REMARK ID 613143 MODEL 1 HPV40_Protein_E5
PFRMAT TS
TARGET HPV40_Protein_E5
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   MET A   1       0.348  -0.213  -2.880  1.00  7.74           N  
ATOM      2  CA  MET A   1       1.546  -0.365  -2.061  1.00  7.74           C  
ATOM      3  C   MET A   1       2.085   0.954  -1.494  1.00  7.74           C  
ATOM      4  O   MET A   1       2.361   1.048  -0.301  1.00  7.74           O  
ATOM      5  CB  MET A   1       2.654  -1.064  -2.849  1.00  7.74           C  
ATOM      6  CG  MET A   1       2.418  -2.523  -3.185  1.00  7.74           C  
ATOM      7  SD  MET A   1       3.752  -3.210  -4.215  1.00  7.74           S  
ATOM      8  CE  MET A   1       5.123  -3.217  -3.072  1.00  7.74           C  
ATOM      9 1H   MET A   1      -0.208  -1.054  -2.805  1.00  7.74           H  
ATOM     10 2H   MET A   1      -0.195   0.572  -2.553  1.00  7.74           H  
ATOM     11 3H   MET A   1       0.608  -0.071  -3.845  1.00  7.74           H  
ATOM     12  HA  MET A   1       1.286  -0.996  -1.211  1.00  7.74           H  
ATOM     13 1HB  MET A   1       2.852  -0.523  -3.771  1.00  7.74           H  
ATOM     14 2HB  MET A   1       3.552  -1.058  -2.268  1.00  7.74           H  
ATOM     15 1HG  MET A   1       2.354  -3.105  -2.265  1.00  7.74           H  
ATOM     16 2HG  MET A   1       1.477  -2.626  -3.723  1.00  7.74           H  
ATOM     17 1HE  MET A   1       6.000  -3.618  -3.570  1.00  7.74           H  
ATOM     18 2HE  MET A   1       5.325  -2.202  -2.741  1.00  7.74           H  
ATOM     19 3HE  MET A   1       4.881  -3.838  -2.210  1.00  7.74           H  
ATOM     20  N   LEU A   2       2.242   1.989  -2.321  1.00  7.01           N  
ATOM     21  CA  LEU A   2       2.846   3.244  -1.835  1.00  7.01           C  
ATOM     22  C   LEU A   2       2.194   3.831  -0.583  1.00  7.01           C  
ATOM     23  O   LEU A   2       2.854   4.146   0.415  1.00  7.01           O  
ATOM     24  CB  LEU A   2       2.792   4.308  -2.928  1.00  7.01           C  
ATOM     25  CG  LEU A   2       3.346   5.660  -2.516  1.00  7.01           C  
ATOM     26  CD1 LEU A   2       4.823   5.503  -2.184  1.00  7.01           C  
ATOM     27  CD2 LEU A   2       3.126   6.657  -3.637  1.00  7.01           C  
ATOM     28  H   LEU A   2       1.997   1.923  -3.297  1.00  7.01           H  
ATOM     29  HA  LEU A   2       3.885   3.049  -1.618  1.00  7.01           H  
ATOM     30 1HB  LEU A   2       3.364   3.960  -3.786  1.00  7.01           H  
ATOM     31 2HB  LEU A   2       1.757   4.453  -3.234  1.00  7.01           H  
ATOM     32  HG  LEU A   2       2.833   6.010  -1.620  1.00  7.01           H  
ATOM     33 1HD1 LEU A   2       5.231   6.464  -1.877  1.00  7.01           H  
ATOM     34 2HD1 LEU A   2       4.938   4.784  -1.372  1.00  7.01           H  
ATOM     35 3HD1 LEU A   2       5.357   5.145  -3.062  1.00  7.01           H  
ATOM     36 1HD2 LEU A   2       3.519   7.629  -3.341  1.00  7.01           H  
ATOM     37 2HD2 LEU A   2       3.639   6.314  -4.536  1.00  7.01           H  
ATOM     38 3HD2 LEU A   2       2.058   6.742  -3.839  1.00  7.01           H  
ATOM     39  N   THR A   3       0.878   3.914  -0.607  1.00  6.63           N  
ATOM     40  CA  THR A   3       0.121   4.540   0.462  1.00  6.63           C  
ATOM     41  C   THR A   3      -0.169   3.569   1.597  1.00  6.63           C  
ATOM     42  O   THR A   3      -0.943   3.868   2.506  1.00  6.63           O  
ATOM     43  CB  THR A   3      -1.180   5.135  -0.092  1.00  6.63           C  
ATOM     44  OG1 THR A   3      -1.970   4.100  -0.693  1.00  6.63           O  
ATOM     45  CG2 THR A   3      -0.839   6.186  -1.148  1.00  6.63           C  
ATOM     46  H   THR A   3       0.385   3.591  -1.423  1.00  6.63           H  
ATOM     47  HA  THR A   3       0.717   5.358   0.867  1.00  6.63           H  
ATOM     48  HB  THR A   3      -1.748   5.595   0.716  1.00  6.63           H  
ATOM     49  HG1 THR A   3      -2.166   3.425  -0.033  1.00  6.63           H  
ATOM     50 1HG2 THR A   3      -1.758   6.613  -1.549  1.00  6.63           H  
ATOM     51 2HG2 THR A   3      -0.238   6.975  -0.695  1.00  6.63           H  
ATOM     52 3HG2 THR A   3      -0.273   5.722  -1.956  1.00  6.63           H  
ATOM     53  N   CYS A   4       0.450   2.392   1.528  1.00  6.80           N  
ATOM     54  CA  CYS A   4       0.296   1.362   2.522  1.00  6.80           C  
ATOM     55  C   CYS A   4       1.561   1.275   3.368  1.00  6.80           C  
ATOM     56  O   CYS A   4       1.687   0.356   4.174  1.00  6.80           O  
ATOM     57  CB  CYS A   4       0.063   0.013   1.850  1.00  6.80           C  
ATOM     58  SG  CYS A   4      -1.408  -0.039   0.808  1.00  6.80           S  
ATOM     59  H   CYS A   4       1.090   2.191   0.765  1.00  6.80           H  
ATOM     60  HA  CYS A   4      -0.551   1.603   3.164  1.00  6.80           H  
ATOM     61 1HB  CYS A   4       0.926  -0.250   1.251  1.00  6.80           H  
ATOM     62 2HB  CYS A   4      -0.042  -0.754   2.617  1.00  6.80           H  
ATOM     63  HG  CYS A   4      -2.272   0.241   1.782  1.00  6.80           H  
ATOM     64  N   GLN A   5       2.478   2.258   3.214  1.00  7.66           N  
ATOM     65  CA  GLN A   5       3.759   2.276   3.938  1.00  7.66           C  
ATOM     66  C   GLN A   5       4.724   1.223   3.420  1.00  7.66           C  
ATOM     67  O   GLN A   5       4.790   0.105   3.935  1.00  7.66           O  
ATOM     68  CB  GLN A   5       3.625   2.126   5.468  1.00  7.66           C  
ATOM     69  CG  GLN A   5       4.989   2.254   6.190  1.00  7.66           C  
ATOM     70  CD  GLN A   5       4.909   2.189   7.722  1.00  7.66           C  
ATOM     71  OE1 GLN A   5       3.887   2.572   8.303  1.00  7.66           O  
ATOM     72  NE2 GLN A   5       5.980   1.713   8.394  1.00  7.66           N  
ATOM     73  H   GLN A   5       2.316   2.982   2.513  1.00  7.66           H  
ATOM     74  HA  GLN A   5       4.223   3.245   3.756  1.00  7.66           H  
ATOM     75 1HB  GLN A   5       2.941   2.875   5.862  1.00  7.66           H  
ATOM     76 2HB  GLN A   5       3.245   1.150   5.735  1.00  7.66           H  
ATOM     77 1HG  GLN A   5       5.599   1.439   5.857  1.00  7.66           H  
ATOM     78 2HG  GLN A   5       5.451   3.200   5.912  1.00  7.66           H  
ATOM     79 1HE2 GLN A   5       5.954   1.664   9.391  1.00  7.66           H  
ATOM     80 2HE2 GLN A   5       6.845   1.389   7.919  1.00  7.66           H  
ATOM     81  N   LEU A   6       5.482   1.577   2.381  1.00  9.38           N  
ATOM     82  CA  LEU A   6       6.371   0.620   1.723  1.00  9.38           C  
ATOM     83  C   LEU A   6       7.504   0.145   2.622  1.00  9.38           C  
ATOM     84  O   LEU A   6       8.646   0.584   2.496  1.00  9.38           O  
ATOM     85  CB  LEU A   6       7.059   1.245   0.499  1.00  9.38           C  
ATOM     86  CG  LEU A   6       6.196   1.657  -0.631  1.00  9.38           C  
ATOM     87  CD1 LEU A   6       7.030   2.362  -1.677  1.00  9.38           C  
ATOM     88  CD2 LEU A   6       5.574   0.457  -1.232  1.00  9.38           C  
ATOM     89  H   LEU A   6       5.401   2.515   2.016  1.00  9.38           H  
ATOM     90  HA  LEU A   6       5.769  -0.235   1.421  1.00  9.38           H  
ATOM     91 1HB  LEU A   6       7.595   2.132   0.830  1.00  9.38           H  
ATOM     92 2HB  LEU A   6       7.790   0.537   0.115  1.00  9.38           H  
ATOM     93  HG  LEU A   6       5.434   2.336  -0.267  1.00  9.38           H  
ATOM     94 1HD1 LEU A   6       6.393   2.663  -2.507  1.00  9.38           H  
ATOM     95 2HD1 LEU A   6       7.495   3.244  -1.238  1.00  9.38           H  
ATOM     96 3HD1 LEU A   6       7.804   1.685  -2.041  1.00  9.38           H  
ATOM     97 1HD2 LEU A   6       4.956   0.769  -2.061  1.00  9.38           H  
ATOM     98 2HD2 LEU A   6       6.348  -0.215  -1.590  1.00  9.38           H  
ATOM     99 3HD2 LEU A   6       4.967  -0.052  -0.481  1.00  9.38           H  
ATOM    100  N   ASP A   7       7.160  -0.785   3.500  1.00 12.09           N  
ATOM    101  CA  ASP A   7       8.057  -1.316   4.504  1.00 12.09           C  
ATOM    102  C   ASP A   7       7.833  -2.815   4.764  1.00 12.09           C  
ATOM    103  O   ASP A   7       6.887  -3.435   4.271  1.00 12.09           O  
ATOM    104  CB  ASP A   7       7.795  -0.515   5.790  1.00 12.09           C  
ATOM    105  CG  ASP A   7       8.896  -0.426   6.799  1.00 12.09           C  
ATOM    106  OD1 ASP A   7       9.835  -1.204   6.749  1.00 12.09           O  
ATOM    107  OD2 ASP A   7       8.757   0.422   7.666  1.00 12.09           O  
ATOM    108  H   ASP A   7       6.177  -1.040   3.517  1.00 12.09           H  
ATOM    109  HA  ASP A   7       9.085  -1.169   4.169  1.00 12.09           H  
ATOM    110 1HB  ASP A   7       7.572   0.501   5.495  1.00 12.09           H  
ATOM    111 2HB  ASP A   7       6.901  -0.910   6.279  1.00 12.09           H  
ATOM    112  N   ASP A   8       8.703  -3.354   5.602  1.00 15.62           N  
ATOM    113  CA  ASP A   8       8.773  -4.746   6.052  1.00 15.62           C  
ATOM    114  C   ASP A   8       9.020  -5.763   4.902  1.00 15.62           C  
ATOM    115  O   ASP A   8       9.320  -5.385   3.759  1.00 15.62           O  
ATOM    116  CB  ASP A   8       7.434  -5.030   6.804  1.00 15.62           C  
ATOM    117  CG  ASP A   8       7.399  -6.212   7.842  1.00 15.62           C  
ATOM    118  OD1 ASP A   8       8.250  -7.058   7.790  1.00 15.62           O  
ATOM    119  OD2 ASP A   8       6.507  -6.232   8.652  1.00 15.62           O  
ATOM    120  H   ASP A   8       9.406  -2.711   5.972  1.00 15.62           H  
ATOM    121  HA  ASP A   8       9.597  -4.825   6.762  1.00 15.62           H  
ATOM    122 1HB  ASP A   8       7.139  -4.121   7.333  1.00 15.62           H  
ATOM    123 2HB  ASP A   8       6.657  -5.227   6.065  1.00 15.62           H  
ATOM    124  N   GLY A   9       8.822  -7.047   5.216  1.00 19.15           N  
ATOM    125  CA  GLY A   9       9.106  -8.184   4.344  1.00 19.15           C  
ATOM    126  C   GLY A   9       8.333  -8.280   3.045  1.00 19.15           C  
ATOM    127  O   GLY A   9       8.937  -8.280   1.971  1.00 19.15           O  
ATOM    128  H   GLY A   9       8.561  -7.249   6.174  1.00 19.15           H  
ATOM    129 1HA  GLY A   9      10.172  -8.178   4.114  1.00 19.15           H  
ATOM    130 2HA  GLY A   9       8.933  -9.095   4.918  1.00 19.15           H  
ATOM    131  N   ASP A  10       7.005  -8.365   3.125  1.00 21.25           N  
ATOM    132  CA  ASP A  10       6.201  -8.535   1.916  1.00 21.25           C  
ATOM    133  C   ASP A  10       6.356  -7.380   0.948  1.00 21.25           C  
ATOM    134  O   ASP A  10       6.347  -7.579  -0.270  1.00 21.25           O  
ATOM    135  CB  ASP A  10       4.727  -8.709   2.250  1.00 21.25           C  
ATOM    136  CG  ASP A  10       4.410 -10.057   2.889  1.00 21.25           C  
ATOM    137  OD1 ASP A  10       5.247 -10.928   2.863  1.00 21.25           O  
ATOM    138  OD2 ASP A  10       3.328 -10.199   3.401  1.00 21.25           O  
ATOM    139  H   ASP A  10       6.560  -8.331   4.034  1.00 21.25           H  
ATOM    140  HA  ASP A  10       6.539  -9.442   1.416  1.00 21.25           H  
ATOM    141 1HB  ASP A  10       4.414  -7.916   2.930  1.00 21.25           H  
ATOM    142 2HB  ASP A  10       4.136  -8.608   1.340  1.00 21.25           H  
ATOM    143  N   THR A  11       6.503  -6.166   1.472  1.00 20.92           N  
ATOM    144  CA  THR A  11       6.671  -5.044   0.577  1.00 20.92           C  
ATOM    145  C   THR A  11       7.944  -5.169  -0.192  1.00 20.92           C  
ATOM    146  O   THR A  11       7.954  -5.022  -1.412  1.00 20.92           O  
ATOM    147  CB  THR A  11       6.782  -3.729   1.291  1.00 20.92           C  
ATOM    148  OG1 THR A  11       5.581  -3.443   2.015  1.00 20.92           O  
ATOM    149  CG2 THR A  11       7.094  -2.677   0.267  1.00 20.92           C  
ATOM    150  H   THR A  11       6.518  -6.028   2.474  1.00 20.92           H  
ATOM    151  HA  THR A  11       5.839  -5.020  -0.124  1.00 20.92           H  
ATOM    152  HB  THR A  11       7.610  -3.790   1.989  1.00 20.92           H  
ATOM    153  HG1 THR A  11       5.847  -3.186   2.925  1.00 20.92           H  
ATOM    154 1HG2 THR A  11       7.233  -1.761   0.729  1.00 20.92           H  
ATOM    155 2HG2 THR A  11       8.007  -2.949  -0.238  1.00 20.92           H  
ATOM    156 3HG2 THR A  11       6.288  -2.608  -0.447  1.00 20.92           H  
ATOM    157  N   TRP A  12       9.041  -5.457   0.506  1.00 18.58           N  
ATOM    158  CA  TRP A  12      10.277  -5.537  -0.220  1.00 18.58           C  
ATOM    159  C   TRP A  12      10.323  -6.738  -1.115  1.00 18.58           C  
ATOM    160  O   TRP A  12      10.880  -6.656  -2.200  1.00 18.58           O  
ATOM    161  CB  TRP A  12      11.460  -5.408   0.710  1.00 18.58           C  
ATOM    162  CG  TRP A  12      11.751  -3.970   0.894  1.00 18.58           C  
ATOM    163  CD1 TRP A  12      11.555  -3.172   1.984  1.00 18.58           C  
ATOM    164  CD2 TRP A  12      12.310  -3.125  -0.139  1.00 18.58           C  
ATOM    165  NE1 TRP A  12      11.961  -1.880   1.694  1.00 18.58           N  
ATOM    166  CE2 TRP A  12      12.424  -1.845   0.391  1.00 18.58           C  
ATOM    167  CE3 TRP A  12      12.711  -3.361  -1.467  1.00 18.58           C  
ATOM    168  CZ2 TRP A  12      12.931  -0.790  -0.357  1.00 18.58           C  
