  46       9.499  13.515 -33.292  1.00  8.97           H  
ATOM    657 2HB  GLU A  46       9.410  14.324 -34.840  1.00  8.97           H  
ATOM    658 1HG  GLU A  46       7.589  15.767 -33.872  1.00  8.97           H  
ATOM    659 2HG  GLU A  46       7.845  14.976 -32.318  1.00  8.97           H  
ATOM    660  N   ASP A  47       7.580  10.766 -35.077  1.00  9.30           N  
ATOM    661  CA  ASP A  47       7.832   9.489 -35.733  1.00  9.30           C  
ATOM    662  C   ASP A  47       8.131   9.533 -37.241  1.00  9.30           C  
ATOM    663  O   ASP A  47       9.064   8.856 -37.678  1.00  9.30           O  
ATOM    664  CB  ASP A  47       6.677   8.528 -35.441  1.00  9.30           C  
ATOM    665  CG  ASP A  47       6.689   8.056 -34.006  1.00  9.30           C  
ATOM    666  OD1 ASP A  47       7.691   8.223 -33.357  1.00  9.30           O  
ATOM    667  OD2 ASP A  47       5.669   7.565 -33.544  1.00  9.30           O  
ATOM    668  H   ASP A  47       6.825  10.799 -34.408  1.00  9.30           H  
ATOM    669  HA  ASP A  47       8.695   9.051 -35.249  1.00  9.30           H  
ATOM    670 1HB  ASP A  47       5.725   9.002 -35.620  1.00  9.30           H  
ATOM    671 2HB  ASP A  47       6.747   7.660 -36.101  1.00  9.30           H  
ATOM    672  N   PRO A  48       7.429  10.327 -38.091  1.00  9.59           N  
ATOM    673  CA  PRO A  48       7.683  10.403 -39.518  1.00  9.59           C  
ATOM    674  C   PRO A  48       9.156  10.670 -39.837  1.00  9.59           C  
ATOM    675  O   PRO A  48       9.614  10.331 -40.928  1.00  9.59           O  
ATOM    676  CB  PRO A  48       6.767  11.542 -39.968  1.00  9.59           C  
ATOM    677  CG  PRO A  48       5.625  11.510 -38.978  1.00  9.59           C  
ATOM    678  CD  PRO A  48       6.269  11.179 -37.667  1.00  9.59           C  
ATOM    679  HA  PRO A  48       7.364   9.454 -39.978  1.00  9.59           H  
ATOM    680 1HB  PRO A  48       7.325  12.494 -39.955  1.00  9.59           H  
ATOM    681 2HB  PRO A  48       6.440  11.377 -41.003  1.00  9.59           H  
ATOM    682 1HG  PRO A  48       5.107  12.480 -38.961  1.00  9.59           H  
ATOM    683 2HG  PRO A  48       4.882  10.758 -39.283  1.00  9.59           H  
ATOM    684 1HD  PRO A  48       6.590  12.128 -37.252  1.00  9.59           H  
ATOM    685 2HD  PRO A  48       5.565  10.657 -37.031  1.00  9.59           H  
ATOM    686  N   GLU A  49       9.887  11.322 -38.918  1.00  9.74           N  
ATOM    687  CA  GLU A  49      11.300  11.579 -39.142  1.00  9.74           C  
ATOM    688  C   GLU A  49      12.149  10.741 -38.172  1.00  9.74           C  
ATOM    689  O   GLU A  49      13.201  10.209 -38.546  1.00  9.74           O  
ATOM    690  CB  GLU A  49      11.607  13.069 -38.978  1.00  9.74           C  
ATOM    691  CG  GLU A  49      10.915  13.968 -40.011  1.00  9.74           C  
ATOM    692  CD  GLU A  49      11.241  15.444 -39.851  1.00  9.74           C  
ATOM    693  OE1 GLU A  49      11.934  15.788 -38.923  1.00  9.74           O  
ATOM    694  OE2 GLU A  49      10.792  16.219 -40.663  1.00  9.74           O  
ATOM    695  H   GLU A  49       9.482  11.606 -38.030  1.00  9.74           H  
ATOM    696  HA  GLU A  49      11.556  11.281 -40.156  1.00  9.74           H  
ATOM    697 1HB  GLU A  49      11.290  13.393 -37.985  1.00  9.74           H  
ATOM    698 2HB  GLU A  49      12.683  13.231 -39.050  1.00  9.74           H  
ATOM    699 1HG  GLU A  49      11.210  13.645 -41.010  1.00  9.74           H  
ATOM    700 2HG  GLU A  49       9.838  13.830 -39.921  1.00  9.74           H  
ATOM    701  N   LEU A  50      11.661  10.565 -36.936  1.00  9.79           N  
ATOM    702  CA  LEU A  50      12.428   9.854 -35.909  1.00  9.79           C  
ATOM    703  C   LEU A  50      12.669   8.400 -36.256  1.00  9.79           C  
ATOM    704  O   LEU A  50      13.695   7.827 -35.889  1.00  9.79           O  
ATOM    705  CB  LEU A  50      11.709   9.861 -34.561  1.00  9.79           C  
ATOM    706  CG  LEU A  50      11.586  11.170 -33.845  1.00  9.79           C  
ATOM    707  CD1 LEU A  50      10.696  10.952 -32.620  1.00  9.79           C  
ATOM    708  CD2 LEU A  50      12.954  11.665 -33.460  1.00  9.79           C  
ATOM    709  H   LEU A  50      10.768  10.987 -36.686  1.00  9.79           H  
ATOM    710  HA  LEU A  50      13.391  10.346 -35.802  1.00  9.79           H  
ATOM    711 1HB  LEU A  50      10.725   9.486 -34.706  1.00  9.79           H  
ATOM    712 2HB  LEU A  50      12.227   9.175 -33.897  1.00  9.79           H  
ATOM    713  HG  LEU A  50      11.118  11.904 -34.490  1.00  9.79           H  
ATOM    714 1HD1 LEU A  50      10.581  11.885 -32.075  1.00  9.79           H  
ATOM    715 2HD1 LEU A  50       9.714  10.594 -32.940  1.00  9.79           H  
ATOM    716 3HD1 LEU A  50      11.150  10.211 -31.968  1.00  9.79           H  
ATOM    717 1HD2 LEU A  50      12.857  12.618 -32.936  1.00  9.79           H  
ATOM    718 2HD2 LEU A  50      13.437  10.937 -32.808  1.00  9.79           H  
ATOM    719 3HD2 LEU A  50      13.553  11.803 -34.360  1.00  9.79           H  
ATOM    720  N   MET A  51      11.723   7.792 -36.957  1.00  9.94           N  
ATOM    721  CA  MET A  51      11.800   6.384 -37.284  1.00  9.94           C  
ATOM    722  C   MET A  51      12.626   6.078 -38.535  1.00  9.94           C  
ATOM    723  O   MET A  51      12.640   4.926 -38.975  1.00  9.94           O  
ATOM    724  CB  MET A  51      10.398   5.819 -37.478  1.00  9.94           C  
ATOM    725  CG  MET A  51       9.490   5.872 -36.239  1.00  9.94           C  
ATOM    726  SD  MET A  51      10.061   4.905 -34.844  1.00  9.94           S  
ATOM    727  CE  MET A  51      10.783   6.200 -33.834  1.00  9.94           C  
ATOM    728  H   MET A  51      10.888   8.306 -37.241  1.00  9.94           H  
ATOM    729  HA  MET A  51      12.274   5.870 -36.449  1.00  9.94           H  
ATOM    730 1HB  MET A  51       9.899   6.380 -38.269  1.00  9.94           H  
ATOM    731 2HB  MET A  51      10.465   4.782 -37.803  1.00  9.94           H  
ATOM    732 1HG  MET A  51       9.420   6.902 -35.915  1.00  9.94           H  
ATOM    733 2HG  MET A  51       8.488   5.538 -36.504  1.00  9.94           H  
ATOM    734 1HE  MET A  51      11.177   5.770 -32.916  1.00  9.94           H  
ATOM    735 2HE  MET A  51      11.584   6.674 -34.376  1.00  9.94           H  
ATOM    736 3HE  MET A  51      10.013   6.944 -33.590  1.00  9.94           H  
ATOM    737  N   LYS A  52      13.274   7.080 -39.152  1.00 10.41           N  
ATOM    738  CA  LYS A  52      14.028   6.759 -40.360  1.00 10.41           C  
ATOM    739  C   LYS A  52      15.546   6.686 -40.162  1.00 10.41           C  
ATOM    740  O   LYS A  52      16.080   5.616 -39.864  1.00 10.41           O  
ATOM    741  CB  LYS A  52      13.695   7.816 -41.412  1.00 10.41           C  
ATOM    742  CG  LYS A  52      12.286   7.727 -41.951  1.00 10.41           C  
ATOM    743  CD  LYS A  52      12.008   8.845 -42.936  1.00 10.41           C  
ATOM    744  CE  LYS A  52      10.626   8.720 -43.542  1.00 10.41           C  
ATOM    745  NZ  LYS A  52      10.318   9.866 -44.433  1.00 10.41           N  
ATOM    746  H   LYS A  52      13.250   8.038 -38.794  1.00 10.41           H  
ATOM    747  HA  LYS A  52      13.698   5.790 -40.726  1.00 10.41           H  
ATOM    748 1HB  LYS A  52      13.800   8.810 -40.970  1.00 10.41           H  
ATOM    749 2HB  LYS A  52      14.390   7.755 -42.250  1.00 10.41           H  
ATOM    750 1HG  LYS A  52      12.147   6.770 -42.450  1.00 10.41           H  
ATOM    751 2HG  LYS A  52      11.575   7.804 -41.125  1.00 10.41           H  
ATOM    752 1HD  LYS A  52      12.069   9.803 -42.413  1.00 10.41           H  
ATOM    753 2HD  LYS A  52      12.753   8.838 -43.728  1.00 10.41           H  
ATOM    754 1HE  LYS A  52      10.575   7.800 -44.122  1.00 10.41           H  
ATOM    755 2HE  LYS A  52       9.887   8.674 -42.750  1.00 10.41           H  
ATOM    756 1HZ  LYS A  52       9.395   9.753 -44.823  1.00 10.41           H  
ATOM    757 2HZ  LYS A  52      10.357  10.727 -43.898  1.00 10.41           H  
ATOM    758 3HZ  LYS A  52      10.998   9.900 -45.175  1.00 10.41           H  
ATOM    759  N   CYS A  53      16.248   7.799 -40.331  1.00 11.28           N  
ATOM    760  CA  CYS A  53      17.690   7.849 -40.132  1.00 11.28           C  
ATOM    761  C   CYS A  53      18.201   9.296 -40.144  1.00 11.28           C  
ATOM    762  O   CYS A  53      17.559  10.154 -40.745  1.00 11.28           O  
ATOM    763  CB  CYS A  53      18.372   7.021 -41.218  1.00 11.28           C  
ATOM    764  SG  CYS A  53      17.845   7.499 -42.876  1.00 11.28           S  
ATOM    765  H   CYS A  53      15.761   8.649 -40.589  1.00 11.28           H  
ATOM    766  HA  CYS A  53      17.907   7.393 -39.165  1.00 11.28           H  
ATOM    767 1HB  CYS A  53      19.446   7.141 -41.149  1.00 11.28           H  
ATOM    768 2HB  CYS A  53      18.154   5.964 -41.083  1.00 11.28           H  
ATOM    769  N   PRO A  54      19.322   9.625 -39.466  1.00 12.50           N  
ATOM    770  CA  PRO A  54      20.050  10.887 -39.617  1.00 12.50           C  
ATOM    771  C   PRO A  54      20.998  10.896 -40.832  1.00 12.50           C  
ATOM    772  O   PRO A  54      20.667  11.453 -41.872  1.00 12.50           O  
ATOM    773  CB  PRO A  54      20.782  10.988 -38.265  1.00 12.50           C  
ATOM    774  CG  PRO A  54      20.970   9.540 -37.788  1.00 12.50           C  
ATOM    775  CD  PRO A  54      19.786   8.763 -38.361  1.00 12.50           C  
ATOM    776  HA  PRO A  54      19.319  11.705 -39.712  1.00 12.50           H  
ATOM    777 1HB  PRO A  54      21.735  11.523 -38.399  1.00 12.50           H  
ATOM    778 2HB  PRO A  54      20.183  11.587 -37.562  1.00 12.50           H  
ATOM    779 1HG  PRO A  54      21.950   9.140 -38.043  1.00 12.50           H  
ATOM    780 2HG  PRO A  54      20.937   9.535 -36.687  1.00 12.50           H  
ATOM    781 1HD  PRO A  54      20.130   7.789 -38.740  1.00 12.50           H  
ATOM    782 2HD  PRO A  54      19.003   8.659 -37.593  1.00 12.50           H  
ATOM    783  N   VAL A  55      22.106  10.149 -40.677  1.00 13.64           N  
ATOM    784  CA  VAL A  55      23.216   9.832 -41.604  1.00 13.64           C  
ATOM    785  C   VAL A  55      23.275  10.770 -42.891  1.00 13.64           C  
ATOM    786  O   VAL A  55      23.041  11.970 -42.749  1.00 13.64           O  
ATOM    787  CB  VAL A  55      23.017   8.308 -41.868  1.00 13.64           C  