ATOM    169  CZ3 TRP A  12      13.217  -2.318  -2.218  1.00 18.58           C  
ATOM    170  CH2 TRP A  12      13.327  -1.063  -1.681  1.00 18.58           C  
ATOM    171  H   TRP A  12       9.021  -5.588   1.523  1.00 18.58           H  
ATOM    172  HA  TRP A  12      10.330  -4.662  -0.861  1.00 18.58           H  
ATOM    173 1HB  TRP A  12      11.223  -5.857   1.680  1.00 18.58           H  
ATOM    174 2HB  TRP A  12      12.327  -5.910   0.297  1.00 18.58           H  
ATOM    175  HD1 TRP A  12      11.136  -3.503   2.939  1.00 18.58           H  
ATOM    176  HE1 TRP A  12      11.919  -1.093   2.330  1.00 18.58           H  
ATOM    177  HE3 TRP A  12      12.620  -4.354  -1.899  1.00 18.58           H  
ATOM    178  HZ2 TRP A  12      13.024   0.217   0.051  1.00 18.58           H  
ATOM    179  HZ3 TRP A  12      13.523  -2.522  -3.247  1.00 18.58           H  
ATOM    180  HH2 TRP A  12      13.729  -0.258  -2.296  1.00 18.58           H  
ATOM    181  N   MET A  13       9.666  -7.824  -0.737  1.00 15.59           N  
ATOM    182  CA  MET A  13       9.619  -8.959  -1.631  1.00 15.59           C  
ATOM    183  C   MET A  13       8.993  -8.500  -2.944  1.00 15.59           C  
ATOM    184  O   MET A  13       9.564  -8.691  -4.020  1.00 15.59           O  
ATOM    185  CB  MET A  13       8.769 -10.056  -1.012  1.00 15.59           C  
ATOM    186  CG  MET A  13       8.595 -11.285  -1.843  1.00 15.59           C  
ATOM    187  SD  MET A  13       7.365 -12.364  -1.125  1.00 15.59           S  
ATOM    188  CE  MET A  13       5.903 -11.331  -1.342  1.00 15.59           C  
ATOM    189  H   MET A  13       9.223  -7.876   0.179  1.00 15.59           H  
ATOM    190  HA  MET A  13      10.629  -9.313  -1.824  1.00 15.59           H  
ATOM    191 1HB  MET A  13       9.193 -10.345  -0.051  1.00 15.59           H  
ATOM    192 2HB  MET A  13       7.778  -9.663  -0.813  1.00 15.59           H  
ATOM    193 1HG  MET A  13       8.295 -11.019  -2.838  1.00 15.59           H  
ATOM    194 2HG  MET A  13       9.538 -11.826  -1.904  1.00 15.59           H  
ATOM    195 1HE  MET A  13       5.031 -11.845  -0.937  1.00 15.59           H  
ATOM    196 2HE  MET A  13       6.042 -10.384  -0.814  1.00 15.59           H  
ATOM    197 3HE  MET A  13       5.749 -11.132  -2.397  1.00 15.59           H  
ATOM    198  N   ALA A  14       7.833  -7.841  -2.850  1.00 12.76           N  
ATOM    199  CA  ALA A  14       7.132  -7.355  -4.027  1.00 12.76           C  
ATOM    200  C   ALA A  14       7.947  -6.337  -4.817  1.00 12.76           C  
ATOM    201  O   ALA A  14       7.979  -6.389  -6.054  1.00 12.76           O  
ATOM    202  CB  ALA A  14       5.820  -6.748  -3.599  1.00 12.76           C  
ATOM    203  H   ALA A  14       7.411  -7.690  -1.932  1.00 12.76           H  
ATOM    204  HA  ALA A  14       6.942  -8.192  -4.676  1.00 12.76           H  
ATOM    205 1HB  ALA A  14       5.267  -6.403  -4.470  1.00 12.76           H  
ATOM    206 2HB  ALA A  14       5.235  -7.494  -3.065  1.00 12.76           H  
ATOM    207 3HB  ALA A  14       6.024  -5.917  -2.939  1.00 12.76           H  
ATOM    208  N   LEU A  15       8.644  -5.435  -4.126  1.00 10.56           N  
ATOM    209  CA  LEU A  15       9.444  -4.445  -4.824  1.00 10.56           C  
ATOM    210  C   LEU A  15      10.614  -5.114  -5.534  1.00 10.56           C  
ATOM    211  O   LEU A  15      10.963  -4.735  -6.652  1.00 10.56           O  
ATOM    212  CB  LEU A  15       9.948  -3.365  -3.862  1.00 10.56           C  
ATOM    213  CG  LEU A  15       8.854  -2.417  -3.258  1.00 10.56           C  
ATOM    214  CD1 LEU A  15       9.481  -1.505  -2.210  1.00 10.56           C  
ATOM    215  CD2 LEU A  15       8.206  -1.611  -4.360  1.00 10.56           C  
ATOM    216  H   LEU A  15       8.587  -5.420  -3.108  1.00 10.56           H  
ATOM    217  HA  LEU A  15       8.817  -3.966  -5.575  1.00 10.56           H  
ATOM    218 1HB  LEU A  15      10.424  -3.869  -3.040  1.00 10.56           H  
ATOM    219 2HB  LEU A  15      10.693  -2.755  -4.369  1.00 10.56           H  
ATOM    220  HG  LEU A  15       8.105  -3.010  -2.768  1.00 10.56           H  
ATOM    221 1HD1 LEU A  15       8.720  -0.862  -1.782  1.00 10.56           H  
ATOM    222 2HD1 LEU A  15       9.920  -2.107  -1.426  1.00 10.56           H  
ATOM    223 3HD1 LEU A  15      10.251  -0.893  -2.671  1.00 10.56           H  
ATOM    224 1HD2 LEU A  15       7.438  -0.964  -3.930  1.00 10.56           H  
ATOM    225 2HD2 LEU A  15       8.959  -1.001  -4.856  1.00 10.56           H  
ATOM    226 3HD2 LEU A  15       7.749  -2.287  -5.083  1.00 10.56           H  
ATOM    227  N   TRP A  16      11.205  -6.147  -4.923  1.00  9.28           N  
ATOM    228  CA  TRP A  16      12.321  -6.800  -5.577  1.00  9.28           C  
ATOM    229  C   TRP A  16      11.823  -7.598  -6.777  1.00  9.28           C  
ATOM    230  O   TRP A  16      12.498  -7.645  -7.807  1.00  9.28           O  
ATOM    231  CB  TRP A  16      13.113  -7.722  -4.635  1.00  9.28           C  
ATOM    232  CG  TRP A  16      13.893  -6.986  -3.553  1.00  9.28           C  
ATOM    233  CD1 TRP A  16      13.758  -7.125  -2.203  1.00  9.28           C  
ATOM    234  CD2 TRP A  16      14.881  -5.947  -3.744  1.00  9.28           C  
ATOM    235  NE1 TRP A  16      14.607  -6.266  -1.548  1.00  9.28           N  
ATOM    236  CE2 TRP A  16      15.292  -5.532  -2.472  1.00  9.28           C  
ATOM    237  CE3 TRP A  16      15.434  -5.340  -4.869  1.00  9.28           C  
ATOM    238  CZ2 TRP A  16      16.231  -4.531  -2.296  1.00  9.28           C  
ATOM    239  CZ3 TRP A  16      16.377  -4.336  -4.692  1.00  9.28           C  
ATOM    240  CH2 TRP A  16      16.762  -3.942  -3.439  1.00  9.28           C  
ATOM    241  H   TRP A  16      10.906  -6.451  -4.000  1.00  9.28           H  
ATOM    242  HA  TRP A  16      13.005  -6.033  -5.936  1.00  9.28           H  
ATOM    243 1HB  TRP A  16      12.413  -8.403  -4.141  1.00  9.28           H  
ATOM    244 2HB  TRP A  16      13.807  -8.326  -5.213  1.00  9.28           H  
ATOM    245  HD1 TRP A  16      13.078  -7.821  -1.716  1.00  9.28           H  
ATOM    246  HE1 TRP A  16      14.699  -6.180  -0.547  1.00  9.28           H  
ATOM    247  HE3 TRP A  16      15.128  -5.646  -5.870  1.00  9.28           H  
ATOM    248  HZ2 TRP A  16      16.549  -4.204  -1.307  1.00  9.28           H  
ATOM    249  HZ3 TRP A  16      16.801  -3.864  -5.580  1.00  9.28           H  
ATOM    250  HH2 TRP A  16      17.504  -3.149  -3.338  1.00  9.28           H  
ATOM    251  N   MET A  17      10.617  -8.184  -6.683  1.00  8.98           N  
ATOM    252  CA  MET A  17      10.081  -8.928  -7.821  1.00  8.98           C  
ATOM    253  C   MET A  17       9.826  -7.965  -8.980  1.00  8.98           C  
ATOM    254  O   MET A  17      10.116  -8.287 -10.136  1.00  8.98           O  
ATOM    255  CB  MET A  17       8.799  -9.682  -7.446  1.00  8.98           C  
ATOM    256  CG  MET A  17       9.007 -10.882  -6.506  1.00  8.98           C  
ATOM    257  SD  MET A  17       7.520 -11.901  -6.289  1.00  8.98           S  
ATOM    258  CE  MET A  17       6.432 -10.823  -5.377  1.00  8.98           C  
ATOM    259  H   MET A  17      10.097  -8.144  -5.806  1.00  8.98           H  
ATOM    260  HA  MET A  17      10.826  -9.652  -8.145  1.00  8.98           H  
ATOM    261 1HB  MET A  17       8.117  -8.991  -6.950  1.00  8.98           H  
ATOM    262 2HB  MET A  17       8.308 -10.037  -8.348  1.00  8.98           H  
ATOM    263 1HG  MET A  17       9.797 -11.514  -6.908  1.00  8.98           H  
ATOM    264 2HG  MET A  17       9.326 -10.538  -5.535  1.00  8.98           H  
ATOM    265 1HE  MET A  17       5.496 -11.338  -5.171  1.00  8.98           H  
ATOM    266 2HE  MET A  17       6.895 -10.534  -4.452  1.00  8.98           H  
ATOM    267 3HE  MET A  17       6.230  -9.937  -5.975  1.00  8.98           H  
ATOM    268  N   LEU A  18       9.344  -6.756  -8.666  1.00  9.64           N  
ATOM    269  CA  LEU A  18       9.132  -5.737  -9.686  1.00  9.64           C  
ATOM    270  C   LEU A  18      10.439  -5.364 -10.352  1.00  9.64           C  
ATOM    271  O   LEU A  18      10.533  -5.318 -11.579  1.00  9.64           O  
ATOM    272  CB  LEU A  18       8.511  -4.475  -9.098  1.00  9.64           C  
ATOM    273  CG  LEU A  18       8.367  -3.325 -10.090  1.00  9.64           C  
ATOM    274  CD1 LEU A  18       7.457  -3.750 -11.237  1.00  9.64           C  
ATOM    275  CD2 LEU A  18       7.830  -2.108  -9.365  1.00  9.64           C  
ATOM    276  H   LEU A  18       9.093  -6.550  -7.698  1.00  9.64           H  
ATOM    277  HA  LEU A  18       8.460  -6.140 -10.442  1.00  9.64           H  
ATOM    278 1HB  LEU A  18       7.529  -4.718  -8.699  1.00  9.64           H  
ATOM    279 2HB  LEU A  18       9.136  -4.129  -8.280  1.00  9.64           H  
ATOM    280  HG  LEU A  18       9.341  -3.088 -10.506  1.00  9.64           H  
ATOM    281 1HD1 LEU A  18       7.368  -2.931 -11.951  1.00  9.64           H  
ATOM    282 2HD1 LEU A  18       7.885  -4.621 -11.737  1.00  9.64           H  
ATOM    283 3HD1 LEU A  18       6.473  -4.001 -10.847  1.00  9.64           H  
ATOM    284 1HD2 LEU A  18       7.738  -1.278 -10.066  1.00  9.64           H  
ATOM    285 2HD2 LEU A  18       6.853  -2.338  -8.941  1.00  9.64           H  
ATOM    286 3HD2 LEU A  18       8.519  -1.834  -8.563  1.00  9.64           H  
ATOM    287  N   LEU A  19      11.453  -5.084  -9.547  1.00 11.28           N  
ATOM    288  CA  LEU A  19      12.734  -4.691 -10.090  1.00 11.28           C  
ATOM    289  C   LEU A  19      13.336  -5.819 -10.927  1.00 11.28           C  
ATOM    290  O   LEU A  19      13.941  -5.571 -11.978  1.00 11.28           O  
ATOM    291  CB  LEU A  19      13.635  -4.270  -8.936  1.00 11.28           C  
ATOM    292  CG  LEU A  19      13.174  -2.957  -8.255  1.00 11.28           C  
ATOM    293  CD1 LEU A  19      13.978  -2.720  -6.987  1.00 11.28           C  
ATOM    294  CD2 LEU A  19      13.329  -1.812  -9.241  1.00 11.28           C  
ATOM    295  H   LEU A  19      11.324  -5.126  -8.535  1.00 11.28           H  
ATOM    296  HA  LEU A  19      12.581  -3.830 -10.737  1.00 11.28           H  
ATOM    297 1HB  LEU A  19      13.628  -5.061  -8.186  1.00 11.28           H  
ATOM    298 2HB  LEU A  19      14.650  -4.138  -9.301  1.00 11.28           H  
ATOM    299  HG  LEU A  19      12.127  -3.038  -7.978  1.00 11.28           H  
ATOM    300 1HD1 LEU A  19      13.642  -1.801  -6.509  1.00 11.28           H  
ATOM    301 2HD1 LEU A  19      13.816  -3.552  -6.313  1.00 11.28           H  
ATOM    302 3HD1 LEU A  19      15.035  -2.639  -7.230  1.00 11.28           H  
ATOM    303 1HD2 LEU A  19      12.994  -0.884  -8.776  1.00 11.28           H  
ATOM    304 2HD2 LEU A  19      14.376  -1.716  -9.528  1.00 11.28           H  
ATOM    305 3HD2 LEU A  19      12.728  -2.012 -10.123  1.00 11.28           H  
ATOM    306  N   ALA A  20      13.161  -7.074 -10.488  1.00 13.78           N  
ATOM    307  CA  ALA A  20      13.647  -8.200 -11.272  1.00 13.78           C  
ATOM    308  C   ALA A  20      12.933  -8.237 -12.617  1.00 13.78           C  
ATOM    309  O   ALA A  20      13.566  -8.401 -13.660  1.00 13.78           O  
ATOM    310  CB  ALA A  20      13.427  -9.499 -10.528  1.00 13.78           C  
ATOM    311  H   ALA A  20      12.693  -7.250  -9.600  1.00 13.78           H  
ATOM    312  HA  ALA A  20      14.713  -8.060 -11.450  1.00 13.78           H  
ATOM    313 1HB  ALA A  20      13.806 -10.329 -11.120  1.00 13.78           H  
ATOM    314 2HB  ALA A  20      13.949  -9.461  -9.572  1.00 13.78           H  
ATOM    315 3HB  ALA A  20      12.362  -9.635 -10.351  1.00 13.78           H  
ATOM    316  N   PHE A  21      11.614  -8.002 -12.607  1.00 16.86           N  
ATOM    317  CA  PHE A  21      10.838  -7.966 -13.840  1.00 16.86           C  
ATOM    318  C   PHE A  21      11.374  -6.925 -14.786  1.00 16.86           C  
ATOM    319  O   PHE A  21      11.603  -7.210 -15.962  1.00 16.86           O  
ATOM    320  CB  PHE A  21       9.357  -7.680 -13.608  1.00 16.86           C  
ATOM    321  CG  PHE A  21       8.657  -7.431 -14.920  1.00 16.86           C  
ATOM    322  CD1 PHE A  21       8.292  -8.472 -15.758  1.00 16.86           C  
ATOM    323  CD2 PHE A  21       8.396  -6.125 -15.331  1.00 16.86           C  
ATOM    324  CE1 PHE A  21       7.681  -8.216 -16.977  1.00 16.86           C  
ATOM    325  CE2 PHE A  21       7.790  -5.870 -16.540  1.00 16.86           C  
ATOM    326  CZ  PHE A  21       7.432  -6.916 -17.367  1.00 16.86           C  
ATOM    327  H   PHE A  21      11.128  -7.878 -11.718  1.00 16.86           H  
ATOM    328  HA  PHE A  21      10.925  -8.940 -14.323  1.00 16.86           H  
ATOM    329 1HB  PHE A  21       8.887  -8.523 -13.106  1.00 16.86           H  
ATOM    330 2HB  PHE A  21       9.231  -6.810 -12.984  1.00 16.86           H  
ATOM    331  HD1 PHE A  21       8.495  -9.499 -15.452  1.00 16.86           H  
ATOM    332  HD2 PHE A  21       8.685  -5.299 -14.682  1.00 16.86           H  
ATOM    333  HE1 PHE A  21       7.401  -9.043 -17.629  1.00 16.86           H  
ATOM    334  HE2 PHE A  21       7.597  -4.842 -16.847  1.00 16.86           H  
ATOM    335  HZ  PHE A  21       6.955  -6.715 -18.325  1.00 16.86           H  
ATOM    336  N   ILE A  22      11.565  -5.715 -14.273  1.00 20.05           N  
ATOM    337  CA  ILE A  22      12.036  -4.611 -15.085  1.00 20.05           C  
ATOM    338  C   ILE A  22      13.401  -4.932 -15.659  1.00 20.05           C  
ATOM    339  O   ILE A  22      13.640  -4.721 -16.847  1.00 20.05           O  
ATOM    340  CB  ILE A  22      12.113  -3.323 -14.259  1.00 20.05           C  
ATOM    341  CG1 ILE A  22      10.692  -2.865 -13.875  1.00 20.05           C  
ATOM    342  CG2 ILE A  22      12.848  -2.251 -15.056  1.00 20.05           C  
ATOM    343  CD1 ILE A  22      10.670  -1.794 -12.815  1.00 20.05           C  
ATOM    344  H   ILE A  22      11.353  -5.562 -13.286  1.00 20.05           H  
ATOM    345  HA  ILE A  22      11.336  -4.462 -15.905  1.00 20.05           H  
ATOM    346  HB  ILE A  22      12.652  -3.523 -13.331  1.00 20.05           H  
ATOM    347 1HG1 ILE A  22      10.191  -2.486 -14.763  1.00 20.05           H  
ATOM    348 2HG1 ILE A  22      10.134  -3.721 -13.502  1.00 20.05           H  
ATOM    349 1HG2 ILE A  22      12.914  -1.339 -14.466  1.00 20.05           H  
ATOM    350 2HG2 ILE A  22      13.851  -2.603 -15.292  1.00 20.05           H  
ATOM    351 3HG2 ILE A  22      12.309  -2.048 -15.982  1.00 20.05           H  
ATOM    352 1HD1 ILE A  22       9.638  -1.523 -12.591  1.00 20.05           H  
ATOM    353 2HD1 ILE A  22      11.146  -2.174 -11.917  1.00 20.05           H  
ATOM    354 3HD1 ILE A  22      11.206  -0.917 -13.169  1.00 20.05           H  
ATOM    355  N   THR A  23      14.298  -5.477 -14.838  1.00 22.67           N  
ATOM    356  CA  THR A  23      15.619  -5.825 -15.326  1.00 22.67           C  
ATOM    357  C   THR A  23      15.525  -6.816 -16.475  1.00 22.67           C  
ATOM    358  O   THR A  23      16.141  -6.615 -17.526  1.00 22.67           O  
ATOM    359  CB  THR A  23      16.468  -6.449 -14.212  1.00 22.67           C  
ATOM    360  OG1 THR A  23      16.633  -5.500 -13.147  1.00 22.67           O  
ATOM    361  CG2 THR A  23      17.830  -6.868 -14.769  1.00 22.67           C  
ATOM    362  H   THR A  23      14.067  -5.637 -13.857  1.00 22.67           H  
ATOM    363  HA  THR A  23      16.107  -4.921 -15.687  1.00 22.67           H  
ATOM    364  HB  THR A  23      15.957  -7.328 -13.820  1.00 22.67           H  
ATOM    365  HG1 THR A  23      15.751  -5.333 -12.738  1.00 22.67           H  
ATOM    366 1HG2 THR A  23      18.423  -7.318 -13.975  1.00 22.67           H  
ATOM    367 2HG2 THR A  23      17.683  -7.595 -15.569  1.00 22.67           H  
ATOM    368 3HG2 THR A  23      18.349  -5.996 -15.162  1.00 22.67           H  
ATOM    369  N   VAL A  24      14.721  -7.865 -16.300  1.00 24.22           N  
ATOM    370  CA  VAL A  24      14.571  -8.867 -17.340  1.00 24.22           C  
ATOM    371  C   VAL A  24      13.951  -8.271 -18.588  1.00 24.22           C  
ATOM    372  O   VAL A  24      14.412  -8.538 -19.696  1.00 24.22           O  
ATOM    373  CB  VAL A  24      13.741 -10.052 -16.846  1.00 24.22           C  
ATOM    374  CG1 VAL A  24      13.425 -10.973 -18.020  1.00 24.22           C  
ATOM    375  CG2 VAL A  24      14.536 -10.800 -15.775  1.00 24.22           C  
ATOM    376  H   VAL A  24      14.222  -7.979 -15.415  1.00 24.22           H  
ATOM    377  HA  VAL A  24      15.560  -9.240 -17.594  1.00 24.22           H  
ATOM    378  HB  VAL A  24      12.799  -9.687 -16.425  1.00 24.22           H  
ATOM    379 1HG1 VAL A  24      12.831 -11.816 -17.671  1.00 24.22           H  
ATOM    380 2HG1 VAL A  24      12.863 -10.416 -18.767  1.00 24.22           H  
ATOM    381 3HG1 VAL A  24      14.353 -11.338 -18.460  1.00 24.22           H  
ATOM    382 1HG2 VAL A  24      13.952 -11.643 -15.413  1.00 24.22           H  
ATOM    383 2HG2 VAL A  24      15.470 -11.159 -16.204  1.00 24.22           H  
ATOM    384 3HG2 VAL A  24      14.755 -10.130 -14.950  1.00 24.22           H  
ATOM    385  N   LEU A  25      12.918  -7.450 -18.425  1.00 24.67           N  
ATOM    386  CA  LEU A  25      12.292  -6.820 -19.570  1.00 24.67           C  
ATOM    387  C   LEU A  25      13.303  -6.010 -20.346  1.00 24.67           C  
ATOM    388  O   LEU A  25      13.388  -6.129 -21.568  1.00 24.67           O  
ATOM    389  CB  LEU A  25      11.147  -5.907 -19.148  1.00 24.67           C  
ATOM    390  CG  LEU A  25      10.507  -5.139 -20.292  1.00 24.67           C  
ATOM    391  CD1 LEU A  25       9.919  -6.120 -21.290  1.00 24.67           C  
ATOM    392  CD2 LEU A  25       9.451  -4.212 -19.743  1.00 24.67           C  
ATOM    393  H   LEU A  25      12.558  -7.262 -17.494  1.00 24.67           H  
ATOM    394  HA  LEU A  25      11.898  -7.598 -20.218  1.00 24.67           H  
ATOM    395 1HB  LEU A  25      10.380  -6.507 -18.656  1.00 24.67           H  
ATOM    396 2HB  LEU A  25      11.528  -5.185 -18.426  1.00 24.67           H  
ATOM    397  HG  LEU A  25      11.269  -4.555 -20.799  1.00 24.67           H  
ATOM    398 1HD1 LEU A  25       9.473  -5.569 -22.119  1.00 24.67           H  
ATOM    399 2HD1 LEU A  25      10.710  -6.768 -21.670  1.00 24.67           H  
ATOM    400 3HD1 LEU A  25       9.157  -6.724 -20.799  1.00 24.67           H  
ATOM    401 1HD2 LEU A  25       8.998  -3.651 -20.561  1.00 24.67           H  
ATOM    402 2HD2 LEU A  25       8.688  -4.795 -19.235  1.00 24.67           H  
ATOM    403 3HD2 LEU A  25       9.911  -3.520 -19.036  1.00 24.67           H  
ATOM    404  N   LEU A  26      14.084  -5.188 -19.653  1.00 24.67           N  
ATOM    405  CA  LEU A  26      15.049  -4.364 -20.348  1.00 24.67           C  
ATOM    406  C   LEU A  26      16.065  -5.233 -21.075  1.00 24.67           C  
ATOM    407  O   LEU A  26      16.416  -4.947 -22.222  1.00 24.67           O  
ATOM    408  CB  LEU A  26      15.750  -3.449 -19.352  1.00 24.67           C  
ATOM    409  CG  LEU A  26      14.862  -2.356 -18.739  1.00 24.67           C  
ATOM    410  CD1 LEU A  26      15.631  -1.657 -17.637  1.00 24.67           C  
ATOM    411  CD2 LEU A  26      14.429  -1.392 -19.816  1.00 24.67           C  
ATOM    412  H   LEU A  26      13.990  -5.120 -18.640  1.00 24.67           H  
ATOM    413  HA  LEU A  26      14.526  -3.757 -21.078  1.00 24.67           H  
ATOM    414 1HB  LEU A  26      16.128  -4.064 -18.532  1.00 24.67           H  
ATOM    415 2HB  LEU A  26      16.594  -2.970 -19.844  1.00 24.67           H  
ATOM    416  HG  LEU A  26      13.979  -2.806 -18.300  1.00 24.67           H  
ATOM    417 1HD1 LEU A  26      15.003  -0.890 -17.185  1.00 24.67           H  
ATOM    418 2HD1 LEU A  26      15.912  -2.390 -16.879  1.00 24.67           H  
ATOM    419 3HD1 LEU A  26      16.526  -1.198 -18.051  1.00 24.67           H  
ATOM    420 1HD2 LEU A  26      13.794  -0.622 -19.379  1.00 24.67           H  
ATOM    421 2HD2 LEU A  26      15.306  -0.927 -20.266  1.00 24.67           H  
ATOM    422 3HD2 LEU A  26      13.876  -1.930 -20.574  1.00 24.67           H  
ATOM    423  N   LEU A  27      16.497  -6.334 -20.458  1.00 24.67           N  
ATOM    424  CA  LEU A  27      17.442  -7.207 -21.134  1.00 24.67           C  
ATOM    425  C   LEU A  27      16.824  -7.794 -22.392  1.00 24.67           C  
ATOM    426  O   LEU A  27      17.466  -7.830 -23.440  1.00 24.67           O  
ATOM    427  CB  LEU A  27      17.884  -8.330 -20.194  1.00 24.67           C  
ATOM    428  CG  LEU A  27      18.774  -7.906 -19.046  1.00 24.67           C  
ATOM    429  CD1 LEU A  27      18.946  -9.071 -18.088  1.00 24.67           C  
ATOM    430  CD2 LEU A  27      20.106  -7.456 -19.610  1.00 24.67           C  
ATOM    431  H   LEU A  27      16.195  -6.548 -19.504  1.00 24.67           H  
ATOM    432  HA  LEU A  27      18.314  -6.620 -21.419  1.00 24.67           H  
ATOM    433 1HB  LEU A  27      16.995  -8.791 -19.770  1.00 24.67           H  
ATOM    434 2HB  LEU A  27      18.409  -9.073 -20.766  1.00 24.67           H  
ATOM    435  HG  LEU A  27      18.318  -7.083 -18.508  1.00 24.67           H  
ATOM    436 1HD1 LEU A  27      19.585  -8.768 -17.260  1.00 24.67           H  
ATOM    437 2HD1 LEU A  27      17.972  -9.366 -17.704  1.00 24.67           H  
ATOM    438 3HD1 LEU A  27      19.400  -9.908 -18.613  1.00 24.67           H  
ATOM    439 1HD2 LEU A  27      20.757  -7.144 -18.794  1.00 24.67           H  
ATOM    440 2HD2 LEU A  27      20.569  -8.280 -20.151  1.00 24.67           H  
ATOM    441 3HD2 LEU A  27      19.947  -6.619 -20.291  1.00 24.67           H  
ATOM    442  N   LEU A  28      15.556  -8.194 -22.316  1.00 24.67           N  
ATOM    443  CA  LEU A  28      14.889  -8.765 -23.473  1.00 24.67           C  
ATOM    444  C   LEU A  28      14.731  -7.736 -24.583  1.00 24.67           C  
ATOM    445  O   LEU A  28      14.909  -8.052 -25.763  1.00 24.67           O  
ATOM    446  CB  LEU A  28      13.523  -9.311 -23.067  1.00 24.67           C  
ATOM    447  CG  LEU A  28      13.562 -10.537 -22.154  1.00 24.67           C  
ATOM    448  CD1 LEU A  28      12.152 -10.845 -21.682  1.00 24.67           C  
ATOM    449  CD2 LEU A  28      14.176 -11.700 -22.901  1.00 24.67           C  
ATOM    450  H   LEU A  28      15.061  -8.134 -21.425  1.00 24.67           H  
ATOM    451  HA  LEU A  28      15.496  -9.587 -23.844  1.00 24.67           H  
ATOM    452 1HB  LEU A  28      12.983  -8.523 -22.541  1.00 24.67           H  
ATOM    453 2HB  LEU A  28      12.967  -9.570 -23.964  1.00 24.67           H  
ATOM    454  HG  LEU A  28      14.169 -10.326 -21.285  1.00 24.67           H  
ATOM    455 1HD1 LEU A  28      12.173 -11.709 -21.020  1.00 24.67           H  
ATOM    456 2HD1 LEU A  28      11.759  -9.982 -21.144  1.00 24.67           H  
ATOM    457 3HD1 LEU A  28      11.519 -11.059 -22.540  1.00 24.67           H  
ATOM    458 1HD2 LEU A  28      14.211 -12.571 -22.246  1.00 24.67           H  
ATOM    459 2HD2 LEU A  28      13.575 -11.929 -23.780  1.00 24.67           H  
ATOM    460 3HD2 LEU A  28      15.185 -11.436 -23.209  1.00 24.67           H  
ATOM    461  N   LEU A  29      14.442  -6.486 -24.215  1.00 24.67           N  
ATOM    462  CA  LEU A  29      14.292  -5.437 -25.210  1.00 24.67           C  
ATOM    463  C   LEU A  29      15.620  -5.228 -25.932  1.00 24.67           C  
ATOM    464  O   LEU A  29      15.655  -5.090 -27.159  1.00 24.67           O  
ATOM    465  CB  LEU A  29      13.808  -4.149 -24.531  1.00 24.67           C  
ATOM    466  CG  LEU A  29      12.349  -4.210 -23.988  1.00 24.67           C  
ATOM    467  CD1 LEU A  29      12.057  -2.974 -23.161  1.00 24.67           C  
ATOM    468  CD2 LEU A  29      11.388  -4.328 -25.141  1.00 24.67           C  
ATOM    469  H   LEU A  29      14.291  -6.275 -23.228  1.00 24.67           H  
ATOM    470  HA  LEU A  29      13.546  -5.750 -25.938  1.00 24.67           H  
ATOM    471 1HB  LEU A  29      14.466  -3.938 -23.689  1.00 24.67           H  
ATOM    472 2HB  LEU A  29      13.877  -3.328 -25.240  1.00 24.67           H  
ATOM    473  HG  LEU A  29      12.234  -5.074 -23.356  1.00 24.67           H  
ATOM    474 1HD1 LEU A  29      11.041  -3.026 -22.775  1.00 24.67           H  
ATOM    475 2HD1 LEU A  29      12.750  -2.929 -22.338  1.00 24.67           H  
ATOM    476 3HD1 LEU A  29      12.167  -2.088 -23.780  1.00 24.67           H  
ATOM    477 1HD2 LEU A  29      10.370  -4.382 -24.755  1.00 24.67           H  
ATOM    478 2HD2 LEU A  29      11.488  -3.457 -25.789  1.00 24.67           H  
ATOM    479 3HD2 LEU A  29      11.611  -5.231 -25.708  1.00 24.67           H  
ATOM    480  N   VAL A  30      16.724  -5.286 -25.183  1.00 24.67           N  
ATOM    481  CA  VAL A  30      18.050  -5.161 -25.772  1.00 24.67           C  
ATOM    482  C   VAL A  30      18.372  -6.334 -26.682  1.00 24.67           C  
ATOM    483  O   VAL A  30      18.862  -6.153 -27.797  1.00 24.67           O  
ATOM    484  CB  VAL A  30      19.129  -5.062 -24.680  1.00 24.67           C  
ATOM    485  CG1 VAL A  30      20.497  -5.157 -25.306  1.00 24.67           C  
ATOM    486  CG2 VAL A  30      18.989  -3.738 -23.950  1.00 24.67           C  
ATOM    487  H   VAL A  30      16.637  -5.390 -24.170  1.00 24.67           H  
ATOM    488  HA  VAL A  30      18.075  -4.246 -26.362  1.00 24.67           H  
ATOM    489  HB  VAL A  30      19.014  -5.890 -23.981  1.00 24.67           H  
ATOM    490 1HG1 VAL A  30      21.253  -5.094 -24.528  1.00 24.67           H  
ATOM    491 2HG1 VAL A  30      20.583  -6.110 -25.821  1.00 24.67           H  
ATOM    492 3HG1 VAL A  30      20.632  -4.344 -26.016  1.00 24.67           H  
ATOM    493 1HG2 VAL A  30      19.750  -3.671 -23.175  1.00 24.67           H  
ATOM    494 2HG2 VAL A  30      19.116  -2.921 -24.658  1.00 24.67           H  
ATOM    495 3HG2 VAL A  30      18.010  -3.670 -23.501  1.00 24.67           H  
ATOM    496  N   PHE A  31      18.079  -7.547 -26.228  1.00 24.67           N  
ATOM    497  CA  PHE A  31      18.380  -8.736 -27.009  1.00 24.67           C  
ATOM    498  C   PHE A  31      17.608  -8.700 -28.326  1.00 24.67           C  
ATOM    499  O   PHE A  31      18.141  -9.031 -29.397  1.00 24.67           O  
ATOM    500  CB  PHE A  31      18.001  -9.970 -26.201  1.00 24.67           C  
ATOM    501  CG  PHE A  31      18.826 -10.100 -24.943  1.00 24.67           C  
ATOM    502  CD1 PHE A  31      20.009  -9.372 -24.789  1.00 24.67           C  
ATOM    503  CD2 PHE A  31      18.411 -10.920 -23.901  1.00 24.67           C  
ATOM    504  CE1 PHE A  31      20.747  -9.466 -23.624  1.00 24.67           C  
ATOM    505  CE2 PHE A  31      19.150 -11.016 -22.740  1.00 24.67           C  
ATOM    506  CZ  PHE A  31      20.319 -10.288 -22.601  1.00 24.67           C  
ATOM    507  H   PHE A  31      17.673  -7.648 -25.297  1.00 24.67           H  
ATOM    508  HA  PHE A  31      19.447  -8.755 -27.226  1.00 24.67           H  