ATOM    788  CG1 VAL A  55      23.019   7.576 -40.565  1.00 13.64           C  
ATOM    789  CG2 VAL A  55      21.787   8.104 -42.617  1.00 13.64           C  
ATOM    790  H   VAL A  55      22.215   9.748 -39.764  1.00 13.64           H  
ATOM    791  HA  VAL A  55      24.149   9.957 -41.055  1.00 13.64           H  
ATOM    792  HB  VAL A  55      23.820   7.889 -42.357  1.00 13.64           H  
ATOM    793 1HG1 VAL A  55      22.894   6.510 -40.745  1.00 13.64           H  
ATOM    794 2HG1 VAL A  55      23.964   7.750 -40.050  1.00 13.64           H  
ATOM    795 3HG1 VAL A  55      22.206   7.931 -39.965  1.00 13.64           H  
ATOM    796 1HG2 VAL A  55      21.644   7.042 -42.794  1.00 13.64           H  
ATOM    797 2HG2 VAL A  55      20.946   8.492 -42.081  1.00 13.64           H  
ATOM    798 3HG2 VAL A  55      21.873   8.624 -43.556  1.00 13.64           H  
ATOM    799  N   PRO A  56      23.863  10.356 -44.061  1.00 14.08           N  
ATOM    800  CA  PRO A  56      23.788  11.020 -45.369  1.00 14.08           C  
ATOM    801  C   PRO A  56      22.387  10.941 -45.972  1.00 14.08           C  
ATOM    802  O   PRO A  56      21.415  10.723 -45.258  1.00 14.08           O  
ATOM    803  CB  PRO A  56      24.823  10.266 -46.213  1.00 14.08           C  
ATOM    804  CG  PRO A  56      25.760   9.665 -45.216  1.00 14.08           C  
ATOM    805  CD  PRO A  56      24.894   9.294 -44.065  1.00 14.08           C  
ATOM    806  HA  PRO A  56      24.086  12.072 -45.246  1.00 14.08           H  
ATOM    807 1HB  PRO A  56      24.320   9.507 -46.836  1.00 14.08           H  
ATOM    808 2HB  PRO A  56      25.329  10.961 -46.896  1.00 14.08           H  
ATOM    809 1HG  PRO A  56      26.274   8.797 -45.657  1.00 14.08           H  
ATOM    810 2HG  PRO A  56      26.539  10.391 -44.944  1.00 14.08           H  
ATOM    811 1HD  PRO A  56      24.454   8.323 -44.326  1.00 14.08           H  
ATOM    812 2HD  PRO A  56      25.480   9.283 -43.136  1.00 14.08           H  
ATOM    813  N   GLY A  57      22.265  11.131 -47.297  1.00 13.54           N  
ATOM    814  CA  GLY A  57      20.960  11.153 -48.000  1.00 13.54           C  
ATOM    815  C   GLY A  57      20.245   9.784 -48.039  1.00 13.54           C  
ATOM    816  O   GLY A  57      20.087   9.159 -49.087  1.00 13.54           O  
ATOM    817  H   GLY A  57      23.098  11.294 -47.845  1.00 13.54           H  
ATOM    818 1HA  GLY A  57      20.310  11.881 -47.515  1.00 13.54           H  
ATOM    819 2HA  GLY A  57      21.112  11.506 -49.019  1.00 13.54           H  
ATOM    820  N   CYS A  58      19.840   9.366 -46.856  1.00 12.14           N  
ATOM    821  CA  CYS A  58      19.169   8.141 -46.459  1.00 12.14           C  
ATOM    822  C   CYS A  58      17.651   8.214 -46.387  1.00 12.14           C  
ATOM    823  O   CYS A  58      17.085   9.169 -45.856  1.00 12.14           O  
ATOM    824  CB  CYS A  58      19.728   7.757 -45.107  1.00 12.14           C  
ATOM    825  SG  CYS A  58      18.928   6.425 -44.236  1.00 12.14           S  
ATOM    826  H   CYS A  58      20.062   9.998 -46.096  1.00 12.14           H  
ATOM    827  HA  CYS A  58      19.439   7.369 -47.180  1.00 12.14           H  
ATOM    828 1HB  CYS A  58      20.770   7.478 -45.246  1.00 12.14           H  
ATOM    829 2HB  CYS A  58      19.712   8.646 -44.471  1.00 12.14           H  
ATOM    830  N   VAL A  59      16.992   7.204 -46.944  1.00 10.40           N  
ATOM    831  CA  VAL A  59      15.537   7.111 -46.870  1.00 10.40           C  
ATOM    832  C   VAL A  59      15.080   6.608 -45.498  1.00 10.40           C  
ATOM    833  O   VAL A  59      14.144   7.139 -44.907  1.00 10.40           O  
ATOM    834  CB  VAL A  59      15.001   6.167 -47.952  1.00 10.40           C  
ATOM    835  CG1 VAL A  59      13.500   5.974 -47.772  1.00 10.40           C  
ATOM    836  CG2 VAL A  59      15.316   6.744 -49.321  1.00 10.40           C  
ATOM    837  H   VAL A  59      17.516   6.473 -47.400  1.00 10.40           H  
ATOM    838  HA  VAL A  59      15.121   8.106 -47.033  1.00 10.40           H  
ATOM    839  HB  VAL A  59      15.473   5.190 -47.846  1.00 10.40           H  
ATOM    840 1HG1 VAL A  59      13.123   5.293 -48.533  1.00 10.40           H  
ATOM    841 2HG1 VAL A  59      13.304   5.554 -46.783  1.00 10.40           H  
ATOM    842 3HG1 VAL A  59      12.997   6.936 -47.864  1.00 10.40           H  
ATOM    843 1HG2 VAL A  59      14.944   6.073 -50.095  1.00 10.40           H  
ATOM    844 2HG2 VAL A  59      14.835   7.718 -49.420  1.00 10.40           H  
ATOM    845 3HG2 VAL A  59      16.396   6.860 -49.429  1.00 10.40           H  
ATOM    846  N   GLY A  60      15.718   5.552 -45.010  1.00  8.84           N  
ATOM    847  CA  GLY A  60      15.377   5.004 -43.704  1.00  8.84           C  
ATOM    848  C   GLY A  60      14.020   4.327 -43.719  1.00  8.84           C  
ATOM    849  O   GLY A  60      13.704   3.586 -44.651  1.00  8.84           O  
ATOM    850  H   GLY A  60      16.476   5.147 -45.533  1.00  8.84           H  
ATOM    851 1HA  GLY A  60      16.144   4.294 -43.398  1.00  8.84           H  
ATOM    852 2HA  GLY A  60      15.381   5.798 -42.967  1.00  8.84           H  
TER     853
ENDMDL

REMARK ID 643918 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       4.309  -0.876   2.490  1.00  2.89           N  
ATOM      2  CA  ASP A   1       5.526  -0.119   2.217  1.00  2.89           C  
ATOM      3  C   ASP A   1       5.359   1.364   2.553  1.00  2.89           C  
ATOM      4  O   ASP A   1       4.255   1.806   2.881  1.00  2.89           O  
ATOM      5  CB  ASP A   1       5.928  -0.347   0.744  1.00  2.89           C  
ATOM      6  CG  ASP A   1       4.908   0.182  -0.338  1.00  2.89           C  
ATOM      7  OD1 ASP A   1       4.063   1.007  -0.043  1.00  2.89           O  
ATOM      8  OD2 ASP A   1       4.992  -0.266  -1.461  1.00  2.89           O  
ATOM      9 1H   ASP A   1       4.132  -1.516   1.729  1.00  2.89           H  
ATOM     10 2H   ASP A   1       4.423  -1.396   3.348  1.00  2.89           H  
ATOM     11 3H   ASP A   1       3.530  -0.239   2.584  1.00  2.89           H  
ATOM     12  HA  ASP A   1       6.326  -0.513   2.847  1.00  2.89           H  
ATOM     13 1HB  ASP A   1       6.885   0.121   0.555  1.00  2.89           H  
ATOM     14 2HB  ASP A   1       6.066  -1.415   0.582  1.00  2.89           H  
ATOM     15  N   LEU A   2       6.455   2.129   2.480  1.00  2.80           N  
ATOM     16  CA  LEU A   2       6.409   3.561   2.794  1.00  2.80           C  
ATOM     17  C   LEU A   2       6.594   4.421   1.547  1.00  2.80           C  
ATOM     18  O   LEU A   2       6.151   5.575   1.493  1.00  2.80           O  
ATOM     19  CB  LEU A   2       7.464   3.902   3.843  1.00  2.80           C  
ATOM     20  CG  LEU A   2       7.318   3.162   5.180  1.00  2.80           C  
ATOM     21  CD1 LEU A   2       8.446   3.560   6.062  1.00  2.80           C  
ATOM     22  CD2 LEU A   2       5.982   3.489   5.819  1.00  2.80           C  
ATOM     23  H   LEU A   2       7.344   1.718   2.197  1.00  2.80           H  
ATOM     24  HA  LEU A   2       5.431   3.791   3.211  1.00  2.80           H  
ATOM     25 1HB  LEU A   2       8.453   3.673   3.441  1.00  2.80           H  
ATOM     26 2HB  LEU A   2       7.418   4.970   4.054  1.00  2.80           H  
ATOM     27  HG  LEU A   2       7.387   2.087   5.010  1.00  2.80           H  
ATOM     28 1HD1 LEU A   2       8.387   3.036   7.014  1.00  2.80           H  
ATOM     29 2HD1 LEU A   2       9.357   3.306   5.564  1.00  2.80           H  
ATOM     30 3HD1 LEU A   2       8.408   4.630   6.232  1.00  2.80           H  
ATOM     31 1HD2 LEU A   2       5.893   2.958   6.768  1.00  2.80           H  
ATOM     32 2HD2 LEU A   2       5.913   4.556   5.997  1.00  2.80           H  
ATOM     33 3HD2 LEU A   2       5.173   3.182   5.155  1.00  2.80           H  
ATOM     34  N   LYS A   3       7.251   3.839   0.544  1.00  2.74           N  
ATOM     35  CA  LYS A   3       7.577   4.504  -0.726  1.00  2.74           C  
ATOM     36  C   LYS A   3       8.477   5.741  -0.607  1.00  2.74           C  
ATOM     37  O   LYS A   3       8.217   6.760  -1.244  1.00  2.74           O  
ATOM     38  CB  LYS A   3       6.293   4.879  -1.476  1.00  2.74           C  
ATOM     39  CG  LYS A   3       5.395   3.682  -1.845  1.00  2.74           C  
ATOM     40  CD  LYS A   3       4.182   4.134  -2.661  1.00  2.74           C  
ATOM     41  CE  LYS A   3       3.331   2.948  -3.167  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       2.582   2.248  -2.071  1.00  2.74           N  
ATOM     43  H   LYS A   3       7.572   2.885   0.691  1.00  2.74           H  
ATOM     44  HA  LYS A   3       8.103   3.792  -1.351  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       5.698   5.578  -0.897  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       6.560   5.384  -2.404  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       5.963   2.947  -2.415  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       5.039   3.201  -0.931  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       3.553   4.771  -2.038  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       4.519   4.715  -3.517  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       2.615   3.323  -3.894  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       3.986   2.225  -3.655  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       2.051   1.490  -2.461  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       3.227   1.851  -1.369  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       1.963   2.886  -1.610  1.00  2.74           H  
ATOM     56  N   CYS A   4       9.555   5.649   0.177  1.00  2.70           N  
ATOM     57  CA  CYS A   4      10.501   6.755   0.293  1.00  2.70           C  
ATOM     58  C   CYS A   4      11.121   7.126  -1.051  1.00  2.70           C  
ATOM     59  O   CYS A   4      11.617   6.244  -1.754  1.00  2.70           O  
ATOM     60  CB  CYS A   4      11.643   6.419   1.252  1.00  2.70           C  
ATOM     61  SG  CYS A   4      12.900   7.739   1.343  1.00  2.70           S  
ATOM     62  H   CYS A   4       9.714   4.800   0.707  1.00  2.70           H  
ATOM     63  HA  CYS A   4       9.958   7.600   0.695  1.00  2.70           H  
ATOM     64 1HB  CYS A   4      11.246   6.256   2.255  1.00  2.70           H  
ATOM     65 2HB  CYS A   4      12.135   5.501   0.934  1.00  2.70           H  