ATOM    509 1HB  PHE A  31      16.950  -9.912 -25.918  1.00 24.67           H  
ATOM    510 2HB  PHE A  31      18.138 -10.865 -26.802  1.00 24.67           H  
ATOM    511  HD1 PHE A  31      20.341  -8.719 -25.592  1.00 24.67           H  
ATOM    512  HD2 PHE A  31      17.488 -11.485 -24.008  1.00 24.67           H  
ATOM    513  HE1 PHE A  31      21.662  -8.891 -23.511  1.00 24.67           H  
ATOM    514  HE2 PHE A  31      18.812 -11.661 -21.930  1.00 24.67           H  
ATOM    515  HZ  PHE A  31      20.899 -10.363 -21.683  1.00 24.67           H  
ATOM    516  N   HIS A  32      16.353  -8.253 -28.246  1.00 24.67           N  
ATOM    517  CA  HIS A  32      15.483  -8.123 -29.400  1.00 24.67           C  
ATOM    518  C   HIS A  32      16.070  -7.104 -30.365  1.00 24.67           C  
ATOM    519  O   HIS A  32      16.227  -7.387 -31.555  1.00 24.67           O  
ATOM    520  CB  HIS A  32      14.075  -7.705 -28.952  1.00 24.67           C  
ATOM    521  CG  HIS A  32      13.050  -7.591 -30.036  1.00 24.67           C  
ATOM    522  ND1 HIS A  32      12.503  -8.695 -30.667  1.00 24.67           N  
ATOM    523  CD2 HIS A  32      12.446  -6.511 -30.578  1.00 24.67           C  
ATOM    524  CE1 HIS A  32      11.612  -8.293 -31.556  1.00 24.67           C  
ATOM    525  NE2 HIS A  32      11.552  -6.978 -31.517  1.00 24.67           N  
ATOM    526  H   HIS A  32      15.968  -8.013 -27.333  1.00 24.67           H  
ATOM    527  HA  HIS A  32      15.409  -9.077 -29.918  1.00 24.67           H  
ATOM    528 1HB  HIS A  32      13.711  -8.421 -28.215  1.00 24.67           H  
ATOM    529 2HB  HIS A  32      14.135  -6.743 -28.451  1.00 24.67           H  
ATOM    530  HD2 HIS A  32      12.627  -5.468 -30.314  1.00 24.67           H  
ATOM    531  HE1 HIS A  32      11.021  -8.938 -32.205  1.00 24.67           H  
ATOM    532  HE2 HIS A  32      10.952  -6.397 -32.086  1.00 24.67           H  
ATOM    533  N   CYS A  33      16.427  -5.924 -29.854  1.00 24.67           N  
ATOM    534  CA  CYS A  33      16.958  -4.880 -30.709  1.00 24.67           C  
ATOM    535  C   CYS A  33      18.258  -5.321 -31.373  1.00 24.67           C  
ATOM    536  O   CYS A  33      18.448  -5.102 -32.570  1.00 24.67           O  
ATOM    537  CB  CYS A  33      17.206  -3.624 -29.888  1.00 24.67           C  
ATOM    538  SG  CYS A  33      15.692  -2.841 -29.316  1.00 24.67           S  
ATOM    539  H   CYS A  33      16.293  -5.733 -28.860  1.00 24.67           H  
ATOM    540  HA  CYS A  33      16.223  -4.659 -31.482  1.00 24.67           H  
ATOM    541 1HB  CYS A  33      17.813  -3.872 -29.015  1.00 24.67           H  
ATOM    542 2HB  CYS A  33      17.754  -2.906 -30.482  1.00 24.67           H  
ATOM    543  HG  CYS A  33      15.432  -3.789 -28.377  1.00 24.67           H  
ATOM    544  N   ARG A  34      19.140  -5.996 -30.626  1.00 24.67           N  
ATOM    545  CA  ARG A  34      20.396  -6.447 -31.212  1.00 24.67           C  
ATOM    546  C   ARG A  34      20.124  -7.426 -32.338  1.00 24.67           C  
ATOM    547  O   ARG A  34      20.730  -7.329 -33.412  1.00 24.67           O  
ATOM    548  CB  ARG A  34      21.267  -7.124 -30.169  1.00 24.67           C  
ATOM    549  CG  ARG A  34      21.895  -6.209 -29.127  1.00 24.67           C  
ATOM    550  CD  ARG A  34      22.595  -7.006 -28.088  1.00 24.67           C  
ATOM    551  NE  ARG A  34      23.221  -6.176 -27.078  1.00 24.67           N  
ATOM    552  CZ  ARG A  34      23.710  -6.638 -25.911  1.00 24.67           C  
ATOM    553  NH1 ARG A  34      23.630  -7.919 -25.626  1.00 24.67           N  
ATOM    554  NH2 ARG A  34      24.267  -5.804 -25.052  1.00 24.67           N  
ATOM    555  H   ARG A  34      18.951  -6.165 -29.639  1.00 24.67           H  
ATOM    556  HA  ARG A  34      20.929  -5.590 -31.609  1.00 24.67           H  
ATOM    557 1HB  ARG A  34      20.662  -7.852 -29.626  1.00 24.67           H  
ATOM    558 2HB  ARG A  34      22.069  -7.670 -30.663  1.00 24.67           H  
ATOM    559 1HG  ARG A  34      22.623  -5.557 -29.608  1.00 24.67           H  
ATOM    560 2HG  ARG A  34      21.128  -5.604 -28.652  1.00 24.67           H  
ATOM    561 1HD  ARG A  34      21.868  -7.652 -27.592  1.00 24.67           H  
ATOM    562 2HD  ARG A  34      23.364  -7.617 -28.553  1.00 24.67           H  
ATOM    563  HE  ARG A  34      23.298  -5.185 -27.263  1.00 24.67           H  
ATOM    564 1HH1 ARG A  34      23.203  -8.557 -26.283  1.00 24.67           H  
ATOM    565 2HH1 ARG A  34      23.998  -8.266 -24.752  1.00 24.67           H  
ATOM    566 1HH2 ARG A  34      24.327  -4.819 -25.272  1.00 24.67           H  
ATOM    567 2HH2 ARG A  34      24.634  -6.149 -24.177  1.00 24.67           H  
ATOM    568  N   THR A  35      19.156  -8.316 -32.123  1.00 24.67           N  
ATOM    569  CA  THR A  35      18.803  -9.295 -33.122  1.00 24.67           C  
ATOM    570  C   THR A  35      18.310  -8.594 -34.372  1.00 24.67           C  
ATOM    571  O   THR A  35      18.718  -8.924 -35.480  1.00 24.67           O  
ATOM    572  CB  THR A  35      17.724 -10.249 -32.602  1.00 24.67           C  
ATOM    573  OG1 THR A  35      18.221 -10.956 -31.450  1.00 24.67           O  
ATOM    574  CG2 THR A  35      17.345 -11.213 -33.686  1.00 24.67           C  
ATOM    575  H   THR A  35      18.680  -8.350 -31.218  1.00 24.67           H  
ATOM    576  HA  THR A  35      19.689  -9.870 -33.375  1.00 24.67           H  
ATOM    577  HB  THR A  35      16.843  -9.684 -32.312  1.00 24.67           H  
ATOM    578  HG1 THR A  35      18.322 -10.314 -30.701  1.00 24.67           H  
ATOM    579 1HG2 THR A  35      16.573 -11.887 -33.321  1.00 24.67           H  
ATOM    580 2HG2 THR A  35      16.966 -10.647 -34.529  1.00 24.67           H  
ATOM    581 3HG2 THR A  35      18.218 -11.787 -33.991  1.00 24.67           H  
ATOM    582  N   LEU A  36      17.459  -7.592 -34.197  1.00 24.67           N  
ATOM    583  CA  LEU A  36      16.952  -6.863 -35.340  1.00 24.67           C  
ATOM    584  C   LEU A  36      18.056  -6.109 -36.071  1.00 24.67           C  
ATOM    585  O   LEU A  36      18.051  -6.045 -37.296  1.00 24.67           O  
ATOM    586  CB  LEU A  36      15.872  -5.883 -34.913  1.00 24.67           C  
ATOM    587  CG  LEU A  36      14.583  -6.509 -34.423  1.00 24.67           C  
ATOM    588  CD1 LEU A  36      13.678  -5.406 -33.931  1.00 24.67           C  
ATOM    589  CD2 LEU A  36      13.958  -7.318 -35.543  1.00 24.67           C  
ATOM    590  H   LEU A  36      17.147  -7.356 -33.255  1.00 24.67           H  
ATOM    591  HA  LEU A  36      16.515  -7.581 -36.032  1.00 24.67           H  
ATOM    592 1HB  LEU A  36      16.272  -5.269 -34.105  1.00 24.67           H  
ATOM    593 2HB  LEU A  36      15.637  -5.235 -35.754  1.00 24.67           H  
ATOM    594  HG  LEU A  36      14.787  -7.172 -33.583  1.00 24.67           H  
ATOM    595 1HD1 LEU A  36      12.758  -5.829 -33.576  1.00 24.67           H  
ATOM    596 2HD1 LEU A  36      14.172  -4.869 -33.120  1.00 24.67           H  
ATOM    597 3HD1 LEU A  36      13.466  -4.721 -34.748  1.00 24.67           H  
ATOM    598 1HD2 LEU A  36      13.032  -7.770 -35.189  1.00 24.67           H  
ATOM    599 2HD2 LEU A  36      13.745  -6.667 -36.392  1.00 24.67           H  
ATOM    600 3HD2 LEU A  36      14.651  -8.101 -35.850  1.00 24.67           H  
ATOM    601  N   TYR A  37      19.052  -5.587 -35.349  1.00 24.67           N  
ATOM    602  CA  TYR A  37      20.121  -4.840 -36.009  1.00 24.67           C  
ATOM    603  C   TYR A  37      20.956  -5.753 -36.912  1.00 24.67           C  
ATOM    604  O   TYR A  37      21.517  -5.303 -37.912  1.00 24.67           O  
ATOM    605  CB  TYR A  37      21.007  -4.101 -34.997  1.00 24.67           C  
ATOM    606  CG  TYR A  37      20.324  -2.873 -34.374  1.00 24.67           C  
ATOM    607  CD1 TYR A  37      20.225  -2.733 -32.994  1.00 24.67           C  
ATOM    608  CD2 TYR A  37      19.776  -1.905 -35.199  1.00 24.67           C  
ATOM    609  CE1 TYR A  37      19.590  -1.636 -32.448  1.00 24.67           C  
ATOM    610  CE2 TYR A  37      19.139  -0.805 -34.652  1.00 24.67           C  
ATOM    611  CZ  TYR A  37      19.045  -0.671 -33.281  1.00 24.67           C  
ATOM    612  OH  TYR A  37      18.407   0.423 -32.737  1.00 24.67           O  
ATOM    613  H   TYR A  37      19.031  -5.657 -34.332  1.00 24.67           H  
ATOM    614  HA  TYR A  37      19.661  -4.089 -36.649  1.00 24.67           H  
ATOM    615 1HB  TYR A  37      21.280  -4.786 -34.191  1.00 24.67           H  
ATOM    616 2HB  TYR A  37      21.924  -3.776 -35.482  1.00 24.67           H  
ATOM    617  HD1 TYR A  37      20.647  -3.486 -32.342  1.00 24.67           H  
ATOM    618  HD2 TYR A  37      19.843  -2.012 -36.282  1.00 24.67           H  
ATOM    619  HE1 TYR A  37      19.519  -1.533 -31.367  1.00 24.67           H  
ATOM    620  HE2 TYR A  37      18.707  -0.045 -35.304  1.00 24.67           H  
ATOM    621  HH  TYR A  37      18.404   0.348 -31.779  1.00 24.67           H  
ATOM    622  N   LEU A  38      20.997  -7.046 -36.589  1.00 24.67           N  
ATOM    623  CA  LEU A  38      21.703  -8.029 -37.409  1.00 24.67           C  
ATOM    624  C   LEU A  38      21.020  -8.224 -38.774  1.00 24.67           C  
ATOM    625  O   LEU A  38      21.641  -8.693 -39.736  1.00 24.67           O  
ATOM    626  CB  LEU A  38      21.743  -9.397 -36.717  1.00 24.67           C  
ATOM    627  CG  LEU A  38      22.546  -9.490 -35.433  1.00 24.67           C  
ATOM    628  CD1 LEU A  38      22.337 -10.870 -34.827  1.00 24.67           C  
ATOM    629  CD2 LEU A  38      24.009  -9.225 -35.726  1.00 24.67           C  
ATOM    630  H   LEU A  38      20.551  -7.346 -35.718  1.00 24.67           H  
ATOM    631  HA  LEU A  38      22.718  -7.676 -37.573  1.00 24.67           H  
ATOM    632 1HB  LEU A  38      20.732  -9.704 -36.499  1.00 24.67           H  
ATOM    633 2HB  LEU A  38      22.162 -10.117 -37.415  1.00 24.67           H  
ATOM    634  HG  LEU A  38      22.184  -8.755 -34.728  1.00 24.67           H  
ATOM    635 1HD1 LEU A  38      22.894 -10.946 -33.893  1.00 24.67           H  
ATOM    636 2HD1 LEU A  38      21.278 -11.022 -34.631  1.00 24.67           H  
ATOM    637 3HD1 LEU A  38      22.688 -11.628 -35.522  1.00 24.67           H  
ATOM    638 1HD2 LEU A  38      24.581  -9.289 -34.800  1.00 24.67           H  
ATOM    639 2HD2 LEU A  38      24.379  -9.967 -36.434  1.00 24.67           H  
ATOM    640 3HD2 LEU A  38      24.118  -8.228 -36.153  1.00 24.67           H  
ATOM    641  N   TYR A  39      19.726  -7.894 -38.870  1.00 24.67           N  
ATOM    642  CA  TYR A  39      18.939  -8.141 -40.076  1.00 24.67           C  
ATOM    643  C   TYR A  39      19.210  -7.089 -41.147  1.00 24.67           C  
ATOM    644  O   TYR A  39      18.342  -6.283 -41.488  1.00 24.67           O  
ATOM    645  CB  TYR A  39      17.441  -8.133 -39.735  1.00 24.67           C  
ATOM    646  CG  TYR A  39      16.969  -9.266 -38.825  1.00 24.67           C  
ATOM    647  CD1 TYR A  39      17.875 -10.136 -38.232  1.00 24.67           C  
ATOM    648  CD2 TYR A  39      15.612  -9.420 -38.579  1.00 24.67           C  
ATOM    649  CE1 TYR A  39      17.425 -11.152 -37.415  1.00 24.67           C  
ATOM    650  CE2 TYR A  39      15.164 -10.434 -37.761  1.00 24.67           C  
ATOM    651  CZ  TYR A  39      16.060 -11.299 -37.183  1.00 24.67           C  
ATOM    652  OH  TYR A  39      15.601 -12.319 -36.376  1.00 24.67           O  
ATOM    653  H   TYR A  39      19.258  -7.439 -38.089  1.00 24.67           H  
ATOM    654  HA  TYR A  39      19.214  -9.114 -40.479  1.00 24.67           H  
ATOM    655 1HB  TYR A  39      17.180  -7.191 -39.266  1.00 24.67           H  
ATOM    656 2HB  TYR A  39      16.872  -8.192 -40.660  1.00 24.67           H  
ATOM    657  HD1 TYR A  39      18.936 -10.026 -38.411  1.00 24.67           H  
ATOM    658  HD2 TYR A  39      14.897  -8.736 -39.036  1.00 24.67           H  
ATOM    659  HE1 TYR A  39      18.138 -11.834 -36.955  1.00 24.67           H  
ATOM    660  HE2 TYR A  39      14.096 -10.552 -37.574  1.00 24.67           H  
ATOM    661  HH  TYR A  39      16.346 -12.835 -36.057  1.00 24.67           H  
ATOM    662  N   SER A  40      20.426  -7.107 -41.676  1.00 24.67           N  
ATOM    663  CA  SER A  40      20.853  -6.121 -42.657  1.00 24.67           C  
ATOM    664  C   SER A  40      19.967  -6.159 -43.894  1.00 24.67           C  
ATOM    665  O   SER A  40      19.599  -7.230 -44.375  1.00 24.67           O  
ATOM    666  CB  SER A  40      22.295  -6.370 -43.048  1.00 24.67           C  
ATOM    667  OG  SER A  40      22.717  -5.462 -44.028  1.00 24.67           O  
ATOM    668  H   SER A  40      21.071  -7.811 -41.323  1.00 24.67           H  
ATOM    669  HA  SER A  40      20.776  -5.130 -42.207  1.00 24.67           H  
ATOM    670 1HB  SER A  40      22.932  -6.287 -42.167  1.00 24.67           H  
ATOM    671 2HB  SER A  40      22.392  -7.386 -43.428  1.00 24.67           H  
ATOM    672  HG  SER A  40      22.042  -5.485 -44.728  1.00 24.67           H  
ATOM    673  N   TYR A  41      19.630  -4.983 -44.411  1.00 24.67           N  
ATOM    674  CA  TYR A  41      18.833  -4.874 -45.627  1.00 24.67           C  
ATOM    675  C   TYR A  41      19.644  -5.242 -46.857  1.00 24.67           C  
ATOM    676  O   TYR A  41      20.786  -4.796 -46.997  1.00 24.67           O  
ATOM    677  CB  TYR A  41      18.267  -3.463 -45.784  1.00 24.67           C  