ATOM     66  N   PRO A   5      11.079   8.414  -1.464  1.00  2.67           N  
ATOM     67  CA  PRO A   5      11.672   8.942  -2.676  1.00  2.67           C  
ATOM     68  C   PRO A   5      13.173   9.033  -2.501  1.00  2.67           C  
ATOM     69  O   PRO A   5      13.640   9.070  -1.365  1.00  2.67           O  
ATOM     70  CB  PRO A   5      11.017  10.321  -2.810  1.00  2.67           C  
ATOM     71  CG  PRO A   5      10.731  10.742  -1.392  1.00  2.67           C  
ATOM     72  CD  PRO A   5      10.369   9.458  -0.663  1.00  2.67           C  
ATOM     73  HA  PRO A   5      11.413   8.286  -3.523  1.00  2.67           H  
ATOM     74 1HB  PRO A   5      11.703  11.009  -3.328  1.00  2.67           H  
ATOM     75 2HB  PRO A   5      10.107  10.246  -3.424  1.00  2.67           H  
ATOM     76 1HG  PRO A   5      11.616  11.236  -0.957  1.00  2.67           H  
ATOM     77 2HG  PRO A   5       9.918  11.483  -1.376  1.00  2.67           H  
ATOM     78 1HD  PRO A   5      10.769   9.544   0.357  1.00  2.67           H  
ATOM     79 2HD  PRO A   5       9.276   9.290  -0.681  1.00  2.67           H  
ATOM     80  N   THR A   6      13.897   9.113  -3.617  1.00  2.63           N  
ATOM     81  CA  THR A   6      15.356   9.279  -3.705  1.00  2.63           C  
ATOM     82  C   THR A   6      15.919   8.094  -4.501  1.00  2.63           C  
ATOM     83  O   THR A   6      15.627   6.946  -4.163  1.00  2.63           O  
ATOM     84  CB  THR A   6      16.105   9.338  -2.345  1.00  2.63           C  
ATOM     85  OG1 THR A   6      15.652  10.411  -1.553  1.00  2.63           O  
ATOM     86  CG2 THR A   6      17.533   9.563  -2.599  1.00  2.63           C  
ATOM     87  H   THR A   6      13.392   9.057  -4.491  1.00  2.63           H  
ATOM     88  HA  THR A   6      15.556  10.219  -4.201  1.00  2.63           H  
ATOM     89  HB  THR A   6      15.993   8.416  -1.808  1.00  2.63           H  
ATOM     90  HG1 THR A   6      14.891  10.104  -1.053  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      18.066   9.614  -1.654  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      17.927   8.753  -3.199  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      17.643  10.490  -3.124  1.00  2.63           H  
ATOM     94  N   PRO A   7      16.670   8.314  -5.587  1.00  2.56           N  
ATOM     95  CA  PRO A   7      17.249   7.256  -6.381  1.00  2.56           C  
ATOM     96  C   PRO A   7      18.009   6.296  -5.486  1.00  2.56           C  
ATOM     97  O   PRO A   7      18.728   6.715  -4.584  1.00  2.56           O  
ATOM     98  CB  PRO A   7      18.185   8.039  -7.306  1.00  2.56           C  
ATOM     99  CG  PRO A   7      17.507   9.386  -7.466  1.00  2.56           C  
ATOM    100  CD  PRO A   7      16.901   9.680  -6.117  1.00  2.56           C  
ATOM    101  HA  PRO A   7      16.459   6.738  -6.943  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      19.185   8.110  -6.855  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      18.301   7.505  -8.259  1.00  2.56           H  
ATOM    104 1HG  PRO A   7      18.246  10.146  -7.769  1.00  2.56           H  
ATOM    105 2HG  PRO A   7      16.754   9.337  -8.266  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      17.577  10.248  -5.487  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      15.953  10.204  -6.299  1.00  2.56           H  
ATOM    108  N   GLY A   8      17.835   5.006  -5.754  1.00  2.48           N  
ATOM    109  CA  GLY A   8      18.442   3.921  -4.982  1.00  2.48           C  
ATOM    110  C   GLY A   8      17.464   3.315  -3.962  1.00  2.48           C  
ATOM    111  O   GLY A   8      17.661   2.176  -3.511  1.00  2.48           O  
ATOM    112  H   GLY A   8      17.229   4.752  -6.522  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      18.780   3.143  -5.664  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      19.329   4.290  -4.469  1.00  2.48           H  
ATOM    115  N   CYS A   9      16.374   4.028  -3.657  1.00  2.37           N  
ATOM    116  CA  CYS A   9      15.379   3.533  -2.711  1.00  2.37           C  
ATOM    117  C   CYS A   9      14.384   2.591  -3.372  1.00  2.37           C  
ATOM    118  O   CYS A   9      14.160   2.653  -4.581  1.00  2.37           O  
ATOM    119  CB  CYS A   9      14.605   4.683  -2.074  1.00  2.37           C  
ATOM    120  SG  CYS A   9      15.593   5.731  -1.025  1.00  2.37           S  
ATOM    121  H   CYS A   9      16.243   4.965  -4.048  1.00  2.37           H  
ATOM    122  HA  CYS A   9      15.898   2.996  -1.922  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      14.171   5.311  -2.855  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      13.778   4.300  -1.483  1.00  2.37           H  
ATOM    125  HG  CYS A   9      14.656   6.686  -0.876  1.00  2.37           H  
ATOM    126  N   ASP A  10      13.769   1.728  -2.562  1.00  2.27           N  
ATOM    127  CA  ASP A  10      12.741   0.819  -3.062  1.00  2.27           C  
ATOM    128  C   ASP A  10      11.449   0.894  -2.253  1.00  2.27           C  
ATOM    129  O   ASP A  10      10.499   0.154  -2.500  1.00  2.27           O  
ATOM    130  CB  ASP A  10      13.279  -0.608  -3.028  1.00  2.27           C  
ATOM    131  CG  ASP A  10      13.625  -1.096  -1.600  1.00  2.27           C  
ATOM    132  OD1 ASP A  10      13.386  -0.367  -0.626  1.00  2.27           O  
ATOM    133  OD2 ASP A  10      14.181  -2.165  -1.500  1.00  2.27           O  
ATOM    134  H   ASP A  10      14.024   1.703  -1.590  1.00  2.27           H  
ATOM    135  HA  ASP A  10      12.511   1.087  -4.093  1.00  2.27           H  
ATOM    136 1HB  ASP A  10      12.541  -1.283  -3.460  1.00  2.27           H  
ATOM    137 2HB  ASP A  10      14.178  -0.668  -3.646  1.00  2.27           H  
ATOM    138  N   GLY A  11      11.419   1.798  -1.282  1.00  2.21           N  
ATOM    139  CA  GLY A  11      10.240   2.019  -0.459  1.00  2.21           C  
ATOM    140  C   GLY A  11       9.999   1.029   0.685  1.00  2.21           C  
ATOM    141  O   GLY A  11       8.975   1.154   1.375  1.00  2.21           O  
ATOM    142  H   GLY A  11      12.241   2.357  -1.128  1.00  2.21           H  
ATOM    143 1HA  GLY A  11      10.300   3.020  -0.046  1.00  2.21           H  
ATOM    144 2HA  GLY A  11       9.374   1.997  -1.113  1.00  2.21           H  
ATOM    145  N   SER A  12      10.911   0.065   0.880  1.00  2.22           N  
ATOM    146  CA  SER A  12      10.766  -0.993   1.884  1.00  2.22           C  
ATOM    147  C   SER A  12      10.758  -0.590   3.362  1.00  2.22           C  
ATOM    148  O   SER A  12      10.266  -1.351   4.196  1.00  2.22           O  
ATOM    149  CB  SER A  12      11.857  -2.020   1.673  1.00  2.22           C  
ATOM    150  OG  SER A  12      13.122  -1.464   1.896  1.00  2.22           O  
ATOM    151  H   SER A  12      11.747   0.028   0.279  1.00  2.22           H  
ATOM    152  HA  SER A  12       9.814  -1.485   1.683  1.00  2.22           H  
ATOM    153 1HB  SER A  12      11.700  -2.851   2.355  1.00  2.22           H  
ATOM    154 2HB  SER A  12      11.805  -2.411   0.656  1.00  2.22           H  
ATOM    155  HG  SER A  12      13.346  -1.009   1.045  1.00  2.22           H  
ATOM    156  N   GLY A  13      11.277   0.579   3.707  1.00  2.31           N  
ATOM    157  CA  GLY A  13      11.305   0.962   5.112  1.00  2.31           C  
ATOM    158  C   GLY A  13      11.910   2.337   5.343  1.00  2.31           C  
ATOM    159  O   GLY A  13      12.198   3.070   4.396  1.00  2.31           O  
ATOM    160  H   GLY A  13      11.669   1.178   3.000  1.00  2.31           H  
ATOM    161 1HA  GLY A  13      10.289   0.943   5.506  1.00  2.31           H  
ATOM    162 2HA  GLY A  13      11.872   0.221   5.673  1.00  2.31           H  
ATOM    163  N   HIS A  14      12.068   2.692   6.621  1.00  2.48           N  
ATOM    164  CA  HIS A  14      12.572   4.012   7.011  1.00  2.48           C  
ATOM    165  C   HIS A  14      13.160   3.988   8.420  1.00  2.48           C  
ATOM    166  O   HIS A  14      12.660   3.270   9.299  1.00  2.48           O  
ATOM    167  CB  HIS A  14      11.473   5.069   6.928  1.00  2.48           C  
ATOM    168  CG  HIS A  14      12.008   6.388   6.906  1.00  2.48           C  
ATOM    169  ND1 HIS A  14      12.301   7.127   8.013  1.00  2.48           N  
ATOM    170  CD2 HIS A  14      12.379   7.091   5.874  1.00  2.48           C  
ATOM    171  CE1 HIS A  14      12.832   8.273   7.609  1.00  2.48           C  
ATOM    172  NE2 HIS A  14      12.911   8.258   6.327  1.00  2.48           N  
ATOM    173  H   HIS A  14      11.819   2.030   7.341  1.00  2.48           H  
ATOM    174  HA  HIS A  14      13.371   4.316   6.332  1.00  2.48           H  
ATOM    175 1HB  HIS A  14      10.916   4.951   6.008  1.00  2.48           H  
ATOM    176 2HB  HIS A  14      10.782   4.976   7.766  1.00  2.48           H  
ATOM    177  HD2 HIS A  14      12.272   6.740   4.871  1.00  2.48           H  
ATOM    178  HE1 HIS A  14      13.188   9.072   8.190  1.00  2.48           H  
ATOM    179  HE2 HIS A  14      13.330   9.014   5.769  1.00  2.48           H  
ATOM    180  N   ILE A  15      14.166   4.843   8.669  1.00  2.69           N  
ATOM    181  CA  ILE A  15      14.798   4.914   9.988  1.00  2.69           C  
ATOM    182  C   ILE A  15      13.774   5.242  11.081  1.00  2.69           C  
ATOM    183  O   ILE A  15      13.992   4.903  12.247  1.00  2.69           O  
ATOM    184  CB  ILE A  15      15.947   5.945  10.006  1.00  2.69           C  
ATOM    185  CG1 ILE A  15      16.822   5.733  11.222  1.00  2.69           C  
ATOM    186  CG2 ILE A  15      15.420   7.348  10.023  1.00  2.69           C  
ATOM    187  CD1 ILE A  15      18.100   6.529  11.173  1.00  2.69           C  
ATOM    188  H   ILE A  15      14.525   5.433   7.914  1.00  2.69           H  
ATOM    189  HA  ILE A  15      15.225   3.938  10.212  1.00  2.69           H  
ATOM    190  HB  ILE A  15      16.563   5.807   9.114  1.00  2.69           H  
ATOM    191 1HG1 ILE A  15      16.265   6.018  12.114  1.00  2.69           H  
ATOM    192 2HG1 ILE A  15      17.075   4.675  11.296  1.00  2.69           H  
ATOM    193 1HG2 ILE A  15      16.250   8.046  10.016  1.00  2.69           H  
ATOM    194 2HG2 ILE A  15      14.832   7.491   9.161  1.00  2.69           H  
ATOM    195 3HG2 ILE A  15      14.819   7.515  10.907  1.00  2.69           H  
ATOM    196 1HD1 ILE A  15      18.684   6.332  12.072  1.00  2.69           H  
ATOM    197 2HD1 ILE A  15      18.675   6.238  10.294  1.00  2.69           H  
ATOM    198 3HD1 ILE A  15      17.865   7.589  11.117  1.00  2.69           H  
ATOM    199  N   THR A  16      12.669   5.910  10.712  1.00  2.92           N  
ATOM    200  CA  THR A  16      11.512   6.200  11.562  1.00  2.92           C  
ATOM    201  C   THR A  16      11.746   7.167  12.736  1.00  2.92           C  
ATOM    202  O   THR A  16      11.063   8.187  12.872  1.00  2.92           O  
ATOM    203  CB  THR A  16      10.934   4.872  12.098  1.00  2.92           C  
ATOM    204  OG1 THR A  16      10.567   4.017  10.982  1.00  2.92           O  
ATOM    205  CG2 THR A  16       9.694   5.165  12.926  1.00  2.92           C  
ATOM    206  H   THR A  16      12.603   6.213   9.741  1.00  2.92           H  
ATOM    207  HA  THR A  16      10.756   6.646  10.920  1.00  2.92           H  
ATOM    208  HB  THR A  16      11.657   4.361  12.720  1.00  2.92           H  
ATOM    209  HG1 THR A  16      11.378   3.748  10.464  1.00  2.92           H  
ATOM    210 1HG2 THR A  16       9.279   4.231  13.298  1.00  2.92           H  
ATOM    211 2HG2 THR A  16       9.960   5.805  13.765  1.00  2.92           H  
ATOM    212 3HG2 THR A  16       8.954   5.668  12.304  1.00  2.92           H  
ATOM    213  N   GLY A  17      12.770   6.905  13.549  1.00  3.12           N  
ATOM    214  CA  GLY A  17      13.108   7.762  14.691  1.00  3.12           C  
ATOM    215  C   GLY A  17      13.284   9.212  14.235  1.00  3.12           C  
ATOM    216  O   GLY A  17      13.067  10.153  15.000  1.00  3.12           O  
ATOM    217  H   GLY A  17      13.303   6.063  13.371  1.00  3.12           H  
ATOM    218 1HA  GLY A  17      12.323   7.699  15.444  1.00  3.12           H  
ATOM    219 2HA  GLY A  17      14.029   7.404  15.149  1.00  3.12           H  
ATOM    220  N   ASN A  18      13.681   9.372  12.981  1.00  3.24           N  
ATOM    221  CA  ASN A  18      13.854  10.651  12.343  1.00  3.24           C  
ATOM    222  C   ASN A  18      12.876  10.711  11.175  1.00  3.24           C  
ATOM    223  O   ASN A  18      12.969   9.919  10.254  1.00  3.24           O  
ATOM    224  CB  ASN A  18      15.284  10.847  11.876  1.00  3.24           C  
ATOM    225  CG  ASN A  18      16.259  10.865  13.017  1.00  3.24           C  
ATOM    226  OD1 ASN A  18      16.235  11.772  13.855  1.00  3.24           O  
ATOM    227  ND2 ASN A  18      17.119   9.882  13.072  1.00  3.24           N  
ATOM    228  H   ASN A  18      13.847   8.538  12.443  1.00  3.24           H  
ATOM    229  HA  ASN A  18      13.589  11.446  13.042  1.00  3.24           H  
ATOM    230 1HB  ASN A  18      15.556  10.061  11.183  1.00  3.24           H  
ATOM    231 2HB  ASN A  18      15.355  11.791  11.341  1.00  3.24           H  
ATOM    232 1HD2 ASN A  18      17.790   9.847  13.815  1.00  3.24           H  
ATOM    233 2HD2 ASN A  18      17.104   9.167  12.378  1.00  3.24           H  
ATOM    234  N   TYR A  19      11.916  11.627  11.244  1.00  3.28           N  
ATOM    235  CA  TYR A  19      10.861  11.875  10.240  1.00  3.28           C  
ATOM    236  C   TYR A  19       9.743  10.815  10.046  1.00  3.28           C  
ATOM    237  O   TYR A  19       8.967  10.928   9.095  1.00  3.28           O  
ATOM    238  CB  TYR A  19      11.486  12.108   8.856  1.00  3.28           C  
ATOM    239  CG  TYR A  19      12.653  13.074   8.808  1.00  3.28           C  
ATOM    240  CD1 TYR A  19      13.947  12.587   8.643  1.00  3.28           C  
ATOM    241  CD2 TYR A  19      12.438  14.434   8.935  1.00  3.28           C  
ATOM    242  CE1 TYR A  19      15.010  13.455   8.612  1.00  3.28           C  
ATOM    243  CE2 TYR A  19      13.506  15.303   8.898  1.00  3.28           C  
ATOM    244  CZ  TYR A  19      14.788  14.820   8.740  1.00  3.28           C  
ATOM    245  OH  TYR A  19      15.854  15.694   8.711  1.00  3.28           O  
ATOM    246  H   TYR A  19      11.919  12.218  12.064  1.00  3.28           H  
ATOM    247  HA  TYR A  19      10.361  12.797  10.532  1.00  3.28           H  
ATOM    248 1HB  TYR A  19      11.787  11.167   8.400  1.00  3.28           H  
ATOM    249 2HB  TYR A  19      10.717  12.527   8.237  1.00  3.28           H  
ATOM    250  HD1 TYR A  19      14.118  11.514   8.537  1.00  3.28           H  
ATOM    251  HD2 TYR A  19      11.424  14.816   9.062  1.00  3.28           H  
ATOM    252  HE1 TYR A  19      16.019  13.069   8.485  1.00  3.28           H  
ATOM    253  HE2 TYR A  19      13.337  16.376   8.996  1.00  3.28           H  
ATOM    254  HH  TYR A  19      15.534  16.587   8.863  1.00  3.28           H  
ATOM    255  N   ALA A  20       9.646   9.807  10.922  1.00  3.24           N  
ATOM    256  CA  ALA A  20       8.562   8.794  11.035  1.00  3.24           C  
ATOM    257  C   ALA A  20       8.255   7.891   9.823  1.00  3.24           C  
ATOM    258  O   ALA A  20       7.900   6.728  10.013  1.00  3.24           O  
ATOM    259  CB  ALA A  20       7.268   9.496  11.399  1.00  3.24           C  
ATOM    260  H   ALA A  20      10.365   9.704  11.631  1.00  3.24           H  
ATOM    261  HA  ALA A  20       8.834   8.137  11.858  1.00  3.24           H  
ATOM    262 1HB  ALA A  20       6.493   8.751  11.564  1.00  3.24           H  
ATOM    263 2HB  ALA A  20       7.415  10.077  12.307  1.00  3.24           H  
ATOM    264 3HB  ALA A  20       6.967  10.158  10.588  1.00  3.24           H  
ATOM    265  N   SER A  21       8.403   8.377   8.596  1.00  3.15           N  
ATOM    266  CA  SER A  21       8.221   7.538   7.431  1.00  3.15           C  
ATOM    267  C   SER A  21       9.023   8.046   6.261  1.00  3.15           C  
ATOM    268  O   SER A  21       9.308   7.282   5.349  1.00  3.15           O  
ATOM    269  CB  SER A  21       6.756   7.467   7.050  1.00  3.15           C  
ATOM    270  OG  SER A  21       6.275   8.731   6.695  1.00  3.15           O  
ATOM    271  H   SER A  21       8.657   9.345   8.474  1.00  3.15           H  
ATOM    272  HA  SER A  21       8.573   6.535   7.673  1.00  3.15           H  
ATOM    273 1HB  SER A  21       6.650   6.795   6.205  1.00  3.15           H  
ATOM    274 2HB  SER A  21       6.173   7.060   7.872  1.00  3.15           H  
ATOM    275  HG  SER A  21       6.914   9.086   6.063  1.00  3.15           H  
ATOM    276  N   HIS A  22       9.407   9.330   6.323  1.00  3.01           N  
ATOM    277  CA  HIS A  22      10.177  10.077   5.287  1.00  3.01           C  
ATOM    278  C   HIS A  22       9.764  11.556   5.159  1.00  3.01           C  
ATOM    279  O   HIS A  22      10.172  12.369   5.973  1.00  3.01           O  
ATOM    280  CB  HIS A  22      10.237   9.383   3.861  1.00  3.01           C  
ATOM    281  CG  HIS A  22       8.902   9.052   3.038  1.00  3.01           C  
ATOM    282  ND1 HIS A  22       8.203   9.998   2.327  1.00  3.01           N  
ATOM    283  CD2 HIS A  22       8.261   7.867   2.792  1.00  3.01           C  
ATOM    284  CE1 HIS A  22       7.174   9.411   1.706  1.00  3.01           C  
ATOM    285  NE2 HIS A  22       7.205   8.129   1.983  1.00  3.01           N  
ATOM    286  H   HIS A  22       9.143   9.834   7.179  1.00  3.01           H  
ATOM    287  HA  HIS A  22      11.213  10.117   5.609  1.00  3.01           H  
ATOM    288 1HB  HIS A  22      10.828  10.036   3.215  1.00  3.01           H  
ATOM    289 2HB  HIS A  22      10.817   8.474   3.924  1.00  3.01           H  
ATOM    290  HD2 HIS A  22       8.531   6.880   3.148  1.00  3.01           H  
ATOM    291  HE1 HIS A  22       6.442   9.903   1.067  1.00  3.01           H  
ATOM    292  HE2 HIS A  22       6.564   7.391   1.660  1.00  3.01           H  
ATOM    293  N   ARG A  23       9.032  11.934   4.108  1.00  2.84           N  
ATOM    294  CA  ARG A  23       8.603  13.317   3.807  1.00  2.84           C  
ATOM    295  C   ARG A  23       9.760  14.289   3.458  1.00  2.84           C  
ATOM    296  O   ARG A  23       9.524  15.414   3.012  1.00  2.84           O  
ATOM    297  CB  ARG A  23       7.802  13.909   4.966  1.00  2.84           C  
ATOM    298  CG  ARG A  23       6.530  13.143   5.329  1.00  2.84           C  
ATOM    299  CD  ARG A  23       5.767  13.821   6.423  1.00  2.84           C  
ATOM    300  NE  ARG A  23       4.563  13.082   6.790  1.00  2.84           N  
ATOM    301  CZ  ARG A  23       3.715  13.431   7.780  1.00  2.84           C  
ATOM    302  NH1 ARG A  23       3.939  14.512   8.495  1.00  2.84           N  
ATOM    303  NH2 ARG A  23       2.656  12.680   8.033  1.00  2.84           N  
ATOM    304  H   ARG A  23       8.730  11.228   3.455  1.00  2.84           H  
ATOM    305  HA  ARG A  23       7.939  13.269   2.942  1.00  2.84           H  
ATOM    306 1HB  ARG A  23       8.413  14.000   5.859  1.00  2.84           H  
ATOM    307 2HB  ARG A  23       7.493  14.917   4.693  1.00  2.84           H  
ATOM    308 1HG  ARG A  23       5.887  13.071   4.451  1.00  2.84           H  
ATOM    309 2HG  ARG A  23       6.792  12.141   5.669  1.00  2.84           H  
ATOM    310 1HD  ARG A  23       6.399  13.905   7.307  1.00  2.84           H  
ATOM    311 2HD  ARG A  23       5.469  14.817   6.094  1.00  2.84           H  
ATOM    312  HE  ARG A  23       4.352  12.241   6.267  1.00  2.84           H  
ATOM    313 1HH1 ARG A  23       4.747  15.087   8.303  1.00  2.84           H  
ATOM    314 2HH1 ARG A  23       3.301  14.769   9.236  1.00  2.84           H  
ATOM    315 1HH2 ARG A  23       2.486  11.847   7.485  1.00  2.84           H  
ATOM    316 2HH2 ARG A  23       2.020  12.938   8.773  1.00  2.84           H  
ATOM    317  N   SER A  24      10.995  13.826   3.622  1.00  2.65           N  
ATOM    318  CA  SER A  24      12.224  14.542   3.334  1.00  2.65           C  
ATOM    319  C   SER A  24      13.202  13.580   2.677  1.00  2.65           C  
ATOM    320  O   SER A  24      13.093  12.366   2.846  1.00  2.65           O  
ATOM    321  CB  SER A  24      12.828  15.102   4.612  1.00  2.65           C  
ATOM    322  OG  SER A  24      11.957  16.015   5.230  1.00  2.65           O  
ATOM    323  H   SER A  24      11.085  12.902   4.008  1.00  2.65           H  
ATOM    324  HA  SER A  24      12.013  15.356   2.641  1.00  2.65           H  
ATOM    325 1HB  SER A  24      13.049  14.283   5.303  1.00  2.65           H  
ATOM    326 2HB  SER A  24      13.771  15.595   4.381  1.00  2.65           H  
ATOM    327  HG  SER A  24      11.672  16.621   4.537  1.00  2.65           H  
ATOM    328  N   LEU A  25      14.211  14.099   1.988  1.00  2.47           N  