ATOM    678  CG  TYR A  41      17.438  -3.286 -47.040  1.00 24.67           C  
ATOM    679  CD1 TYR A  41      16.131  -3.744 -47.083  1.00 24.67           C  
ATOM    680  CD2 TYR A  41      17.991  -2.663 -48.150  1.00 24.67           C  
ATOM    681  CE1 TYR A  41      15.383  -3.580 -48.234  1.00 24.67           C  
ATOM    682  CE2 TYR A  41      17.244  -2.501 -49.291  1.00 24.67           C  
ATOM    683  CZ  TYR A  41      15.947  -2.955 -49.340  1.00 24.67           C  
ATOM    684  OH  TYR A  41      15.200  -2.788 -50.486  1.00 24.67           O  
ATOM    685  H   TYR A  41      19.944  -4.141 -43.950  1.00 24.67           H  
ATOM    686  HA  TYR A  41      18.002  -5.577 -45.558  1.00 24.67           H  
ATOM    687 1HB  TYR A  41      17.640  -3.223 -44.923  1.00 24.67           H  
ATOM    688 2HB  TYR A  41      19.083  -2.743 -45.809  1.00 24.67           H  
ATOM    689  HD1 TYR A  41      15.695  -4.234 -46.214  1.00 24.67           H  
ATOM    690  HD2 TYR A  41      19.019  -2.304 -48.117  1.00 24.67           H  
ATOM    691  HE1 TYR A  41      14.356  -3.941 -48.271  1.00 24.67           H  
ATOM    692  HE2 TYR A  41      17.677  -2.015 -50.152  1.00 24.67           H  
ATOM    693  HH  TYR A  41      14.332  -3.179 -50.357  1.00 24.67           H  
ATOM    694  N   THR A  42      19.055  -6.039 -47.744  1.00 24.67           N  
ATOM    695  CA  THR A  42      19.713  -6.411 -48.988  1.00 24.67           C  
ATOM    696  C   THR A  42      18.789  -6.137 -50.166  1.00 24.67           C  
ATOM    697  O   THR A  42      17.593  -5.912 -49.981  1.00 24.67           O  
ATOM    698  CB  THR A  42      20.105  -7.903 -48.997  1.00 24.67           C  
ATOM    699  OG1 THR A  42      18.918  -8.707 -48.999  1.00 24.67           O  
ATOM    700  CG2 THR A  42      20.948  -8.250 -47.764  1.00 24.67           C  
ATOM    701  H   THR A  42      18.125  -6.383 -47.555  1.00 24.67           H  
ATOM    702  HA  THR A  42      20.610  -5.806 -49.113  1.00 24.67           H  
ATOM    703  HB  THR A  42      20.680  -8.118 -49.898  1.00 24.67           H  
ATOM    704  HG1 THR A  42      18.446  -8.564 -49.833  1.00 24.67           H  
ATOM    705 1HG2 THR A  42      21.215  -9.305 -47.793  1.00 24.67           H  
ATOM    706 2HG2 THR A  42      21.854  -7.644 -47.760  1.00 24.67           H  
ATOM    707 3HG2 THR A  42      20.377  -8.051 -46.857  1.00 24.67           H  
ATOM    708  N   LYS A  43      19.349  -6.189 -51.368  1.00 24.67           N  
ATOM    709  CA  LYS A  43      18.583  -6.013 -52.592  1.00 24.67           C  
ATOM    710  C   LYS A  43      18.758  -7.230 -53.487  1.00 24.67           C  
ATOM    711  O   LYS A  43      17.793  -7.720 -54.072  1.00 24.67           O  
ATOM    712  OXT LYS A  43      19.806  -7.868 -53.401  1.00 24.67           O  
ATOM    713  CB  LYS A  43      19.016  -4.740 -53.323  1.00 24.67           C  
ATOM    714  CG  LYS A  43      18.734  -3.446 -52.561  1.00 24.67           C  
ATOM    715  CD  LYS A  43      19.147  -2.220 -53.373  1.00 24.67           C  
ATOM    716  CE  LYS A  43      18.870  -0.926 -52.616  1.00 24.67           C  
ATOM    717  NZ  LYS A  43      19.278   0.275 -53.401  1.00 24.67           N  
ATOM    718  H   LYS A  43      20.342  -6.363 -51.434  1.00 24.67           H  
ATOM    719  HA  LYS A  43      17.526  -5.929 -52.341  1.00 24.67           H  
ATOM    720 1HB  LYS A  43      20.086  -4.783 -53.530  1.00 24.67           H  
ATOM    721 2HB  LYS A  43      18.500  -4.680 -54.282  1.00 24.67           H  
ATOM    722 1HG  LYS A  43      17.666  -3.385 -52.335  1.00 24.67           H  
ATOM    723 2HG  LYS A  43      19.284  -3.448 -51.620  1.00 24.67           H  
ATOM    724 1HD  LYS A  43      20.212  -2.276 -53.601  1.00 24.67           H  
ATOM    725 2HD  LYS A  43      18.592  -2.204 -54.311  1.00 24.67           H  
ATOM    726 1HE  LYS A  43      17.804  -0.862 -52.399  1.00 24.67           H  
ATOM    727 2HE  LYS A  43      19.421  -0.938 -51.676  1.00 24.67           H  
ATOM    728 1HZ  LYS A  43      19.079   1.110 -52.868  1.00 24.67           H  
ATOM    729 2HZ  LYS A  43      20.268   0.230 -53.597  1.00 24.67           H  
ATOM    730 3HZ  LYS A  43      18.764   0.301 -54.270  1.00 24.67           H  
TER     731
ENDMDL

REMARK ID 613143 MODEL 2 HPV40_Protein_E5
PFRMAT TS
TARGET HPV40_Protein_E5
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   MET A   1       1.067   0.153  -1.689  1.00  7.50           N  
ATOM      2  CA  MET A   1       2.407   0.399  -1.165  1.00  7.50           C  
ATOM      3  C   MET A   1       2.456   1.445  -0.050  1.00  7.50           C  
ATOM      4  O   MET A   1       3.037   1.202   0.996  1.00  7.50           O  
ATOM      5  CB  MET A   1       3.356   0.785  -2.299  1.00  7.50           C  
ATOM      6  CG  MET A   1       3.649  -0.365  -3.269  1.00  7.50           C  
ATOM      7  SD  MET A   1       4.632   0.117  -4.714  1.00  7.50           S  
ATOM      8  CE  MET A   1       6.229   0.416  -4.015  1.00  7.50           C  
ATOM      9 1H   MET A   1       1.018  -0.796  -2.032  1.00  7.50           H  
ATOM     10 2H   MET A   1       0.379   0.277  -0.961  1.00  7.50           H  
ATOM     11 3H   MET A   1       0.876   0.789  -2.449  1.00  7.50           H  
ATOM     12  HA  MET A   1       2.773  -0.536  -0.742  1.00  7.50           H  
ATOM     13 1HB  MET A   1       2.932   1.609  -2.867  1.00  7.50           H  
ATOM     14 2HB  MET A   1       4.305   1.127  -1.880  1.00  7.50           H  
ATOM     15 1HG  MET A   1       4.190  -1.150  -2.736  1.00  7.50           H  
ATOM     16 2HG  MET A   1       2.707  -0.783  -3.619  1.00  7.50           H  
ATOM     17 1HE  MET A   1       6.904   0.696  -4.811  1.00  7.50           H  
ATOM     18 2HE  MET A   1       6.166   1.220  -3.281  1.00  7.50           H  
ATOM     19 3HE  MET A   1       6.592  -0.486  -3.537  1.00  7.50           H  
ATOM     20  N   LEU A   2       1.841   2.607  -0.236  1.00  6.75           N  
ATOM     21  CA  LEU A   2       1.991   3.696   0.750  1.00  6.75           C  
ATOM     22  C   LEU A   2       1.481   3.427   2.170  1.00  6.75           C  
ATOM     23  O   LEU A   2       1.861   4.132   3.106  1.00  6.75           O  
ATOM     24  CB  LEU A   2       1.349   4.964   0.214  1.00  6.75           C  
ATOM     25  CG  LEU A   2       2.067   5.557  -1.001  1.00  6.75           C  
ATOM     26  CD1 LEU A   2       1.283   6.753  -1.522  1.00  6.75           C  
ATOM     27  CD2 LEU A   2       3.496   5.940  -0.597  1.00  6.75           C  
ATOM     28  H   LEU A   2       1.323   2.799  -1.078  1.00  6.75           H  
ATOM     29  HA  LEU A   2       3.056   3.898   0.834  1.00  6.75           H  
ATOM     30 1HB  LEU A   2       0.316   4.752  -0.064  1.00  6.75           H  
ATOM     31 2HB  LEU A   2       1.345   5.714   1.005  1.00  6.75           H  
ATOM     32  HG  LEU A   2       2.109   4.815  -1.798  1.00  6.75           H  
ATOM     33 1HD1 LEU A   2       1.789   7.167  -2.394  1.00  6.75           H  
ATOM     34 2HD1 LEU A   2       0.279   6.436  -1.802  1.00  6.75           H  
ATOM     35 3HD1 LEU A   2       1.220   7.514  -0.745  1.00  6.75           H  
ATOM     36 1HD2 LEU A   2       4.019   6.356  -1.460  1.00  6.75           H  
ATOM     37 2HD2 LEU A   2       3.464   6.684   0.200  1.00  6.75           H  
ATOM     38 3HD2 LEU A   2       4.026   5.056  -0.245  1.00  6.75           H  
ATOM     39  N   THR A   3       0.590   2.457   2.327  1.00  6.27           N  
ATOM     40  CA  THR A   3       0.043   2.101   3.634  1.00  6.27           C  
ATOM     41  C   THR A   3       0.643   0.777   4.115  1.00  6.27           C  
ATOM     42  O   THR A   3       0.178   0.181   5.091  1.00  6.27           O  
ATOM     43  CB  THR A   3      -1.492   2.012   3.583  1.00  6.27           C  
ATOM     44  OG1 THR A   3      -1.888   1.008   2.640  1.00  6.27           O  
ATOM     45  CG2 THR A   3      -2.073   3.354   3.162  1.00  6.27           C  
ATOM     46  H   THR A   3       0.297   1.930   1.523  1.00  6.27           H  
ATOM     47  HA  THR A   3       0.318   2.875   4.350  1.00  6.27           H  
ATOM     48  HB  THR A   3      -1.873   1.748   4.569  1.00  6.27           H  
ATOM     49  HG1 THR A   3      -1.565   0.154   2.940  1.00  6.27           H  
ATOM     50 1HG2 THR A   3      -3.160   3.284   3.130  1.00  6.27           H  
ATOM     51 2HG2 THR A   3      -1.777   4.118   3.881  1.00  6.27           H  
ATOM     52 3HG2 THR A   3      -1.698   3.622   2.176  1.00  6.27           H  
ATOM     53  N   CYS A   4       1.651   0.301   3.386  1.00  6.28           N  
ATOM     54  CA  CYS A   4       2.336  -0.955   3.639  1.00  6.28           C  
ATOM     55  C   CYS A   4       3.673  -0.699   4.322  1.00  6.28           C  
ATOM     56  O   CYS A   4       4.116   0.444   4.470  1.00  6.28           O  
ATOM     57  CB  CYS A   4       2.579  -1.707   2.331  1.00  6.28           C  
ATOM     58  SG  CYS A   4       1.062  -2.103   1.424  1.00  6.28           S  
ATOM     59  H   CYS A   4       1.998   0.851   2.606  1.00  6.28           H  
ATOM     60  HA  CYS A   4       1.717  -1.569   4.293  1.00  6.28           H  
ATOM     61 1HB  CYS A   4       3.234  -1.131   1.689  1.00  6.28           H  
ATOM     62 2HB  CYS A   4       3.092  -2.643   2.544  1.00  6.28           H  
ATOM     63  HG  CYS A   4       0.540  -2.874   2.377  1.00  6.28           H  
ATOM     64  N   GLN A   5       4.344  -1.761   4.741  1.00  6.93           N  
ATOM     65  CA  GLN A   5       5.637  -1.591   5.384  1.00  6.93           C  
ATOM     66  C   GLN A   5       6.722  -1.293   4.344  1.00  6.93           C  
ATOM     67  O   GLN A   5       7.502  -2.165   3.956  1.00  6.93           O  
ATOM     68  CB  GLN A   5       5.992  -2.828   6.206  1.00  6.93           C  
ATOM     69  CG  GLN A   5       5.013  -3.116   7.337  1.00  6.93           C  
ATOM     70  CD  GLN A   5       5.052  -2.052   8.426  1.00  6.93           C  
ATOM     71  OE1 GLN A   5       6.074  -1.872   9.095  1.00  6.93           O  
ATOM     72  NE2 GLN A   5       3.942  -1.345   8.611  1.00  6.93           N  
ATOM     73  H   GLN A   5       3.958  -2.685   4.618  1.00  6.93           H  
ATOM     74  HA  GLN A   5       5.579  -0.740   6.062  1.00  6.93           H  
ATOM     75 1HB  GLN A   5       6.034  -3.702   5.555  1.00  6.93           H  
ATOM     76 2HB  GLN A   5       6.984  -2.698   6.642  1.00  6.93           H  
ATOM     77 1HG  GLN A   5       4.005  -3.151   6.928  1.00  6.93           H  
ATOM     78 2HG  GLN A   5       5.267  -4.076   7.789  1.00  6.93           H  
ATOM     79 1HE2 GLN A   5       3.915  -0.632   9.313  1.00  6.93           H  
ATOM     80 2HE2 GLN A   5       3.132  -1.521   8.050  1.00  6.93           H  
ATOM     81  N   LEU A   6       6.779  -0.014   3.953  1.00  8.39           N  
ATOM     82  CA  LEU A   6       7.621   0.555   2.879  1.00  8.39           C  
ATOM     83  C   LEU A   6       9.124   0.314   2.999  1.00  8.39           C  
ATOM     84  O   LEU A   6       9.883   0.586   2.067  1.00  8.39           O  
ATOM     85  CB  LEU A   6       7.412   2.075   2.779  1.00  8.39           C  
ATOM     86  CG  LEU A   6       6.054   2.565   2.250  1.00  8.39           C  
ATOM     87  CD1 LEU A   6       5.974   4.073   2.396  1.00  8.39           C  
ATOM     88  CD2 LEU A   6       5.924   2.174   0.790  1.00  8.39           C  
ATOM     89  H   LEU A   6       6.073   0.590   4.374  1.00  8.39           H  
ATOM     90  HA  LEU A   6       7.276   0.115   1.953  1.00  8.39           H  
ATOM     91 1HB  LEU A   6       7.553   2.504   3.771  1.00  8.39           H  
ATOM     92 2HB  LEU A   6       8.181   2.479   2.124  1.00  8.39           H  
ATOM     93  HG  LEU A   6       5.239   2.120   2.825  1.00  8.39           H  
ATOM     94 1HD1 LEU A   6       5.015   4.422   2.026  1.00  8.39           H  
ATOM     95 2HD1 LEU A   6       6.069   4.336   3.447  1.00  8.39           H  
ATOM     96 3HD1 LEU A   6       6.776   4.540   1.827  1.00  8.39           H  
ATOM     97 1HD2 LEU A   6       4.994   2.532   0.404  1.00  8.39           H  
ATOM     98 2HD2 LEU A   6       6.737   2.622   0.220  1.00  8.39           H  
ATOM     99 3HD2 LEU A   6       5.964   1.084   0.704  1.00  8.39           H  
ATOM    100  N   ASP A   7       9.555  -0.151   4.152  1.00 10.82           N  
ATOM    101  CA  ASP A   7      10.946  -0.428   4.444  1.00 10.82           C  
ATOM    102  C   ASP A   7      11.376  -1.818   3.956  1.00 10.82           C  
ATOM    103  O   ASP A   7      12.570  -2.086   3.810  1.00 10.82           O  
ATOM    104  CB  ASP A   7      11.178  -0.330   5.949  1.00 10.82           C  
ATOM    105  CG  ASP A   7      10.954   1.076   6.491  1.00 10.82           C  
ATOM    106  OD1 ASP A   7      11.691   1.962   6.129  1.00 10.82           O  
ATOM    107  OD2 ASP A   7      10.031   1.253   7.251  1.00 10.82           O  
ATOM    108  H   ASP A   7       8.862  -0.349   4.860  1.00 10.82           H  
ATOM    109  HA  ASP A   7      11.560   0.319   3.935  1.00 10.82           H  
ATOM    110 1HB  ASP A   7      10.500  -1.017   6.462  1.00 10.82           H  
ATOM    111 2HB  ASP A   7      12.195  -0.640   6.180  1.00 10.82           H  
ATOM    112  N   ASP A   8      10.411  -2.732   3.784  1.00 14.20           N  
ATOM    113  CA  ASP A   8      10.738  -4.119   3.452  1.00 14.20           C  
ATOM    114  C   ASP A   8      11.192  -4.302   1.993  1.00 14.20           C  
ATOM    115  O   ASP A   8      10.962  -3.454   1.118  1.00 14.20           O  