ATOM    329  CA  LEU A  25      15.203  13.218   1.359  1.00  2.47           C  
ATOM    330  C   LEU A  25      16.258  12.789   2.385  1.00  2.47           C  
ATOM    331  O   LEU A  25      17.420  13.185   2.311  1.00  2.47           O  
ATOM    332  CB  LEU A  25      15.885  13.966   0.208  1.00  2.47           C  
ATOM    333  CG  LEU A  25      14.948  14.486  -0.907  1.00  2.47           C  
ATOM    334  CD1 LEU A  25      15.767  15.298  -1.906  1.00  2.47           C  
ATOM    335  CD2 LEU A  25      14.264  13.314  -1.600  1.00  2.47           C  
ATOM    336  H   LEU A  25      14.284  15.098   1.876  1.00  2.47           H  
ATOM    337  HA  LEU A  25      14.703  12.330   0.973  1.00  2.47           H  
ATOM    338 1HB  LEU A  25      16.427  14.816   0.616  1.00  2.47           H  
ATOM    339 2HB  LEU A  25      16.604  13.289  -0.257  1.00  2.47           H  
ATOM    340  HG  LEU A  25      14.191  15.138  -0.471  1.00  2.47           H  
ATOM    341 1HD1 LEU A  25      15.118  15.681  -2.692  1.00  2.47           H  
ATOM    342 2HD1 LEU A  25      16.237  16.132  -1.385  1.00  2.47           H  
ATOM    343 3HD1 LEU A  25      16.536  14.664  -2.350  1.00  2.47           H  
ATOM    344 1HD2 LEU A  25      13.604  13.685  -2.382  1.00  2.47           H  
ATOM    345 2HD2 LEU A  25      15.018  12.682  -2.045  1.00  2.47           H  
ATOM    346 3HD2 LEU A  25      13.683  12.740  -0.875  1.00  2.47           H  
ATOM    347  N   SER A  26      15.809  12.006   3.367  1.00  2.30           N  
ATOM    348  CA  SER A  26      16.632  11.563   4.492  1.00  2.30           C  
ATOM    349  C   SER A  26      16.001  10.393   5.249  1.00  2.30           C  
ATOM    350  O   SER A  26      14.776  10.236   5.255  1.00  2.30           O  
ATOM    351  CB  SER A  26      16.900  12.698   5.457  1.00  2.30           C  
ATOM    352  OG  SER A  26      17.713  12.258   6.518  1.00  2.30           O  
ATOM    353  H   SER A  26      14.828  11.738   3.315  1.00  2.30           H  
ATOM    354  HA  SER A  26      17.590  11.227   4.095  1.00  2.30           H  
ATOM    355 1HB  SER A  26      17.392  13.518   4.936  1.00  2.30           H  
ATOM    356 2HB  SER A  26      15.956  13.074   5.844  1.00  2.30           H  
ATOM    357  HG  SER A  26      17.891  13.034   7.057  1.00  2.30           H  
ATOM    358  N   GLY A  27      16.862   9.579   5.878  1.00  2.18           N  
ATOM    359  CA  GLY A  27      16.425   8.456   6.712  1.00  2.18           C  
ATOM    360  C   GLY A  27      16.091   7.223   5.884  1.00  2.18           C  
ATOM    361  O   GLY A  27      15.438   6.285   6.357  1.00  2.18           O  
ATOM    362  H   GLY A  27      17.849   9.793   5.814  1.00  2.18           H  
ATOM    363 1HA  GLY A  27      17.211   8.210   7.427  1.00  2.18           H  
ATOM    364 2HA  GLY A  27      15.565   8.762   7.293  1.00  2.18           H  
ATOM    365  N   CYS A  28      16.598   7.212   4.650  1.00  2.13           N  
ATOM    366  CA  CYS A  28      16.375   6.147   3.677  1.00  2.13           C  
ATOM    367  C   CYS A  28      17.715   5.577   3.168  1.00  2.13           C  
ATOM    368  O   CYS A  28      18.046   5.770   1.992  1.00  2.13           O  
ATOM    369  CB  CYS A  28      15.597   6.713   2.492  1.00  2.13           C  
ATOM    370  SG  CYS A  28      14.047   7.440   2.989  1.00  2.13           S  
ATOM    371  H   CYS A  28      17.136   8.015   4.368  1.00  2.13           H  
ATOM    372  HA  CYS A  28      15.780   5.360   4.138  1.00  2.13           H  
ATOM    373 1HB  CYS A  28      16.186   7.463   1.965  1.00  2.13           H  
ATOM    374 2HB  CYS A  28      15.378   5.908   1.810  1.00  2.13           H  
ATOM    375  N   PRO A  29      18.469   4.823   4.015  1.00  2.18           N  
ATOM    376  CA  PRO A  29      19.862   4.390   3.873  1.00  2.18           C  
ATOM    377  C   PRO A  29      20.224   3.780   2.534  1.00  2.18           C  
ATOM    378  O   PRO A  29      21.377   3.840   2.114  1.00  2.18           O  
ATOM    379  CB  PRO A  29      19.986   3.313   4.954  1.00  2.18           C  
ATOM    380  CG  PRO A  29      19.002   3.702   5.993  1.00  2.18           C  
ATOM    381  CD  PRO A  29      17.830   4.229   5.220  1.00  2.18           C  
ATOM    382  HA  PRO A  29      20.524   5.240   4.095  1.00  2.18           H  
ATOM    383 1HB  PRO A  29      19.780   2.322   4.521  1.00  2.18           H  
ATOM    384 2HB  PRO A  29      21.018   3.284   5.335  1.00  2.18           H  
ATOM    385 1HG  PRO A  29      18.740   2.833   6.614  1.00  2.18           H  
ATOM    386 2HG  PRO A  29      19.435   4.455   6.668  1.00  2.18           H  
ATOM    387 1HD  PRO A  29      17.138   3.421   4.941  1.00  2.18           H  
ATOM    388 2HD  PRO A  29      17.375   4.945   5.843  1.00  2.18           H  
ATOM    389  N   ARG A  30      19.254   3.170   1.867  1.00  2.36           N  
ATOM    390  CA  ARG A  30      19.509   2.543   0.583  1.00  2.36           C  
ATOM    391  C   ARG A  30      20.011   3.494  -0.483  1.00  2.36           C  
ATOM    392  O   ARG A  30      20.725   3.075  -1.395  1.00  2.36           O  
ATOM    393  CB  ARG A  30      18.260   1.945  -0.004  1.00  2.36           C  
ATOM    394  CG  ARG A  30      17.711   0.684   0.584  1.00  2.36           C  
ATOM    395  CD  ARG A  30      16.518   0.347  -0.214  1.00  2.36           C  
ATOM    396  NE  ARG A  30      16.909   0.188  -1.620  1.00  2.36           N  
ATOM    397  CZ  ARG A  30      17.245  -0.956  -2.230  1.00  2.36           C  
ATOM    398  NH1 ARG A  30      17.164  -2.113  -1.611  1.00  2.36           N  
ATOM    399  NH2 ARG A  30      17.655  -0.873  -3.477  1.00  2.36           N  
ATOM    400  H   ARG A  30      18.320   3.148   2.243  1.00  2.36           H  
ATOM    401  HA  ARG A  30      20.252   1.759   0.728  1.00  2.36           H  
ATOM    402 1HB  ARG A  30      17.465   2.690   0.051  1.00  2.36           H  
ATOM    403 2HB  ARG A  30      18.433   1.752  -1.061  1.00  2.36           H  
ATOM    404 1HG  ARG A  30      18.437  -0.125   0.506  1.00  2.36           H  
ATOM    405 2HG  ARG A  30      17.422   0.839   1.624  1.00  2.36           H  
ATOM    406 1HD  ARG A  30      16.081  -0.593   0.131  1.00  2.36           H  
ATOM    407 2HD  ARG A  30      15.778   1.140  -0.147  1.00  2.36           H  
ATOM    408  HE  ARG A  30      17.023   1.040  -2.191  1.00  2.36           H  
ATOM    409 1HH1 ARG A  30      16.814  -2.151  -0.662  1.00  2.36           H  
ATOM    410 2HH1 ARG A  30      17.405  -2.962  -2.091  1.00  2.36           H  
ATOM    411 1HH2 ARG A  30      17.713   0.071  -3.892  1.00  2.36           H  
ATOM    412 2HH2 ARG A  30      17.920  -1.698  -3.991  1.00  2.36           H  
ATOM    413  N   ALA A  31      19.610   4.759  -0.413  1.00  2.67           N  
ATOM    414  CA  ALA A  31      19.990   5.666  -1.482  1.00  2.67           C  
ATOM    415  C   ALA A  31      21.502   5.800  -1.594  1.00  2.67           C  
ATOM    416  O   ALA A  31      22.069   5.510  -2.641  1.00  2.67           O  
ATOM    417  CB  ALA A  31      19.379   7.023  -1.253  1.00  2.67           C  
ATOM    418  H   ALA A  31      19.051   5.079   0.379  1.00  2.67           H  
ATOM    419  HA  ALA A  31      19.613   5.266  -2.418  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      19.664   7.665  -2.081  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      18.302   6.929  -1.214  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      19.738   7.445  -0.320  1.00  2.67           H  
ATOM    423  N   LYS A  32      22.149   6.244  -0.511  1.00  3.08           N  
ATOM    424  CA  LYS A  32      23.607   6.381  -0.411  1.00  3.08           C  
ATOM    425  C   LYS A  32      24.308   6.633  -1.755  1.00  3.08           C  
ATOM    426  O   LYS A  32      25.149   5.834  -2.169  1.00  3.08           O  
ATOM    427  CB  LYS A  32      24.203   5.146   0.265  1.00  3.08           C  
ATOM    428  CG  LYS A  32      25.707   5.237   0.526  1.00  3.08           C  
ATOM    429  CD  LYS A  32      26.214   4.026   1.298  1.00  3.08           C  
ATOM    430  CE  LYS A  32      27.711   4.124   1.568  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      28.218   2.952   2.334  1.00  3.08           N  
ATOM    432  H   LYS A  32      21.599   6.456   0.307  1.00  3.08           H  
ATOM    433  HA  LYS A  32      23.815   7.239   0.228  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      23.699   4.970   1.218  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      24.022   4.272  -0.364  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      26.237   5.301  -0.426  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      25.920   6.139   1.099  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      25.682   3.957   2.250  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      26.014   3.120   0.727  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      28.241   4.182   0.619  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      27.913   5.031   2.139  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      29.209   3.055   2.492  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      27.737   2.898   3.223  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      28.045   2.107   1.809  1.00  3.08           H  
ATOM    445  N   LYS A  33      23.976   7.733  -2.434  1.00  3.56           N  
ATOM    446  CA  LYS A  33      24.485   7.920  -3.792  1.00  3.56           C  
ATOM    447  C   LYS A  33      24.803   9.371  -4.138  1.00  3.56           C  
ATOM    448  O   LYS A  33      23.974  10.274  -3.999  1.00  3.56           O  
ATOM    449  CB  LYS A  33      23.478   7.297  -4.780  1.00  3.56           C  
ATOM    450  CG  LYS A  33      23.847   7.344  -6.249  1.00  3.56           C  
ATOM    451  CD  LYS A  33      22.886   6.508  -7.101  1.00  3.56           C  
ATOM    452  CE  LYS A  33      23.287   6.559  -8.579  1.00  3.56           C  
ATOM    453  NZ  LYS A  33      22.415   5.703  -9.436  1.00  3.56           N  
ATOM    454  H   LYS A  33      23.321   8.386  -2.037  1.00  3.56           H  
ATOM    455  HA  LYS A  33      25.416   7.360  -3.878  1.00  3.56           H  
ATOM    456 1HB  LYS A  33      23.379   6.239  -4.546  1.00  3.56           H  
ATOM    457 2HB  LYS A  33      22.497   7.739  -4.643  1.00  3.56           H  
ATOM    458 1HG  LYS A  33      23.759   8.353  -6.588  1.00  3.56           H  
ATOM    459 2HG  LYS A  33      24.871   7.002  -6.395  1.00  3.56           H  
ATOM    460 1HD  LYS A  33      22.897   5.472  -6.756  1.00  3.56           H  
ATOM    461 2HD  LYS A  33      21.871   6.898  -6.988  1.00  3.56           H  
ATOM    462 1HE  LYS A  33      23.218   7.591  -8.926  1.00  3.56           H  
ATOM    463 2HE  LYS A  33      24.317   6.222  -8.678  1.00  3.56           H  
ATOM    464 1HZ  LYS A  33      22.720   5.772 -10.396  1.00  3.56           H  
ATOM    465 2HZ  LYS A  33      22.481   4.741  -9.131  1.00  3.56           H  
ATOM    466 3HZ  LYS A  33      21.457   6.009  -9.368  1.00  3.56           H  
ATOM    467  N   SER A  34      26.014   9.574  -4.668  1.00  4.07           N  
ATOM    468  CA  SER A  34      26.540  10.884  -5.071  1.00  4.07           C  
ATOM    469  C   SER A  34      25.789  11.504  -6.251  1.00  4.07           C  
ATOM    470  O   SER A  34      25.919  12.695  -6.536  1.00  4.07           O  
ATOM    471  CB  SER A  34      28.014  10.750  -5.400  1.00  4.07           C  
ATOM    472  OG  SER A  34      28.210   9.947  -6.535  1.00  4.07           O  
ATOM    473  H   SER A  34      26.624   8.772  -4.762  1.00  4.07           H  
ATOM    474  HA  SER A  34      26.439  11.560  -4.221  1.00  4.07           H  
ATOM    475 1HB  SER A  34      28.442  11.737  -5.572  1.00  4.07           H  
ATOM    476 2HB  SER A  34      28.534  10.312  -4.550  1.00  4.07           H  
ATOM    477  HG  SER A  34      27.900  10.463  -7.284  1.00  4.07           H  
ATOM    478  N   GLY A  35      25.017  10.677  -6.938  1.00  4.56           N  
ATOM    479  CA  GLY A  35      24.205  11.093  -8.071  1.00  4.56           C  
ATOM    480  C   GLY A  35      22.880  11.737  -7.645  1.00  4.56           C  
ATOM    481  O   GLY A  35      22.133  12.225  -8.496  1.00  4.56           O  
ATOM    482  H   GLY A  35      24.989   9.718  -6.640  1.00  4.56           H  
ATOM    483 1HA  GLY A  35      24.771  11.796  -8.680  1.00  4.56           H  
ATOM    484 2HA  GLY A  35      24.001  10.226  -8.698  1.00  4.56           H  
ATOM    485  N   VAL A  36      22.569  11.749  -6.345  1.00  5.01           N  
ATOM    486  CA  VAL A  36      21.328  12.375  -5.910  1.00  5.01           C  
ATOM    487  C   VAL A  36      21.561  13.868  -5.728  1.00  5.01           C  
ATOM    488  O   VAL A  36      22.388  14.280  -4.912  1.00  5.01           O  
ATOM    489  CB  VAL A  36      20.839  11.773  -4.583  1.00  5.01           C  
ATOM    490  CG1 VAL A  36      19.566  12.504  -4.126  1.00  5.01           C  
ATOM    491  CG2 VAL A  36      20.602  10.265  -4.765  1.00  5.01           C  
ATOM    492  H   VAL A  36      23.186  11.328  -5.649  1.00  5.01           H  
ATOM    493  HA  VAL A  36      20.564  12.223  -6.673  1.00  5.01           H  
ATOM    494  HB  VAL A  36      21.603  11.927  -3.818  1.00  5.01           H  
ATOM    495 1HG1 VAL A  36      19.238  12.099  -3.177  1.00  5.01           H  
ATOM    496 2HG1 VAL A  36      19.781  13.566  -4.005  1.00  5.01           H  
ATOM    497 3HG1 VAL A  36      18.783  12.377  -4.872  1.00  5.01           H  
ATOM    498 1HG2 VAL A  36      20.274   9.821  -3.828  1.00  5.01           H  
ATOM    499 2HG2 VAL A  36      19.859  10.102  -5.522  1.00  5.01           H  
ATOM    500 3HG2 VAL A  36      21.530   9.802  -5.074  1.00  5.01           H  
ATOM    501  N   LYS A  37      20.839  14.683  -6.484  1.00  5.42           N  
ATOM    502  CA  LYS A  37      21.051  16.123  -6.435  1.00  5.42           C  
ATOM    503  C   LYS A  37      19.818  16.856  -5.947  1.00  5.42           C  
ATOM    504  O   LYS A  37      18.691  16.424  -6.203  1.00  5.42           O  
ATOM    505  CB  LYS A  37      21.439  16.635  -7.824  1.00  5.42           C  
ATOM    506  CG  LYS A  37      22.681  15.955  -8.423  1.00  5.42           C  
ATOM    507  CD  LYS A  37      23.955  16.278  -7.645  1.00  5.42           C  
ATOM    508  CE  LYS A  37      25.170  15.603  -8.275  1.00  5.42           C  
ATOM    509  NZ  LYS A  37      26.429  15.896  -7.522  1.00  5.42           N  
ATOM    510  H   LYS A  37      20.164  14.294  -7.129  1.00  5.42           H  
ATOM    511  HA  LYS A  37      21.863  16.336  -5.737  1.00  5.42           H  
ATOM    512 1HB  LYS A  37      20.608  16.480  -8.513  1.00  5.42           H  
ATOM    513 2HB  LYS A  37      21.628  17.708  -7.776  1.00  5.42           H  
ATOM    514 1HG  LYS A  37      22.538  14.873  -8.428  1.00  5.42           H  
ATOM    515 2HG  LYS A  37      22.806  16.285  -9.453  1.00  5.42           H  
ATOM    516 1HD  LYS A  37      24.113  17.355  -7.626  1.00  5.42           H  
ATOM    517 2HD  LYS A  37      23.853  15.922  -6.618  1.00  5.42           H  
ATOM    518 1HE  LYS A  37      25.004  14.524  -8.274  1.00  5.42           H  
ATOM    519 2HE  LYS A  37      25.284  15.941  -9.304  1.00  5.42           H  
ATOM    520 1HZ  LYS A  37      27.199  15.417  -7.962  1.00  5.42           H  
ATOM    521 2HZ  LYS A  37      26.600  16.888  -7.525  1.00  5.42           H  
ATOM    522 3HZ  LYS A  37      26.334  15.575  -6.563  1.00  5.42           H  
ATOM    523  N   VAL A  38      20.034  17.976  -5.266  1.00  5.81           N  
ATOM    524  CA  VAL A  38      18.948  18.831  -4.817  1.00  5.81           C  
ATOM    525  C   VAL A  38      19.171  20.256  -5.299  1.00  5.81           C  
ATOM    526  O   VAL A  38      20.189  20.874  -4.976  1.00  5.81           O  
ATOM    527  CB  VAL A  38      18.858  18.817  -3.280  1.00  5.81           C  
ATOM    528  CG1 VAL A  38      17.723  19.723  -2.824  1.00  5.81           C  
ATOM    529  CG2 VAL A  38      18.657  17.384  -2.791  1.00  5.81           C  
ATOM    530  H   VAL A  38      20.987  18.254  -5.072  1.00  5.81           H  
ATOM    531  HA  VAL A  38      18.008  18.462  -5.233  1.00  5.81           H  
ATOM    532  HB  VAL A  38      19.781  19.220  -2.860  1.00  5.81           H  
ATOM    533 1HG1 VAL A  38      17.672  19.724  -1.736  1.00  5.81           H  
ATOM    534 2HG1 VAL A  38      17.900  20.741  -3.181  1.00  5.81           H  
ATOM    535 3HG1 VAL A  38      16.781  19.357  -3.231  1.00  5.81           H  
ATOM    536 1HG2 VAL A  38      18.596  17.373  -1.704  1.00  5.81           H  
ATOM    537 2HG2 VAL A  38      17.734  16.994  -3.215  1.00  5.81           H  
ATOM    538 3HG2 VAL A  38      19.491  16.760  -3.108  1.00  5.81           H  
ATOM    539  N   ALA A  39      18.246  20.781  -6.088  1.00  6.24           N  
ATOM    540  CA  ALA A  39      18.401  22.136  -6.593  1.00  6.24           C  
ATOM    541  C   ALA A  39      17.987  23.158  -5.530  1.00  6.24           C  
ATOM    542  O   ALA A  39      16.993  22.926  -4.831  1.00  6.24           O  
ATOM    543  CB  ALA A  39      17.562  22.344  -7.839  1.00  6.24           C  
ATOM    544  H   ALA A  39      17.431  20.233  -6.332  1.00  6.24           H  
ATOM    545  HA  ALA A  39      19.443  22.263  -6.857  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      17.714  23.361  -8.216  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      17.857  21.628  -8.603  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      16.507  22.206  -7.598  1.00  6.24           H  
ATOM    549  N   PRO A  40      18.630  24.347  -5.464  1.00  6.66           N  
ATOM    550  CA  PRO A  40      18.240  25.484  -4.640  1.00  6.66           C  
ATOM    551  C   PRO A  40      16.760  25.830  -4.865  1.00  6.66           C  
ATOM    552  O   PRO A  40      16.101  26.277  -3.928  1.00  6.66           O  
ATOM    553  CB  PRO A  40      19.186  26.573  -5.110  1.00  6.66           C  
ATOM    554  CG  PRO A  40      20.421  25.837  -5.560  1.00  6.66           C  
ATOM    555  CD  PRO A  40      19.905  24.558  -6.194  1.00  6.66           C  
ATOM    556  HA  PRO A  40      18.420  25.241  -3.585  1.00  6.66           H  
ATOM    557 1HB  PRO A  40      18.714  27.119  -5.893  1.00  6.66           H  
ATOM    558 2HB  PRO A  40      19.381  27.288  -4.299  1.00  6.66           H  
ATOM    559 1HG  PRO A  40      20.981  26.459  -6.280  1.00  6.66           H  
ATOM    560 2HG  PRO A  40      21.103  25.660  -4.715  1.00  6.66           H  
ATOM    561 1HD  PRO A  40      19.731  24.696  -7.272  1.00  6.66           H  
ATOM    562 2HD  PRO A  40      20.639  23.768  -5.968  1.00  6.66           H  
ATOM    563  N   THR A  41      16.232  25.567  -6.076  1.00  7.05           N  
ATOM    564  CA  THR A  41      14.812  25.759  -6.380  1.00  7.05           C  
ATOM    565  C   THR A  41      14.271  27.182  -6.359  1.00  7.05           C  
ATOM    566  O   THR A  41      13.705  27.610  -5.354  1.00  7.05           O  
ATOM    567  CB  THR A  41      13.938  24.880  -5.465  1.00  7.05           C  
ATOM    568  OG1 THR A  41      14.386  23.498  -5.525  1.00  7.05           O  
ATOM    569  CG2 THR A  41      12.489  24.974  -5.927  1.00  7.05           C  
ATOM    570  H   THR A  41      16.857  25.304  -6.839  1.00  7.05           H  
ATOM    571  HA  THR A  41      14.671  25.397  -7.400  1.00  7.05           H  
ATOM    572  HB  THR A  41      13.994  25.228  -4.439  1.00  7.05           H  
ATOM    573  HG1 THR A  41      15.325  23.415  -5.202  1.00  7.05           H  
ATOM    574 1HG2 THR A  41      11.861  24.359  -5.286  1.00  7.05           H  
ATOM    575 2HG2 THR A  41      12.157  26.012  -5.873  1.00  7.05           H  
ATOM    576 3HG2 THR A  41      12.414  24.624  -6.956  1.00  7.05           H  
ATOM    577  N   LYS A  42      14.528  27.958  -7.426  1.00  7.37           N  
ATOM    578  CA  LYS A  42      14.118  29.385  -7.574  1.00  7.37           C  
ATOM    579  C   LYS A  42      15.134  30.298  -6.901  1.00  7.37           C  
ATOM    580  O   LYS A  42      15.662  31.224  -7.522  1.00  7.37           O  
ATOM    581  CB  LYS A  42      12.700  29.665  -7.035  1.00  7.37           C  
ATOM    582  CG  LYS A  42      11.575  28.964  -7.805  1.00  7.37           C  
ATOM    583  CD  LYS A  42      10.220  29.284  -7.197  1.00  7.37           C  
ATOM    584  CE  LYS A  42       9.092  28.574  -7.927  1.00  7.37           C  
ATOM    585  NZ  LYS A  42       7.771  28.867  -7.308  1.00  7.37           N  
ATOM    586  H   LYS A  42      15.043  27.514  -8.204  1.00  7.37           H  
ATOM    587  HA  LYS A  42      14.117  29.627  -8.637  1.00  7.37           H  
ATOM    588 1HB  LYS A  42      12.601  29.489  -5.978  1.00  7.37           H  
ATOM    589 2HB  LYS A  42      12.509  30.731  -7.163  1.00  7.37           H  
ATOM    590 1HG  LYS A  42      11.584  29.292  -8.844  1.00  7.37           H  
ATOM    591 2HG  LYS A  42      11.728  27.887  -7.781  1.00  7.37           H  