ATOM    116  CB  ASP A   8       9.534  -5.021   3.786  1.00 14.20           C  
ATOM    117  CG  ASP A   8       9.864  -6.540   3.999  1.00 14.20           C  
ATOM    118  OD1 ASP A   8      10.988  -6.944   3.757  1.00 14.20           O  
ATOM    119  OD2 ASP A   8       8.985  -7.260   4.413  1.00 14.20           O  
ATOM    120  H   ASP A   8       9.431  -2.461   3.878  1.00 14.20           H  
ATOM    121  HA  ASP A   8      11.565  -4.427   4.094  1.00 14.20           H  
ATOM    122 1HB  ASP A   8       9.052  -4.643   4.693  1.00 14.20           H  
ATOM    123 2HB  ASP A   8       8.796  -4.937   2.988  1.00 14.20           H  
ATOM    124  N   GLY A   9      11.779  -5.468   1.734  1.00 17.92           N  
ATOM    125  CA  GLY A   9      12.315  -5.835   0.428  1.00 17.92           C  
ATOM    126  C   GLY A   9      11.296  -5.810  -0.696  1.00 17.92           C  
ATOM    127  O   GLY A   9      11.617  -5.380  -1.801  1.00 17.92           O  
ATOM    128  H   GLY A   9      11.860  -6.121   2.512  1.00 17.92           H  
ATOM    129 1HA  GLY A   9      13.136  -5.162   0.185  1.00 17.92           H  
ATOM    130 2HA  GLY A   9      12.745  -6.834   0.496  1.00 17.92           H  
ATOM    131  N   ASP A  10      10.054  -6.213  -0.419  1.00 20.59           N  
ATOM    132  CA  ASP A  10       9.027  -6.211  -1.460  1.00 20.59           C  
ATOM    133  C   ASP A  10       8.720  -4.805  -1.959  1.00 20.59           C  
ATOM    134  O   ASP A  10       8.302  -4.621  -3.106  1.00 20.59           O  
ATOM    135  CB  ASP A  10       7.740  -6.875  -0.988  1.00 20.59           C  
ATOM    136  CG  ASP A  10       7.857  -8.397  -0.862  1.00 20.59           C  
ATOM    137  OD1 ASP A  10       8.832  -8.946  -1.322  1.00 20.59           O  
ATOM    138  OD2 ASP A  10       6.961  -8.994  -0.318  1.00 20.59           O  
ATOM    139  H   ASP A  10       9.840  -6.541   0.514  1.00 20.59           H  
ATOM    140  HA  ASP A  10       9.403  -6.789  -2.303  1.00 20.59           H  
ATOM    141 1HB  ASP A  10       7.464  -6.467  -0.015  1.00 20.59           H  
ATOM    142 2HB  ASP A  10       6.933  -6.639  -1.682  1.00 20.59           H  
ATOM    143  N   THR A  11       8.865  -3.805  -1.082  1.00 20.79           N  
ATOM    144  CA  THR A  11       8.595  -2.447  -1.493  1.00 20.79           C  
ATOM    145  C   THR A  11       9.684  -2.005  -2.419  1.00 20.79           C  
ATOM    146  O   THR A  11       9.407  -1.453  -3.481  1.00 20.79           O  
ATOM    147  CB  THR A  11       8.488  -1.486  -0.322  1.00 20.79           C  
ATOM    148  OG1 THR A  11       7.377  -1.867   0.503  1.00 20.79           O  
ATOM    149  CG2 THR A  11       8.314  -0.073  -0.857  1.00 20.79           C  
ATOM    150  H   THR A  11       9.250  -3.966  -0.156  1.00 20.79           H  
ATOM    151  HA  THR A  11       7.654  -2.423  -2.037  1.00 20.79           H  
ATOM    152  HB  THR A  11       9.404  -1.529   0.272  1.00 20.79           H  
ATOM    153  HG1 THR A  11       7.599  -2.671   0.981  1.00 20.79           H  
ATOM    154 1HG2 THR A  11       8.262   0.627  -0.046  1.00 20.79           H  
ATOM    155 2HG2 THR A  11       9.170   0.171  -1.476  1.00 20.79           H  
ATOM    156 3HG2 THR A  11       7.411  -0.015  -1.439  1.00 20.79           H  
ATOM    157  N   TRP A  12      10.930  -2.284  -2.052  1.00 18.54           N  
ATOM    158  CA  TRP A  12      12.009  -1.897  -2.941  1.00 18.54           C  
ATOM    159  C   TRP A  12      11.967  -2.657  -4.241  1.00 18.54           C  
ATOM    160  O   TRP A  12      12.228  -2.082  -5.292  1.00 18.54           O  
ATOM    161  CB  TRP A  12      13.367  -1.969  -2.277  1.00 18.54           C  
ATOM    162  CG  TRP A  12      13.680  -0.672  -1.650  1.00 18.54           C  
ATOM    163  CD1 TRP A  12      13.800  -0.347  -0.336  1.00 18.54           C  
ATOM    164  CD2 TRP A  12      13.903   0.553  -2.398  1.00 18.54           C  
ATOM    165  NE1 TRP A  12      14.095   0.998  -0.214  1.00 18.54           N  
ATOM    166  CE2 TRP A  12      14.157   1.556  -1.477  1.00 18.54           C  
ATOM    167  CE3 TRP A  12      13.898   0.863  -3.771  1.00 18.54           C  
ATOM    168  CZ2 TRP A  12      14.414   2.864  -1.875  1.00 18.54           C  
ATOM    169  CZ3 TRP A  12      14.150   2.161  -4.176  1.00 18.54           C  
ATOM    170  CH2 TRP A  12      14.403   3.139  -3.254  1.00 18.54           C  
ATOM    171  H   TRP A  12      11.103  -2.744  -1.153  1.00 18.54           H  
ATOM    172  HA  TRP A  12      11.867  -0.851  -3.180  1.00 18.54           H  
ATOM    173 1HB  TRP A  12      13.362  -2.751  -1.512  1.00 18.54           H  
ATOM    174 2HB  TRP A  12      14.131  -2.214  -3.011  1.00 18.54           H  
ATOM    175  HD1 TRP A  12      13.680  -1.046   0.499  1.00 18.54           H  
ATOM    176  HE1 TRP A  12      14.231   1.490   0.659  1.00 18.54           H  
ATOM    177  HE3 TRP A  12      13.695   0.090  -4.507  1.00 18.54           H  
ATOM    178  HZ2 TRP A  12      14.615   3.658  -1.155  1.00 18.54           H  
ATOM    179  HZ3 TRP A  12      14.142   2.383  -5.245  1.00 18.54           H  
ATOM    180  HH2 TRP A  12      14.599   4.153  -3.600  1.00 18.54           H  
ATOM    181  N   MET A  13      11.595  -3.926  -4.206  1.00 15.46           N  
ATOM    182  CA  MET A  13      11.484  -4.668  -5.443  1.00 15.46           C  
ATOM    183  C   MET A  13      10.493  -3.947  -6.352  1.00 15.46           C  
ATOM    184  O   MET A  13      10.798  -3.642  -7.508  1.00 15.46           O  
ATOM    185  CB  MET A  13      10.989  -6.071  -5.149  1.00 15.46           C  
ATOM    186  CG  MET A  13      10.796  -6.950  -6.345  1.00 15.46           C  
ATOM    187  SD  MET A  13       9.939  -8.456  -5.900  1.00 15.46           S  
ATOM    188  CE  MET A  13       8.333  -7.762  -5.452  1.00 15.46           C  
ATOM    189  H   MET A  13      11.407  -4.386  -3.317  1.00 15.46           H  
ATOM    190  HA  MET A  13      12.456  -4.698  -5.934  1.00 15.46           H  
ATOM    191 1HB  MET A  13      11.677  -6.563  -4.462  1.00 15.46           H  
ATOM    192 2HB  MET A  13      10.030  -6.007  -4.640  1.00 15.46           H  
ATOM    193 1HG  MET A  13      10.233  -6.431  -7.093  1.00 15.46           H  
ATOM    194 2HG  MET A  13      11.764  -7.214  -6.769  1.00 15.46           H  
ATOM    195 1HE  MET A  13       7.665  -8.565  -5.139  1.00 15.46           H  
ATOM    196 2HE  MET A  13       8.458  -7.053  -4.627  1.00 15.46           H  
ATOM    197 3HE  MET A  13       7.904  -7.244  -6.307  1.00 15.46           H  
ATOM    198  N   ALA A  14       9.313  -3.624  -5.803  1.00 12.49           N  
ATOM    199  CA  ALA A  14       8.290  -2.926  -6.564  1.00 12.49           C  
ATOM    200  C   ALA A  14       8.765  -1.556  -7.042  1.00 12.49           C  
ATOM    201  O   ALA A  14       8.501  -1.177  -8.190  1.00 12.49           O  
ATOM    202  CB  ALA A  14       7.054  -2.787  -5.707  1.00 12.49           C  
ATOM    203  H   ALA A  14       9.103  -3.891  -4.841  1.00 12.49           H  
ATOM    204  HA  ALA A  14       8.053  -3.513  -7.435  1.00 12.49           H  
ATOM    205 1HB  ALA A  14       6.268  -2.290  -6.269  1.00 12.49           H  
ATOM    206 2HB  ALA A  14       6.717  -3.779  -5.397  1.00 12.49           H  
ATOM    207 3HB  ALA A  14       7.301  -2.208  -4.837  1.00 12.49           H  
ATOM    208  N   LEU A  15       9.503  -0.827  -6.204  1.00 10.10           N  
ATOM    209  CA  LEU A  15      10.017   0.476  -6.600  1.00 10.10           C  
ATOM    210  C   LEU A  15      11.024   0.350  -7.722  1.00 10.10           C  
ATOM    211  O   LEU A  15      11.010   1.148  -8.656  1.00 10.10           O  
ATOM    212  CB  LEU A  15      10.673   1.193  -5.417  1.00 10.10           C  
ATOM    213  CG  LEU A  15       9.731   1.690  -4.330  1.00 10.10           C  
ATOM    214  CD1 LEU A  15      10.529   2.170  -3.129  1.00 10.10           C  
ATOM    215  CD2 LEU A  15       8.893   2.816  -4.902  1.00 10.10           C  
ATOM    216  H   LEU A  15       9.688  -1.171  -5.265  1.00 10.10           H  
ATOM    217  HA  LEU A  15       9.182   1.078  -6.952  1.00 10.10           H  
ATOM    218 1HB  LEU A  15      11.353   0.500  -4.961  1.00 10.10           H  
ATOM    219 2HB  LEU A  15      11.245   2.041  -5.791  1.00 10.10           H  
ATOM    220  HG  LEU A  15       9.093   0.890  -4.009  1.00 10.10           H  
ATOM    221 1HD1 LEU A  15       9.848   2.524  -2.357  1.00 10.10           H  
ATOM    222 2HD1 LEU A  15      11.114   1.351  -2.736  1.00 10.10           H  
ATOM    223 3HD1 LEU A  15      11.190   2.980  -3.428  1.00 10.10           H  
ATOM    224 1HD2 LEU A  15       8.206   3.178  -4.138  1.00 10.10           H  
ATOM    225 2HD2 LEU A  15       9.547   3.628  -5.221  1.00 10.10           H  
ATOM    226 3HD2 LEU A  15       8.324   2.452  -5.759  1.00 10.10           H  
ATOM    227  N   TRP A  16      11.873  -0.673  -7.687  1.00  8.66           N  
ATOM    228  CA  TRP A  16      12.852  -0.794  -8.746  1.00  8.66           C  
ATOM    229  C   TRP A  16      12.157  -1.154 -10.053  1.00  8.66           C  
ATOM    230  O   TRP A  16      12.526  -0.650 -11.118  1.00  8.66           O  
ATOM    231  CB  TRP A  16      13.933  -1.829  -8.424  1.00  8.66           C  
ATOM    232  CG  TRP A  16      14.850  -1.434  -7.282  1.00  8.66           C  
ATOM    233  CD1 TRP A  16      15.048  -2.118  -6.119  1.00  8.66           C  
ATOM    234  CD2 TRP A  16      15.637  -0.225  -7.168  1.00  8.66           C  
ATOM    235  NE1 TRP A  16      15.923  -1.440  -5.310  1.00  8.66           N  
ATOM    236  CE2 TRP A  16      16.290  -0.277  -5.932  1.00  8.66           C  
ATOM    237  CE3 TRP A  16      15.837   0.878  -8.000  1.00  8.66           C  
ATOM    238  CZ2 TRP A  16      17.126   0.736  -5.502  1.00  8.66           C  
ATOM    239  CZ3 TRP A  16      16.674   1.898  -7.567  1.00  8.66           C  
ATOM    240  CH2 TRP A  16      17.303   1.827  -6.351  1.00  8.66           C  
ATOM    241  H   TRP A  16      11.866  -1.331  -6.909  1.00  8.66           H  
ATOM    242  HA  TRP A  16      13.342   0.171  -8.871  1.00  8.66           H  
ATOM    243 1HB  TRP A  16      13.443  -2.770  -8.152  1.00  8.66           H  
ATOM    244 2HB  TRP A  16      14.536  -2.017  -9.309  1.00  8.66           H  
ATOM    245  HD1 TRP A  16      14.580  -3.071  -5.872  1.00  8.66           H  
ATOM    246  HE1 TRP A  16      16.237  -1.742  -4.399  1.00  8.66           H  
ATOM    247  HE3 TRP A  16      15.339   0.943  -8.967  1.00  8.66           H  
ATOM    248  HZ2 TRP A  16      17.631   0.698  -4.536  1.00  8.66           H  
ATOM    249  HZ3 TRP A  16      16.821   2.758  -8.221  1.00  8.66           H  
ATOM    250  HH2 TRP A  16      17.952   2.645  -6.041  1.00  8.66           H  
ATOM    251  N   MET A  17      11.109  -1.986  -9.982  1.00  8.20           N  
ATOM    252  CA  MET A  17      10.387  -2.349 -11.196  1.00  8.20           C  
ATOM    253  C   MET A  17       9.692  -1.112 -11.771  1.00  8.20           C  
ATOM    254  O   MET A  17       9.700  -0.895 -12.987  1.00  8.20           O  
ATOM    255  CB  MET A  17       9.374  -3.463 -10.914  1.00  8.20           C  
ATOM    256  CG  MET A  17       9.997  -4.831 -10.602  1.00  8.20           C  
ATOM    257  SD  MET A  17       8.783  -6.177 -10.524  1.00  8.20           S  
ATOM    258  CE  MET A  17       7.846  -5.772  -9.061  1.00  8.20           C  
ATOM    259  H   MET A  17      10.840  -2.395  -9.083  1.00  8.20           H  
ATOM    260  HA  MET A  17      11.106  -2.705 -11.935  1.00  8.20           H  
ATOM    261 1HB  MET A  17       8.764  -3.176 -10.055  1.00  8.20           H  
ATOM    262 2HB  MET A  17       8.708  -3.576 -11.766  1.00  8.20           H  
ATOM    263 1HG  MET A  17      10.728  -5.072 -11.374  1.00  8.20           H  
ATOM    264 2HG  MET A  17      10.517  -4.783  -9.652  1.00  8.20           H  
ATOM    265 1HE  MET A  17       7.082  -6.530  -8.896  1.00  8.20           H  
ATOM    266 2HE  MET A  17       8.499  -5.727  -8.210  1.00  8.20           H  
ATOM    267 3HE  MET A  17       7.369  -4.805  -9.204  1.00  8.20           H  
ATOM    268  N   LEU A  18       9.146  -0.265 -10.888  1.00  8.70           N  
ATOM    269  CA  LEU A  18       8.498   0.974 -11.301  1.00  8.70           C  
ATOM    270  C   LEU A  18       9.489   1.914 -11.959  1.00  8.70           C  
ATOM    271  O   LEU A  18       9.219   2.475 -13.021  1.00  8.70           O  
ATOM    272  CB  LEU A  18       7.863   1.689 -10.113  1.00  8.70           C  
ATOM    273  CG  LEU A  18       7.232   3.025 -10.448  1.00  8.70           C  
ATOM    274  CD1 LEU A  18       6.119   2.813 -11.471  1.00  8.70           C  
ATOM    275  CD2 LEU A  18       6.720   3.665  -9.171  1.00  8.70           C  
ATOM    276  H   LEU A  18       9.150  -0.506  -9.896  1.00  8.70           H  
ATOM    277  HA  LEU A  18       7.719   0.729 -12.020  1.00  8.70           H  
ATOM    278 1HB  LEU A  18       7.102   1.042  -9.680  1.00  8.70           H  
ATOM    279 2HB  LEU A  18       8.630   1.863  -9.365  1.00  8.70           H  
ATOM    280  HG  LEU A  18       7.979   3.671 -10.895  1.00  8.70           H  
ATOM    281 1HD1 LEU A  18       5.673   3.773 -11.728  1.00  8.70           H  
ATOM    282 2HD1 LEU A  18       6.537   2.357 -12.369  1.00  8.70           H  
ATOM    283 3HD1 LEU A  18       5.359   2.158 -11.051  1.00  8.70           H  
ATOM    284 1HD2 LEU A  18       6.274   4.633  -9.402  1.00  8.70           H  
ATOM    285 2HD2 LEU A  18       5.972   3.016  -8.714  1.00  8.70           H  
ATOM    286 3HD2 LEU A  18       7.554   3.802  -8.481  1.00  8.70           H  
ATOM    287  N   LEU A  19      10.636   2.105 -11.328  1.00  9.98           N  
ATOM    288  CA  LEU A  19      11.633   3.003 -11.868  1.00  9.98           C  
ATOM    289  C   LEU A  19      12.122   2.497 -13.221  1.00  9.98           C  
ATOM    290  O   LEU A  19      12.336   3.285 -14.150  1.00  9.98           O  
ATOM    291  CB  LEU A  19      12.766   3.132 -10.855  1.00  9.98           C  
ATOM    292  CG  LEU A  19      12.360   3.888  -9.564  1.00  9.98           C  
ATOM    293  CD1 LEU A  19      13.467   3.759  -8.518  1.00  9.98           C  
ATOM    294  CD2 LEU A  19      12.083   5.342  -9.917  1.00  9.98           C  
ATOM    295  H   LEU A  19      10.815   1.628 -10.445  1.00  9.98           H  
ATOM    296  HA  LEU A  19      11.176   3.980 -12.008  1.00  9.98           H  
ATOM    297 1HB  LEU A  19      13.090   2.129 -10.569  1.00  9.98           H  
ATOM    298 2HB  LEU A  19      13.601   3.653 -11.316  1.00  9.98           H  
ATOM    299  HG  LEU A  19      11.455   3.455  -9.155  1.00  9.98           H  
ATOM    300 1HD1 LEU A  19      13.174   4.284  -7.610  1.00  9.98           H  
ATOM    301 2HD1 LEU A  19      13.614   2.708  -8.291  1.00  9.98           H  
ATOM    302 3HD1 LEU A  19      14.391   4.185  -8.904  1.00  9.98           H  
ATOM    303 1HD2 LEU A  19      11.783   5.881  -9.019  1.00  9.98           H  
ATOM    304 2HD2 LEU A  19      12.984   5.795 -10.329  1.00  9.98           H  
ATOM    305 3HD2 LEU A  19      11.281   5.390 -10.653  1.00  9.98           H  
ATOM    306  N   ALA A  20      12.278   1.174 -13.364  1.00 11.69           N  
ATOM    307  CA  ALA A  20      12.677   0.618 -14.649  1.00 11.69           C  
ATOM    308  C   ALA A  20      11.615   0.915 -15.705  1.00 11.69           C  
ATOM    309  O   ALA A  20      11.925   1.353 -16.809  1.00 11.69           O  
ATOM    310  CB  ALA A  20      12.890  -0.875 -14.529  1.00 11.69           C  
ATOM    311  H   ALA A  20      12.131   0.544 -12.573  1.00 11.69           H  
ATOM    312  HA  ALA A  20      13.607   1.098 -14.955  1.00 11.69           H  
ATOM    313 1HB  ALA A  20      13.201  -1.279 -15.489  1.00 11.69           H  
ATOM    314 2HB  ALA A  20      13.657  -1.072 -13.781  1.00 11.69           H  
ATOM    315 3HB  ALA A  20      11.959  -1.347 -14.221  1.00 11.69           H  
ATOM    316  N   PHE A  21      10.344   0.745 -15.332  1.00 13.54           N  
ATOM    317  CA  PHE A  21       9.217   1.011 -16.222  1.00 13.54           C  
ATOM    318  C   PHE A  21       9.231   2.449 -16.697  1.00 13.54           C  
ATOM    319  O   PHE A  21       9.162   2.715 -17.901  1.00 13.54           O  
ATOM    320  CB  PHE A  21       7.915   0.665 -15.498  1.00 13.54           C  
ATOM    321  CG  PHE A  21       6.637   1.001 -16.177  1.00 13.54           C  
ATOM    322  CD1 PHE A  21       6.156   0.241 -17.230  1.00 13.54           C  
ATOM    323  CD2 PHE A  21       5.874   2.060 -15.710  1.00 13.54           C  
ATOM    324  CE1 PHE A  21       4.942   0.541 -17.814  1.00 13.54           C  
ATOM    325  CE2 PHE A  21       4.660   2.357 -16.284  1.00 13.54           C  
ATOM    326  CZ  PHE A  21       4.191   1.593 -17.340  1.00 13.54           C  
ATOM    327  H   PHE A  21      10.142   0.376 -14.402  1.00 13.54           H  
ATOM    328  HA  PHE A  21       9.309   0.362 -17.092  1.00 13.54           H  
ATOM    329 1HB  PHE A  21       7.911  -0.401 -15.285  1.00 13.54           H  
ATOM    330 2HB  PHE A  21       7.905   1.160 -14.545  1.00 13.54           H  
ATOM    331  HD1 PHE A  21       6.746  -0.598 -17.593  1.00 13.54           H  
ATOM    332  HD2 PHE A  21       6.248   2.656 -14.873  1.00 13.54           H  
ATOM    333  HE1 PHE A  21       4.574  -0.059 -18.645  1.00 13.54           H  
ATOM    334  HE2 PHE A  21       4.068   3.193 -15.908  1.00 13.54           H  
ATOM    335  HZ  PHE A  21       3.231   1.828 -17.797  1.00 13.54           H  
ATOM    336  N   ILE A  22       9.359   3.377 -15.756  1.00 15.28           N  
ATOM    337  CA  ILE A  22       9.378   4.791 -16.078  1.00 15.28           C  
ATOM    338  C   ILE A  22      10.560   5.113 -16.975  1.00 15.28           C  
ATOM    339  O   ILE A  22      10.414   5.825 -17.968  1.00 15.28           O  
ATOM    340  CB  ILE A  22       9.466   5.640 -14.812  1.00 15.28           C  
ATOM    341  CG1 ILE A  22       8.166   5.502 -13.996  1.00 15.28           C  
ATOM    342  CG2 ILE A  22       9.736   7.094 -15.192  1.00 15.28           C  
ATOM    343  CD1 ILE A  22       8.282   6.047 -12.595  1.00 15.28           C  
ATOM    344  H   ILE A  22       9.427   3.082 -14.781  1.00 15.28           H  
ATOM    345  HA  ILE A  22       8.459   5.038 -16.609  1.00 15.28           H  
ATOM    346  HB  ILE A  22      10.281   5.267 -14.187  1.00 15.28           H  
ATOM    347 1HG1 ILE A  22       7.366   6.029 -14.513  1.00 15.28           H  
ATOM    348 2HG1 ILE A  22       7.899   4.446 -13.935  1.00 15.28           H  
ATOM    349 1HG2 ILE A  22       9.813   7.697 -14.291  1.00 15.28           H  
ATOM    350 2HG2 ILE A  22      10.670   7.152 -15.749  1.00 15.28           H  
ATOM    351 3HG2 ILE A  22       8.921   7.467 -15.813  1.00 15.28           H  
ATOM    352 1HD1 ILE A  22       7.335   5.914 -12.073  1.00 15.28           H  
ATOM    353 2HD1 ILE A  22       9.067   5.507 -12.066  1.00 15.28           H  
ATOM    354 3HD1 ILE A  22       8.531   7.103 -12.635  1.00 15.28           H  
ATOM    355  N   THR A  23      11.735   4.577 -16.635  1.00 16.73           N  
ATOM    356  CA  THR A  23      12.929   4.828 -17.422  1.00 16.73           C  
ATOM    357  C   THR A  23      12.718   4.379 -18.852  1.00 16.73           C  
ATOM    358  O   THR A  23      13.016   5.124 -19.788  1.00 16.73           O  
ATOM    359  CB  THR A  23      14.141   4.084 -16.844  1.00 16.73           C  
ATOM    360  OG1 THR A  23      14.390   4.543 -15.506  1.00 16.73           O  
ATOM    361  CG2 THR A  23      15.358   4.332 -17.722  1.00 16.73           C  
ATOM    362  H   THR A  23      11.813   3.996 -15.802  1.00 16.73           H  
ATOM    363  HA  THR A  23      13.132   5.896 -17.421  1.00 16.73           H  
ATOM    364  HB  THR A  23      13.932   3.017 -16.815  1.00 16.73           H  
ATOM    365  HG1 THR A  23      13.635   4.260 -14.935  1.00 16.73           H  
ATOM    366 1HG2 THR A  23      16.214   3.800 -17.314  1.00 16.73           H  
ATOM    367 2HG2 THR A  23      15.150   3.972 -18.728  1.00 16.73           H  
ATOM    368 3HG2 THR A  23      15.574   5.399 -17.756  1.00 16.73           H  
ATOM    369  N   VAL A  24      12.164   3.182 -19.033  1.00 17.80           N  
ATOM    370  CA  VAL A  24      11.918   2.690 -20.372  1.00 17.80           C  
ATOM    371  C   VAL A  24      10.943   3.576 -21.112  1.00 17.80           C  
ATOM    372  O   VAL A  24      11.165   3.887 -22.283  1.00 17.80           O  
ATOM    373  CB  VAL A  24      11.404   1.251 -20.353  1.00 17.80           C  
ATOM    374  CG1 VAL A  24      10.937   0.866 -21.756  1.00 17.80           C  
ATOM    375  CG2 VAL A  24      12.538   0.329 -19.905  1.00 17.80           C  
ATOM    376  H   VAL A  24      11.935   2.601 -18.226  1.00 17.80           H  
ATOM    377  HA  VAL A  24      12.860   2.692 -20.912  1.00 17.80           H  
ATOM    378  HB  VAL A  24      10.558   1.172 -19.665  1.00 17.80           H  
ATOM    379 1HG1 VAL A  24      10.570  -0.158 -21.749  1.00 17.80           H  
ATOM    380 2HG1 VAL A  24      10.133   1.537 -22.062  1.00 17.80           H  
ATOM    381 3HG1 VAL A  24      11.767   0.950 -22.457  1.00 17.80           H  
ATOM    382 1HG2 VAL A  24      12.184  -0.700 -19.888  1.00 17.80           H  
ATOM    383 2HG2 VAL A  24      13.372   0.418 -20.601  1.00 17.80           H  
ATOM    384 3HG2 VAL A  24      12.869   0.612 -18.914  1.00 17.80           H  
ATOM    385  N   LEU A  25       9.875   4.017 -20.454  1.00 18.63           N  
ATOM    386  CA  LEU A  25       8.936   4.871 -21.155  1.00 18.63           C  
ATOM    387  C   LEU A  25       9.611   6.164 -21.590  1.00 18.63           C  
ATOM    388  O   LEU A  25       9.390   6.634 -22.709  1.00 18.63           O  
ATOM    389  CB  LEU A  25       7.753   5.205 -20.255  1.00 18.63           C  
ATOM    390  CG  LEU A  25       6.823   4.049 -19.930  1.00 18.63           C  
ATOM    391  CD1 LEU A  25       5.822   4.526 -18.924  1.00 18.63           C  
ATOM    392  CD2 LEU A  25       6.158   3.551 -21.192  1.00 18.63           C  
ATOM    393  H   LEU A  25       9.708   3.735 -19.486  1.00 18.63           H  
ATOM    394  HA  LEU A  25       8.578   4.350 -22.034  1.00 18.63           H  
ATOM    395 1HB  LEU A  25       8.141   5.587 -19.312  1.00 18.63           H  
ATOM    396 2HB  LEU A  25       7.165   5.990 -20.727  1.00 18.63           H  
ATOM    397  HG  LEU A  25       7.385   3.234 -19.487  1.00 18.63           H  
ATOM    398 1HD1 LEU A  25       5.164   3.725 -18.686  1.00 18.63           H  
ATOM    399 2HD1 LEU A  25       6.340   4.857 -18.024  1.00 18.63           H  
ATOM    400 3HD1 LEU A  25       5.250   5.351 -19.343  1.00 18.63           H  
ATOM    401 1HD2 LEU A  25       5.493   2.722 -20.942  1.00 18.63           H  
ATOM    402 2HD2 LEU A  25       5.582   4.358 -21.647  1.00 18.63           H  
ATOM    403 3HD2 LEU A  25       6.916   3.208 -21.889  1.00 18.63           H  
ATOM    404  N   LEU A  26      10.474   6.720 -20.742  1.00 19.68           N  
ATOM    405  CA  LEU A  26      11.157   7.947 -21.109  1.00 19.68           C  
ATOM    406  C   LEU A  26      12.081   7.706 -22.299  1.00 19.68           C  
ATOM    407  O   LEU A  26      12.149   8.531 -23.213  1.00 19.68           O  
ATOM    408  CB  LEU A  26      11.938   8.483 -19.912  1.00 19.68           C  
ATOM    409  CG  LEU A  26      11.067   8.994 -18.749  1.00 19.68           C  
ATOM    410  CD1 LEU A  26      11.952   9.312 -17.560  1.00 19.68           C  
ATOM    411  CD2 LEU A  26      10.289  10.211 -19.199  1.00 19.68           C  
ATOM    412  H   LEU A  26      10.627   6.302 -19.822  1.00 19.68           H  
ATOM    413  HA  LEU A  26      10.412   8.684 -21.395  1.00 19.68           H  
ATOM    414 1HB  LEU A  26      12.567   7.682 -19.526  1.00 19.68           H  
ATOM    415 2HB  LEU A  26      12.579   9.296 -20.244  1.00 19.68           H  
ATOM    416  HG  LEU A  26      10.369   8.219 -18.451  1.00 19.68           H  
ATOM    417 1HD1 LEU A  26      11.335   9.659 -16.732  1.00 19.68           H  
ATOM    418 2HD1 LEU A  26      12.487   8.411 -17.260  1.00 19.68           H  
ATOM    419 3HD1 LEU A  26      12.665  10.086 -17.832  1.00 19.68           H  
ATOM    420 1HD2 LEU A  26       9.665  10.567 -18.379  1.00 19.68           H  
ATOM    421 2HD2 LEU A  26      10.981  10.999 -19.499  1.00 19.68           H  
ATOM    422 3HD2 LEU A  26       9.661   9.942 -20.039  1.00 19.68           H  
ATOM    423  N   LEU A  27      12.755   6.554 -22.319  1.00 21.22           N  
ATOM    424  CA  LEU A  27      13.640   6.229 -23.428  1.00 21.22           C  
ATOM    425  C   LEU A  27      12.843   6.086 -24.719  1.00 21.22           C  
ATOM    426  O   LEU A  27      13.289   6.522 -25.786  1.00 21.22           O  
ATOM    427  CB  LEU A  27      14.408   4.940 -23.123  1.00 21.22           C  
ATOM    428  CG  LEU A  27      15.443   5.051 -21.993  1.00 21.22           C  
ATOM    429  CD1 LEU A  27      15.983   3.664 -21.662  1.00 21.22           C  
ATOM    430  CD2 LEU A  27      16.549   5.991 -22.422  1.00 21.22           C  
ATOM    431  H   LEU A  27      12.674   5.907 -21.533  1.00 21.22           H  
ATOM    432  HA  LEU A  27      14.354   7.042 -23.550  1.00 21.22           H  
ATOM    433 1HB  LEU A  27      13.692   4.173 -22.840  1.00 21.22           H  
ATOM    434 2HB  LEU A  27      14.922   4.613 -24.024  1.00 21.22           H  
ATOM    435  HG  LEU A  27      14.974   5.450 -21.108  1.00 21.22           H  
ATOM    436 1HD1 LEU A  27      16.712   3.742 -20.853  1.00 21.22           H  
ATOM    437 2HD1 LEU A  27      15.167   3.023 -21.349  1.00 21.22           H  
ATOM    438 3HD1 LEU A  27      16.461   3.240 -22.543  1.00 21.22           H  
ATOM    439 1HD2 LEU A  27      17.281   6.079 -21.618  1.00 21.22           H  
ATOM    440 2HD2 LEU A  27      17.034   5.597 -23.316  1.00 21.22           H  
ATOM    441 3HD2 LEU A  27      16.126   6.971 -22.638  1.00 21.22           H  
ATOM    442  N   LEU A  28      11.646   5.498 -24.622  1.00 22.88           N  
ATOM    443  CA  LEU A  28      10.784   5.340 -25.782  1.00 22.88           C  
ATOM    444  C   LEU A  28      10.325   6.697 -26.301  1.00 22.88           C  
ATOM    445  O   LEU A  28      10.253   6.903 -27.513  1.00 22.88           O  
ATOM    446  CB  LEU A  28       9.584   4.457 -25.439  1.00 22.88           C  
ATOM    447  CG  LEU A  28       9.925   2.985 -25.188  1.00 22.88           C  
ATOM    448  CD1 LEU A  28       8.692   2.260 -24.675  1.00 22.88           C  
ATOM    449  CD2 LEU A  28      10.438   2.373 -26.474  1.00 22.88           C  
ATOM    450  H   LEU A  28      11.342   5.130 -23.720  1.00 22.88           H  
ATOM    451  HA  LEU A  28      11.354   4.847 -26.566  1.00 22.88           H  
ATOM    452 1HB  LEU A  28       9.115   4.847 -24.540  1.00 22.88           H  
ATOM    453 2HB  LEU A  28       8.865   4.507 -26.254  1.00 22.88           H  
ATOM    454  HG  LEU A  28      10.699   2.913 -24.436  1.00 22.88           H  
ATOM    455 1HD1 LEU A  28       8.936   1.215 -24.488  1.00 22.88           H  