ATOM    592 1HD  LYS A  42      10.216  28.973  -6.151  1.00  7.37           H  
ATOM    593 2HD  LYS A  42      10.052  30.359  -7.238  1.00  7.37           H  
ATOM    594 1HE  LYS A  42       9.076  28.899  -8.966  1.00  7.37           H  
ATOM    595 2HE  LYS A  42       9.266  27.498  -7.894  1.00  7.37           H  
ATOM    596 1HZ  LYS A  42       7.044  28.382  -7.814  1.00  7.37           H  
ATOM    597 2HZ  LYS A  42       7.774  28.560  -6.345  1.00  7.37           H  
ATOM    598 3HZ  LYS A  42       7.597  29.862  -7.342  1.00  7.37           H  
ATOM    599  N   ASP A  43      15.546  29.931  -5.683  1.00  7.61           N  
ATOM    600  CA  ASP A  43      16.697  30.563  -5.008  1.00  7.61           C  
ATOM    601  C   ASP A  43      17.980  30.338  -5.850  1.00  7.61           C  
ATOM    602  O   ASP A  43      19.013  30.969  -5.642  1.00  7.61           O  
ATOM    603  CB  ASP A  43      16.889  30.067  -3.568  1.00  7.61           C  
ATOM    604  CG  ASP A  43      15.850  30.642  -2.560  1.00  7.61           C  
ATOM    605  OD1 ASP A  43      15.150  31.568  -2.910  1.00  7.61           O  
ATOM    606  OD2 ASP A  43      15.810  30.176  -1.441  1.00  7.61           O  
ATOM    607  H   ASP A  43      15.029  29.174  -5.230  1.00  7.61           H  
ATOM    608  HA  ASP A  43      16.518  31.636  -4.958  1.00  7.61           H  
ATOM    609 1HB  ASP A  43      16.811  28.977  -3.557  1.00  7.61           H  
ATOM    610 2HB  ASP A  43      17.888  30.331  -3.225  1.00  7.61           H  
ATOM    611  N   ASP A  44      17.862  29.462  -6.851  1.00  7.80           N  
ATOM    612  CA  ASP A  44      18.848  29.117  -7.867  1.00  7.80           C  
ATOM    613  C   ASP A  44      19.425  30.404  -8.460  1.00  7.80           C  
ATOM    614  O   ASP A  44      20.629  30.529  -8.691  1.00  7.80           O  
ATOM    615  CB  ASP A  44      18.070  28.441  -9.024  1.00  7.80           C  
ATOM    616  CG  ASP A  44      17.465  27.037  -8.759  1.00  7.80           C  
ATOM    617  OD1 ASP A  44      17.956  26.306  -7.951  1.00  7.80           O  
ATOM    618  OD2 ASP A  44      16.380  26.800  -9.263  1.00  7.80           O  
ATOM    619  H   ASP A  44      16.977  28.990  -6.906  1.00  7.80           H  
ATOM    620  HA  ASP A  44      19.641  28.502  -7.447  1.00  7.80           H  
ATOM    621 1HB  ASP A  44      17.253  29.101  -9.323  1.00  7.80           H  
ATOM    622 2HB  ASP A  44      18.732  28.364  -9.886  1.00  7.80           H  
ATOM    623  N   LYS A  45      18.545  31.389  -8.651  1.00  7.95           N  
ATOM    624  CA  LYS A  45      18.860  32.668  -9.270  1.00  7.95           C  
ATOM    625  C   LYS A  45      19.897  33.482  -8.500  1.00  7.95           C  
ATOM    626  O   LYS A  45      20.546  34.360  -9.070  1.00  7.95           O  
ATOM    627  CB  LYS A  45      17.578  33.485  -9.397  1.00  7.95           C  
ATOM    628  CG  LYS A  45      16.573  32.928 -10.398  1.00  7.95           C  
ATOM    629  CD  LYS A  45      15.308  33.774 -10.433  1.00  7.95           C  
ATOM    630  CE  LYS A  45      14.286  33.218 -11.417  1.00  7.95           C  
ATOM    631  NZ  LYS A  45      13.031  34.024 -11.425  1.00  7.95           N  
ATOM    632  H   LYS A  45      17.578  31.235  -8.357  1.00  7.95           H  
ATOM    633  HA  LYS A  45      19.260  32.473 -10.264  1.00  7.95           H  
ATOM    634 1HB  LYS A  45      17.085  33.528  -8.422  1.00  7.95           H  
ATOM    635 2HB  LYS A  45      17.822  34.505  -9.687  1.00  7.95           H  
ATOM    636 1HG  LYS A  45      17.019  32.900 -11.390  1.00  7.95           H  
ATOM    637 2HG  LYS A  45      16.308  31.910 -10.104  1.00  7.95           H  
ATOM    638 1HD  LYS A  45      14.864  33.792  -9.435  1.00  7.95           H  
ATOM    639 2HD  LYS A  45      15.559  34.795 -10.718  1.00  7.95           H  
ATOM    640 1HE  LYS A  45      14.714  33.220 -12.418  1.00  7.95           H  
ATOM    641 2HE  LYS A  45      14.045  32.192 -11.137  1.00  7.95           H  
ATOM    642 1HZ  LYS A  45      12.376  33.627 -12.084  1.00  7.95           H  
ATOM    643 2HZ  LYS A  45      12.623  34.017 -10.499  1.00  7.95           H  
ATOM    644 3HZ  LYS A  45      13.241  34.976 -11.692  1.00  7.95           H  
ATOM    645  N   GLU A  46      20.008  33.233  -7.196  1.00  8.09           N  
ATOM    646  CA  GLU A  46      20.929  33.957  -6.339  1.00  8.09           C  
ATOM    647  C   GLU A  46      22.079  33.074  -5.859  1.00  8.09           C  
ATOM    648  O   GLU A  46      22.835  33.480  -4.974  1.00  8.09           O  
ATOM    649  CB  GLU A  46      20.175  34.532  -5.136  1.00  8.09           C  
ATOM    650  CG  GLU A  46      19.090  35.556  -5.506  1.00  8.09           C  
ATOM    651  CD  GLU A  46      18.366  36.139  -4.303  1.00  8.09           C  
ATOM    652  OE1 GLU A  46      18.682  35.768  -3.196  1.00  8.09           O  
ATOM    653  OE2 GLU A  46      17.496  36.954  -4.502  1.00  8.09           O  
ATOM    654  H   GLU A  46      19.465  32.482  -6.774  1.00  8.09           H  
ATOM    655  HA  GLU A  46      21.357  34.780  -6.909  1.00  8.09           H  
ATOM    656 1HB  GLU A  46      19.693  33.718  -4.591  1.00  8.09           H  
ATOM    657 2HB  GLU A  46      20.880  35.012  -4.460  1.00  8.09           H  
ATOM    658 1HG  GLU A  46      19.553  36.368  -6.067  1.00  8.09           H  
ATOM    659 2HG  GLU A  46      18.364  35.071  -6.158  1.00  8.09           H  
ATOM    660  N   ASP A  47      22.188  31.855  -6.401  1.00  8.21           N  
ATOM    661  CA  ASP A  47      23.217  30.899  -6.001  1.00  8.21           C  
ATOM    662  C   ASP A  47      24.545  31.174  -6.716  1.00  8.21           C  
ATOM    663  O   ASP A  47      24.626  30.955  -7.930  1.00  8.21           O  
ATOM    664  CB  ASP A  47      22.746  29.465  -6.272  1.00  8.21           C  
ATOM    665  CG  ASP A  47      23.738  28.352  -5.824  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      24.935  28.600  -5.740  1.00  8.21           O  
ATOM    667  OD2 ASP A  47      23.276  27.263  -5.560  1.00  8.21           O  
ATOM    668  H   ASP A  47      21.540  31.573  -7.139  1.00  8.21           H  
ATOM    669  HA  ASP A  47      23.323  30.974  -4.927  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      21.784  29.301  -5.775  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      22.568  29.355  -7.337  1.00  8.21           H  
ATOM    672  N   PRO A  48      25.622  31.593  -6.013  1.00  8.30           N  
ATOM    673  CA  PRO A  48      26.924  31.935  -6.559  1.00  8.30           C  
ATOM    674  C   PRO A  48      27.487  30.876  -7.507  1.00  8.30           C  
ATOM    675  O   PRO A  48      28.244  31.205  -8.418  1.00  8.30           O  
ATOM    676  CB  PRO A  48      27.795  32.032  -5.303  1.00  8.30           C  
ATOM    677  CG  PRO A  48      26.849  32.458  -4.225  1.00  8.30           C  
ATOM    678  CD  PRO A  48      25.565  31.723  -4.530  1.00  8.30           C  
ATOM    679  HA  PRO A  48      26.862  32.912  -7.047  1.00  8.30           H  
ATOM    680 1HB  PRO A  48      28.266  31.054  -5.098  1.00  8.30           H  
ATOM    681 2HB  PRO A  48      28.609  32.752  -5.464  1.00  8.30           H  
ATOM    682 1HG  PRO A  48      27.257  32.205  -3.236  1.00  8.30           H  
ATOM    683 2HG  PRO A  48      26.721  33.552  -4.245  1.00  8.30           H  
ATOM    684 1HD  PRO A  48      25.542  30.728  -4.055  1.00  8.30           H  
ATOM    685 2HD  PRO A  48      24.760  32.369  -4.198  1.00  8.30           H  
ATOM    686  N   GLU A  49      27.137  29.600  -7.297  1.00  8.36           N  
ATOM    687  CA  GLU A  49      27.671  28.531  -8.141  1.00  8.36           C  
ATOM    688  C   GLU A  49      27.072  28.555  -9.542  1.00  8.36           C  
ATOM    689  O   GLU A  49      27.691  28.087 -10.498  1.00  8.36           O  
ATOM    690  CB  GLU A  49      27.444  27.166  -7.495  1.00  8.36           C  
ATOM    691  CG  GLU A  49      28.248  26.938  -6.206  1.00  8.36           C  
ATOM    692  CD  GLU A  49      29.749  26.967  -6.414  1.00  8.36           C  
ATOM    693  OE1 GLU A  49      30.224  26.288  -7.295  1.00  8.36           O  
ATOM    694  OE2 GLU A  49      30.419  27.666  -5.687  1.00  8.36           O  
ATOM    695  H   GLU A  49      26.462  29.345  -6.564  1.00  8.36           H  
ATOM    696  HA  GLU A  49      28.744  28.680  -8.237  1.00  8.36           H  
ATOM    697 1HB  GLU A  49      26.385  27.051  -7.257  1.00  8.36           H  
ATOM    698 2HB  GLU A  49      27.707  26.380  -8.202  1.00  8.36           H  
ATOM    699 1HG  GLU A  49      27.974  27.720  -5.493  1.00  8.36           H  
ATOM    700 2HG  GLU A  49      27.961  25.980  -5.778  1.00  8.36           H  
ATOM    701  N   LEU A  50      25.846  29.055  -9.653  1.00  8.40           N  
ATOM    702  CA  LEU A  50      25.156  29.103 -10.927  1.00  8.40           C  
ATOM    703  C   LEU A  50      25.444  30.451 -11.577  1.00  8.40           C  
ATOM    704  O   LEU A  50      25.491  30.578 -12.800  1.00  8.40           O  
ATOM    705  CB  LEU A  50      23.657  28.886 -10.703  1.00  8.40           C  
ATOM    706  CG  LEU A  50      23.314  27.526 -10.038  1.00  8.40           C  
ATOM    707  CD1 LEU A  50      21.811  27.423  -9.787  1.00  8.40           C  
ATOM    708  CD2 LEU A  50      23.810  26.402 -10.923  1.00  8.40           C  
ATOM    709  H   LEU A  50      25.391  29.454  -8.833  1.00  8.40           H  
ATOM    710  HA  LEU A  50      25.541  28.317 -11.574  1.00  8.40           H  
ATOM    711 1HB  LEU A  50      23.282  29.683 -10.050  1.00  8.40           H  
ATOM    712 2HB  LEU A  50      23.140  28.946 -11.659  1.00  8.40           H  
ATOM    713  HG  LEU A  50      23.815  27.466  -9.066  1.00  8.40           H  
ATOM    714 1HD1 LEU A  50      21.581  26.473  -9.301  1.00  8.40           H  
ATOM    715 2HD1 LEU A  50      21.504  28.231  -9.145  1.00  8.40           H  
ATOM    716 3HD1 LEU A  50      21.272  27.486 -10.730  1.00  8.40           H  
ATOM    717 1HD2 LEU A  50      23.589  25.444 -10.450  1.00  8.40           H  
ATOM    718 2HD2 LEU A  50      23.314  26.453 -11.892  1.00  8.40           H  
ATOM    719 3HD2 LEU A  50      24.889  26.498 -11.062  1.00  8.40           H  
ATOM    720  N   MET A  51      25.645  31.463 -10.729  1.00  8.48           N  
ATOM    721  CA  MET A  51      25.966  32.818 -11.178  1.00  8.48           C  
ATOM    722  C   MET A  51      27.368  32.880 -11.812  1.00  8.48           C  
ATOM    723  O   MET A  51      27.580  33.567 -12.814  1.00  8.48           O  
ATOM    724  CB  MET A  51      25.897  33.759  -9.985  1.00  8.48           C  
ATOM    725  CG  MET A  51      24.497  33.951  -9.408  1.00  8.48           C  
ATOM    726  SD  MET A  51      24.506  34.854  -7.855  1.00  8.48           S  
ATOM    727  CE  MET A  51      24.959  36.479  -8.406  1.00  8.48           C  
ATOM    728  H   MET A  51      25.546  31.284  -9.730  1.00  8.48           H  
ATOM    729  HA  MET A  51      25.239  33.118 -11.930  1.00  8.48           H  
ATOM    730 1HB  MET A  51      26.535  33.384  -9.209  1.00  8.48           H  
ATOM    731 2HB  MET A  51      26.280  34.735 -10.275  1.00  8.48           H  
ATOM    732 1HG  MET A  51      23.880  34.501 -10.119  1.00  8.48           H  
ATOM    733 2HG  MET A  51      24.027  32.985  -9.242  1.00  8.48           H  
ATOM    734 1HE  MET A  51      25.004  37.152  -7.550  1.00  8.48           H  
ATOM    735 2HE  MET A  51      25.935  36.441  -8.893  1.00  8.48           H  
ATOM    736 3HE  MET A  51      24.214  36.841  -9.114  1.00  8.48           H  
ATOM    737  N   LYS A  52      28.319  32.164 -11.201  1.00  8.65           N  
ATOM    738  CA  LYS A  52      29.722  32.087 -11.600  1.00  8.65           C  
ATOM    739  C   LYS A  52      29.956  31.572 -13.011  1.00  8.65           C  
ATOM    740  O   LYS A  52      29.396  30.558 -13.422  1.00  8.65           O  
ATOM    741  CB  LYS A  52      30.481  31.198 -10.614  1.00  8.65           C  
ATOM    742  CG  LYS A  52      31.982  31.038 -10.853  1.00  8.65           C  
ATOM    743  CD  LYS A  52      32.583  30.187  -9.736  1.00  8.65           C  
ATOM    744  CE  LYS A  52      34.067  29.948  -9.916  1.00  8.65           C  
ATOM    745  NZ  LYS A  52      34.622  29.129  -8.791  1.00  8.65           N  
ATOM    746  H   LYS A  52      28.066  31.647 -10.359  1.00  8.65           H  
ATOM    747  HA  LYS A  52      30.137  33.096 -11.549  1.00  8.65           H  
ATOM    748 1HB  LYS A  52      30.374  31.612  -9.615  1.00  8.65           H  
ATOM    749 2HB  LYS A  52      30.026  30.203 -10.598  1.00  8.65           H  
ATOM    750 1HG  LYS A  52      32.154  30.544 -11.812  1.00  8.65           H  
ATOM    751 2HG  LYS A  52      32.466  32.013 -10.872  1.00  8.65           H  
ATOM    752 1HD  LYS A  52      32.418  30.682  -8.779  1.00  8.65           H  
ATOM    753 2HD  LYS A  52      32.072  29.222  -9.712  1.00  8.65           H  
ATOM    754 1HE  LYS A  52      34.236  29.420 -10.856  1.00  8.65           H  
ATOM    755 2HE  LYS A  52      34.587  30.905  -9.949  1.00  8.65           H  
ATOM    756 1HZ  LYS A  52      35.612  28.983  -8.933  1.00  8.65           H  
ATOM    757 2HZ  LYS A  52      34.475  29.617  -7.917  1.00  8.65           H  
ATOM    758 3HZ  LYS A  52      34.149  28.234  -8.757  1.00  8.65           H  
ATOM    759  N   CYS A  53      30.831  32.263 -13.735  1.00  8.92           N  
ATOM    760  CA  CYS A  53      31.211  31.872 -15.082  1.00  8.92           C  
ATOM    761  C   CYS A  53      32.444  30.963 -15.007  1.00  8.92           C  
ATOM    762  O   CYS A  53      32.335  29.786 -15.344  1.00  8.92           O  
ATOM    763  CB  CYS A  53      31.489  33.105 -15.938  1.00  8.92           C  
ATOM    764  SG  CYS A  53      30.023  34.096 -16.248  1.00  8.92           S  
ATOM    765  H   CYS A  53      31.238  33.092 -13.328  1.00  8.92           H  
ATOM    766  HA  CYS A  53      30.390  31.312 -15.532  1.00  8.92           H  
ATOM    767 1HB  CYS A  53      32.229  33.740 -15.459  1.00  8.92           H  
ATOM    768 2HB  CYS A  53      31.885  32.799 -16.898  1.00  8.92           H  
ATOM    769  HG  CYS A  53      30.613  34.999 -17.069  1.00  8.92           H  
ATOM    770  N   PRO A  54      33.584  31.581 -14.571  1.00  9.24           N  
ATOM    771  CA  PRO A  54      34.895  32.145 -14.101  1.00  9.24           C  
ATOM    772  C   PRO A  54      35.642  32.696 -15.299  1.00  9.24           C  
ATOM    773  O   PRO A  54      36.592  32.086 -15.788  1.00  9.24           O  
ATOM    774  CB  PRO A  54      35.762  31.078 -13.483  1.00  9.24           C  
ATOM    775  CG  PRO A  54      35.519  30.000 -14.178  1.00  9.24           C  
ATOM    776  CD  PRO A  54      34.169  30.071 -14.587  1.00  9.24           C  
ATOM    777  HA  PRO A  54      34.697  32.950 -13.377  1.00  9.24           H  
ATOM    778 1HB  PRO A  54      36.818  31.383 -13.535  1.00  9.24           H  
ATOM    779 2HB  PRO A  54      35.517  30.970 -12.424  1.00  9.24           H  
ATOM    780 1HG  PRO A  54      36.205  29.953 -15.038  1.00  9.24           H  
ATOM    781 2HG  PRO A  54      35.722  29.109 -13.570  1.00  9.24           H  
ATOM    782 1HD  PRO A  54      34.263  29.669 -15.628  1.00  9.24           H  
ATOM    783 2HD  PRO A  54      33.631  29.405 -13.870  1.00  9.24           H  
ATOM    784  N   VAL A  55      35.200  33.840 -15.783  1.00  9.51           N  
ATOM    785  CA  VAL A  55      35.792  34.456 -16.957  1.00  9.51           C  
ATOM    786  C   VAL A  55      36.120  35.924 -16.619  1.00  9.51           C  
ATOM    787  O   VAL A  55      35.351  36.550 -15.896  1.00  9.51           O  
ATOM    788  CB  VAL A  55      34.793  34.334 -18.134  1.00  9.51           C  
ATOM    789  CG1 VAL A  55      35.337  34.963 -19.393  1.00  9.51           C  
ATOM    790  CG2 VAL A  55      34.490  32.869 -18.395  1.00  9.51           C  
ATOM    791  H   VAL A  55      34.425  34.303 -15.332  1.00  9.51           H  
ATOM    792  HA  VAL A  55      36.682  33.899 -17.220  1.00  9.51           H  
ATOM    793  HB  VAL A  55      33.871  34.861 -17.872  1.00  9.51           H  
ATOM    794 1HG1 VAL A  55      34.605  34.867 -20.187  1.00  9.51           H  
ATOM    795 2HG1 VAL A  55      35.533  35.981 -19.226  1.00  9.51           H  
ATOM    796 3HG1 VAL A  55      36.250  34.456 -19.687  1.00  9.51           H  
ATOM    797 1HG2 VAL A  55      33.777  32.795 -19.213  1.00  9.51           H  
ATOM    798 2HG2 VAL A  55      35.412  32.353 -18.665  1.00  9.51           H  
ATOM    799 3HG2 VAL A  55      34.069  32.403 -17.518  1.00  9.51           H  
ATOM    800  N   PRO A  56      37.304  36.471 -16.986  1.00  9.67           N  
ATOM    801  CA  PRO A  56      37.673  37.881 -16.806  1.00  9.67           C  
ATOM    802  C   PRO A  56      36.613  38.853 -17.350  1.00  9.67           C  
ATOM    803  O   PRO A  56      36.398  39.935 -16.801  1.00  9.67           O  
ATOM    804  CB  PRO A  56      38.970  37.966 -17.616  1.00  9.67           C  
ATOM    805  CG  PRO A  56      39.568  36.578 -17.505  1.00  9.67           C  
ATOM    806  CD  PRO A  56      38.383  35.635 -17.554  1.00  9.67           C  
ATOM    807  HA  PRO A  56      37.859  38.073 -15.739  1.00  9.67           H  
ATOM    808 1HB  PRO A  56      38.747  38.256 -18.653  1.00  9.67           H  
ATOM    809 2HB  PRO A  56      39.622  38.747 -17.199  1.00  9.67           H  
ATOM    810 1HG  PRO A  56      40.278  36.408 -18.330  1.00  9.67           H  
ATOM    811 2HG  PRO A  56      40.145  36.488 -16.571  1.00  9.67           H  
ATOM    812 1HD  PRO A  56      38.161  35.340 -18.584  1.00  9.67           H  
ATOM    813 2HD  PRO A  56      38.609  34.777 -16.902  1.00  9.67           H  
ATOM    814  N   GLY A  57      35.967  38.445 -18.436  1.00  9.65           N  
ATOM    815  CA  GLY A  57      34.896  39.180 -19.090  1.00  9.65           C  
ATOM    816  C   GLY A  57      33.658  38.305 -19.016  1.00  9.65           C  
ATOM    817  O   GLY A  57      33.595  37.415 -18.176  1.00  9.65           O  
ATOM    818  H   GLY A  57      36.225  37.559 -18.833  1.00  9.65           H  
ATOM    819 1HA  GLY A  57      34.725  40.133 -18.588  1.00  9.65           H  
ATOM    820 2HA  GLY A  57      35.157  39.380 -20.127  1.00  9.65           H  
ATOM    821  N   CYS A  58      32.657  38.554 -19.855  1.00  9.47           N  
ATOM    822  CA  CYS A  58      31.433  37.747 -19.809  1.00  9.47           C  
ATOM    823  C   CYS A  58      30.918  37.622 -18.378  1.00  9.47           C  
ATOM    824  O   CYS A  58      30.505  36.543 -17.940  1.00  9.47           O  
ATOM    825  CB  CYS A  58      31.697  36.335 -20.336  1.00  9.47           C  
ATOM    826  SG  CYS A  58      32.332  36.288 -22.017  1.00  9.47           S  
ATOM    827  H   CYS A  58      32.742  39.298 -20.534  1.00  9.47           H  
ATOM    828  HA  CYS A  58      30.669  38.226 -20.421  1.00  9.47           H  
ATOM    829 1HB  CYS A  58      32.399  35.820 -19.691  1.00  9.47           H  
ATOM    830 2HB  CYS A  58      30.769  35.766 -20.315  1.00  9.47           H  
ATOM    831  HG  CYS A  58      32.460  34.966 -22.082  1.00  9.47           H  
ATOM    832  N   VAL A  59      30.899  38.723 -17.639  1.00  9.20           N  
ATOM    833  CA  VAL A  59      30.521  38.586 -16.253  1.00  9.20           C  
ATOM    834  C   VAL A  59      29.020  38.582 -16.068  1.00  9.20           C  
ATOM    835  O   VAL A  59      28.381  39.621 -15.917  1.00  9.20           O  
ATOM    836  CB  VAL A  59      31.160  39.710 -15.426  1.00  9.20           C  
ATOM    837  CG1 VAL A  59      30.796  39.541 -13.963  1.00  9.20           C  
ATOM    838  CG2 VAL A  59      32.681  39.675 -15.637  1.00  9.20           C  
ATOM    839  H   VAL A  59      31.203  39.605 -18.019  1.00  9.20           H  
ATOM    840  HA  VAL A  59      30.920  37.639 -15.886  1.00  9.20           H  
ATOM    841  HB  VAL A  59      30.767  40.671 -15.753  1.00  9.20           H  
ATOM    842 1HG1 VAL A  59      31.244  40.345 -13.380  1.00  9.20           H  
ATOM    843 2HG1 VAL A  59      29.711  39.571 -13.852  1.00  9.20           H  
ATOM    844 3HG1 VAL A  59      31.171  38.581 -13.607  1.00  9.20           H  
ATOM    845 1HG2 VAL A  59      33.153  40.469 -15.063  1.00  9.20           H  
ATOM    846 2HG2 VAL A  59      33.081  38.709 -15.314  1.00  9.20           H  
ATOM    847 3HG2 VAL A  59      32.905  39.816 -16.686  1.00  9.20           H  
ATOM    848  N   GLY A  60      28.483  37.373 -16.049  1.00  8.92           N  
ATOM    849  CA  GLY A  60      27.054  37.121 -15.916  1.00  8.92           C  
ATOM    850  C   GLY A  60      26.679  35.744 -16.460  1.00  8.92           C  
ATOM    851  O   GLY A  60      25.661  35.591 -17.140  1.00  8.92           O  
ATOM    852  H   GLY A  60      29.125  36.602 -16.222  1.00  8.92           H  
ATOM    853 1HA  GLY A  60      26.774  37.187 -14.866  1.00  8.92           H  
ATOM    854 2HA  GLY A  60      26.498  37.891 -16.447  1.00  8.92           H  
TER     855
ENDMDL