ATOM    456 2HD1 LEU A  28       8.365   2.723 -23.753  1.00 22.88           H  
ATOM    457 3HD1 LEU A  28       7.898   2.322 -25.416  1.00 22.88           H  
ATOM    458 1HD2 LEU A  28      10.693   1.329 -26.299  1.00 22.88           H  
ATOM    459 2HD2 LEU A  28       9.667   2.438 -27.241  1.00 22.88           H  
ATOM    460 3HD2 LEU A  28      11.326   2.915 -26.803  1.00 22.88           H  
ATOM    461  N   LEU A  29      10.051   7.641 -25.394  1.00 24.17           N  
ATOM    462  CA  LEU A  29       9.660   8.982 -25.810  1.00 24.17           C  
ATOM    463  C   LEU A  29      10.808   9.670 -26.544  1.00 24.17           C  
ATOM    464  O   LEU A  29      10.590  10.344 -27.558  1.00 24.17           O  
ATOM    465  CB  LEU A  29       9.207   9.803 -24.601  1.00 24.17           C  
ATOM    466  CG  LEU A  29       7.879   9.344 -23.989  1.00 24.17           C  
ATOM    467  CD1 LEU A  29       7.621  10.100 -22.696  1.00 24.17           C  
ATOM    468  CD2 LEU A  29       6.768   9.580 -25.001  1.00 24.17           C  
ATOM    469  H   LEU A  29      10.089   7.410 -24.400  1.00 24.17           H  
ATOM    470  HA  LEU A  29       8.820   8.896 -26.494  1.00 24.17           H  
ATOM    471 1HB  LEU A  29       9.971   9.734 -23.830  1.00 24.17           H  
ATOM    472 2HB  LEU A  29       9.107  10.843 -24.900  1.00 24.17           H  
ATOM    473  HG  LEU A  29       7.930   8.286 -23.758  1.00 24.17           H  
ATOM    474 1HD1 LEU A  29       6.680   9.765 -22.261  1.00 24.17           H  
ATOM    475 2HD1 LEU A  29       8.427   9.901 -22.007  1.00 24.17           H  
ATOM    476 3HD1 LEU A  29       7.570  11.167 -22.902  1.00 24.17           H  
ATOM    477 1HD2 LEU A  29       5.819   9.249 -24.581  1.00 24.17           H  
ATOM    478 2HD2 LEU A  29       6.710  10.642 -25.239  1.00 24.17           H  
ATOM    479 3HD2 LEU A  29       6.979   9.014 -25.909  1.00 24.17           H  
ATOM    480  N   VAL A  30      12.043   9.453 -26.084  1.00 24.67           N  
ATOM    481  CA  VAL A  30      13.194  10.029 -26.769  1.00 24.67           C  
ATOM    482  C   VAL A  30      13.315   9.427 -28.162  1.00 24.67           C  
ATOM    483  O   VAL A  30      13.484  10.147 -29.151  1.00 24.67           O  
ATOM    484  CB  VAL A  30      14.493   9.779 -25.988  1.00 24.67           C  
ATOM    485  CG1 VAL A  30      15.681  10.213 -26.822  1.00 24.67           C  
ATOM    486  CG2 VAL A  30      14.455  10.545 -24.683  1.00 24.67           C  
ATOM    487  H   VAL A  30      12.174   8.909 -25.228  1.00 24.67           H  
ATOM    488  HA  VAL A  30      13.043  11.105 -26.860  1.00 24.67           H  
ATOM    489  HB  VAL A  30      14.594   8.715 -25.786  1.00 24.67           H  
ATOM    490 1HG1 VAL A  30      16.599  10.023 -26.271  1.00 24.67           H  
ATOM    491 2HG1 VAL A  30      15.689   9.644 -27.749  1.00 24.67           H  
ATOM    492 3HG1 VAL A  30      15.603  11.276 -27.045  1.00 24.67           H  
ATOM    493 1HG2 VAL A  30      15.372  10.360 -24.125  1.00 24.67           H  
ATOM    494 2HG2 VAL A  30      14.361  11.610 -24.891  1.00 24.67           H  
ATOM    495 3HG2 VAL A  30      13.608  10.219 -24.100  1.00 24.67           H  
ATOM    496  N   PHE A  31      13.186   8.099 -28.249  1.00 24.67           N  
ATOM    497  CA  PHE A  31      13.250   7.417 -29.531  1.00 24.67           C  
ATOM    498  C   PHE A  31      12.201   7.988 -30.466  1.00 24.67           C  
ATOM    499  O   PHE A  31      12.511   8.377 -31.596  1.00 24.67           O  
ATOM    500  CB  PHE A  31      13.030   5.914 -29.354  1.00 24.67           C  
ATOM    501  CG  PHE A  31      12.972   5.148 -30.640  1.00 24.67           C  
ATOM    502  CD1 PHE A  31      14.129   4.821 -31.330  1.00 24.67           C  
ATOM    503  CD2 PHE A  31      11.752   4.745 -31.157  1.00 24.67           C  
ATOM    504  CE1 PHE A  31      14.066   4.108 -32.513  1.00 24.67           C  
ATOM    505  CE2 PHE A  31      11.685   4.034 -32.336  1.00 24.67           C  
ATOM    506  CZ  PHE A  31      12.845   3.714 -33.016  1.00 24.67           C  
ATOM    507  H   PHE A  31      13.059   7.554 -27.396  1.00 24.67           H  
ATOM    508  HA  PHE A  31      14.234   7.580 -29.967  1.00 24.67           H  
ATOM    509 1HB  PHE A  31      13.827   5.501 -28.740  1.00 24.67           H  
ATOM    510 2HB  PHE A  31      12.100   5.747 -28.824  1.00 24.67           H  
ATOM    511  HD1 PHE A  31      15.093   5.132 -30.931  1.00 24.67           H  
ATOM    512  HD2 PHE A  31      10.838   5.000 -30.619  1.00 24.67           H  
ATOM    513  HE1 PHE A  31      14.982   3.856 -33.046  1.00 24.67           H  
ATOM    514  HE2 PHE A  31      10.719   3.724 -32.732  1.00 24.67           H  
ATOM    515  HZ  PHE A  31      12.794   3.151 -33.946  1.00 24.67           H  
ATOM    516  N   HIS A  32      10.966   8.083 -29.984  1.00 24.67           N  
ATOM    517  CA  HIS A  32       9.876   8.595 -30.781  1.00 24.67           C  
ATOM    518  C   HIS A  32      10.234   9.952 -31.342  1.00 24.67           C  
ATOM    519  O   HIS A  32      10.208  10.140 -32.566  1.00 24.67           O  
ATOM    520  CB  HIS A  32       8.619   8.720 -29.909  1.00 24.67           C  
ATOM    521  CG  HIS A  32       7.420   9.336 -30.554  1.00 24.67           C  
ATOM    522  ND1 HIS A  32       6.616   8.661 -31.444  1.00 24.67           N  
ATOM    523  CD2 HIS A  32       6.880  10.570 -30.414  1.00 24.67           C  
ATOM    524  CE1 HIS A  32       5.626   9.452 -31.824  1.00 24.67           C  
ATOM    525  NE2 HIS A  32       5.761  10.615 -31.210  1.00 24.67           N  
ATOM    526  H   HIS A  32      10.775   7.760 -29.037  1.00 24.67           H  
ATOM    527  HA  HIS A  32       9.671   7.917 -31.607  1.00 24.67           H  
ATOM    528 1HB  HIS A  32       8.340   7.731 -29.546  1.00 24.67           H  
ATOM    529 2HB  HIS A  32       8.853   9.314 -29.036  1.00 24.67           H  
ATOM    530  HD1 HIS A  32       6.736   7.718 -31.754  1.00 24.67           H  
ATOM    531  HD2 HIS A  32       7.168  11.439 -29.819  1.00 24.67           H  
ATOM    532  HE1 HIS A  32       4.874   9.101 -32.532  1.00 24.67           H  
ATOM    533  N   CYS A  33      10.647  10.866 -30.467  1.00 24.67           N  
ATOM    534  CA  CYS A  33      10.953  12.218 -30.876  1.00 24.67           C  
ATOM    535  C   CYS A  33      12.044  12.252 -31.939  1.00 24.67           C  
ATOM    536  O   CYS A  33      11.967  13.027 -32.889  1.00 24.67           O  
ATOM    537  CB  CYS A  33      11.376  13.022 -29.661  1.00 24.67           C  
ATOM    538  SG  CYS A  33      10.024  13.269 -28.494  1.00 24.67           S  
ATOM    539  H   CYS A  33      10.701  10.625 -29.475  1.00 24.67           H  
ATOM    540  HA  CYS A  33      10.051  12.655 -31.282  1.00 24.67           H  
ATOM    541 1HB  CYS A  33      12.187  12.504 -29.142  1.00 24.67           H  
ATOM    542 2HB  CYS A  33      11.744  13.996 -29.975  1.00 24.67           H  
ATOM    543  HG  CYS A  33      10.052  11.992 -28.027  1.00 24.67           H  
ATOM    544  N   ARG A  34      13.042  11.376 -31.807  1.00 24.17           N  
ATOM    545  CA  ARG A  34      14.124  11.285 -32.778  1.00 24.17           C  
ATOM    546  C   ARG A  34      13.672  10.750 -34.143  1.00 24.17           C  
ATOM    547  O   ARG A  34      14.326  11.017 -35.155  1.00 24.17           O  
ATOM    548  CB  ARG A  34      15.261  10.442 -32.232  1.00 24.17           C  
ATOM    549  CG  ARG A  34      16.040  11.107 -31.100  1.00 24.17           C  
ATOM    550  CD  ARG A  34      17.083  10.220 -30.547  1.00 24.17           C  
ATOM    551  NE  ARG A  34      17.831  10.874 -29.482  1.00 24.17           N  
ATOM    552  CZ  ARG A  34      18.738  10.268 -28.692  1.00 24.17           C  
ATOM    553  NH1 ARG A  34      19.005   8.991 -28.852  1.00 24.17           N  
ATOM    554  NH2 ARG A  34      19.358  10.959 -27.751  1.00 24.17           N  
ATOM    555  H   ARG A  34      13.063  10.762 -30.992  1.00 24.17           H  
ATOM    556  HA  ARG A  34      14.514  12.291 -32.931  1.00 24.17           H  
ATOM    557 1HB  ARG A  34      14.861   9.504 -31.849  1.00 24.17           H  
ATOM    558 2HB  ARG A  34      15.957  10.202 -33.032  1.00 24.17           H  
ATOM    559 1HG  ARG A  34      16.520  12.010 -31.476  1.00 24.17           H  
ATOM    560 2HG  ARG A  34      15.354  11.373 -30.297  1.00 24.17           H  
ATOM    561 1HD  ARG A  34      16.612   9.327 -30.136  1.00 24.17           H  
ATOM    562 2HD  ARG A  34      17.781   9.938 -31.333  1.00 24.17           H  
ATOM    563  HE  ARG A  34      17.655  11.856 -29.324  1.00 24.17           H  
ATOM    564 1HH1 ARG A  34      18.531   8.463 -29.570  1.00 24.17           H  
ATOM    565 2HH1 ARG A  34      19.685   8.539 -28.257  1.00 24.17           H  
ATOM    566 1HH2 ARG A  34      19.152  11.941 -27.626  1.00 24.17           H  
ATOM    567 2HH2 ARG A  34      20.036  10.507 -27.157  1.00 24.17           H  
ATOM    568  N   THR A  35      12.572   9.981 -34.185  1.00 22.88           N  
ATOM    569  CA  THR A  35      12.083   9.445 -35.451  1.00 22.88           C  
ATOM    570  C   THR A  35      11.069  10.390 -36.103  1.00 22.88           C  
ATOM    571  O   THR A  35      10.731  10.228 -37.275  1.00 22.88           O  
ATOM    572  CB  THR A  35      11.446   8.049 -35.286  1.00 22.88           C  
ATOM    573  OG1 THR A  35      10.292   8.142 -34.439  1.00 22.88           O  
ATOM    574  CG2 THR A  35      12.454   7.062 -34.690  1.00 22.88           C  
ATOM    575  H   THR A  35      12.060   9.766 -33.325  1.00 22.88           H  
ATOM    576  HA  THR A  35      12.930   9.347 -36.130  1.00 22.88           H  
ATOM    577  HB  THR A  35      11.133   7.679 -36.257  1.00 22.88           H  
ATOM    578  HG1 THR A  35      10.424   8.857 -33.777  1.00 22.88           H  
ATOM    579 1HG2 THR A  35      11.981   6.090 -34.591  1.00 22.88           H  
ATOM    580 2HG2 THR A  35      13.317   6.984 -35.348  1.00 22.88           H  
ATOM    581 3HG2 THR A  35      12.777   7.401 -33.724  1.00 22.88           H  
ATOM    582  N   LEU A  36      10.586  11.386 -35.355  1.00 21.22           N  
ATOM    583  CA  LEU A  36       9.642  12.343 -35.923  1.00 21.22           C  
ATOM    584  C   LEU A  36      10.335  13.143 -37.019  1.00 21.22           C  
ATOM    585  O   LEU A  36      11.512  13.485 -36.904  1.00 21.22           O  
ATOM    586  CB  LEU A  36       9.083  13.297 -34.856  1.00 21.22           C  
ATOM    587  CG  LEU A  36       8.196  12.655 -33.792  1.00 21.22           C  
ATOM    588  CD1 LEU A  36       7.791  13.701 -32.761  1.00 21.22           C  
ATOM    589  CD2 LEU A  36       6.995  12.037 -34.459  1.00 21.22           C  
ATOM    590  H   LEU A  36      10.856  11.445 -34.374  1.00 21.22           H  
ATOM    591  HA  LEU A  36       8.814  11.795 -36.368  1.00 21.22           H  
ATOM    592 1HB  LEU A  36       9.922  13.766 -34.345  1.00 21.22           H  
ATOM    593 2HB  LEU A  36       8.507  14.075 -35.355  1.00 21.22           H  
ATOM    594  HG  LEU A  36       8.749  11.891 -33.281  1.00 21.22           H  
ATOM    595 1HD1 LEU A  36       7.172  13.233 -31.996  1.00 21.22           H  
ATOM    596 2HD1 LEU A  36       8.675  14.127 -32.301  1.00 21.22           H  
ATOM    597 3HD1 LEU A  36       7.227  14.492 -33.252  1.00 21.22           H  
ATOM    598 1HD2 LEU A  36       6.366  11.572 -33.713  1.00 21.22           H  
ATOM    599 2HD2 LEU A  36       6.430  12.810 -34.978  1.00 21.22           H  
ATOM    600 3HD2 LEU A  36       7.327  11.284 -35.173  1.00 21.22           H  
ATOM    601  N   TYR A  37       9.603  13.461 -38.078  1.00 19.68           N  
ATOM    602  CA  TYR A  37      10.193  14.201 -39.183  1.00 19.68           C  
ATOM    603  C   TYR A  37      10.010  15.703 -39.074  1.00 19.68           C  
ATOM    604  O   TYR A  37       8.976  16.195 -38.626  1.00 19.68           O  
ATOM    605  CB  TYR A  37       9.628  13.688 -40.503  1.00 19.68           C  
ATOM    606  CG  TYR A  37      10.094  12.295 -40.825  1.00 19.68           C  
ATOM    607  CD1 TYR A  37       9.375  11.201 -40.373  1.00 19.68           C  
ATOM    608  CD2 TYR A  37      11.247  12.109 -41.572  1.00 19.68           C  
ATOM    609  CE1 TYR A  37       9.810   9.921 -40.664  1.00 19.68           C  
ATOM    610  CE2 TYR A  37      11.682  10.830 -41.865  1.00 19.68           C  
ATOM    611  CZ  TYR A  37      10.968   9.739 -41.413  1.00 19.68           C  
ATOM    612  OH  TYR A  37      11.400   8.464 -41.702  1.00 19.68           O  
ATOM    613  H   TYR A  37       8.640  13.164 -38.127  1.00 19.68           H  
ATOM    614  HA  TYR A  37      11.266  14.007 -39.181  1.00 19.68           H  
ATOM    615 1HB  TYR A  37       8.538  13.686 -40.463  1.00 19.68           H  
ATOM    616 2HB  TYR A  37       9.932  14.347 -41.315  1.00 19.68           H  
ATOM    617  HD1 TYR A  37       8.471  11.347 -39.784  1.00 19.68           H  
ATOM    618  HD2 TYR A  37      11.812  12.972 -41.926  1.00 19.68           H  
ATOM    619  HE1 TYR A  37       9.248   9.061 -40.304  1.00 19.68           H  
ATOM    620  HE2 TYR A  37      12.589  10.684 -42.451  1.00 19.68           H  
ATOM    621  HH  TYR A  37      10.832   7.829 -41.257  1.00 19.68           H  
ATOM    622  N   LEU A  38      11.030  16.417 -39.540  1.00 18.63           N  
ATOM    623  CA  LEU A  38      11.094  17.872 -39.568  1.00 18.63           C  
ATOM    624  C   LEU A  38      10.950  18.407 -40.989  1.00 18.63           C  
ATOM    625  O   LEU A  38      11.460  19.467 -41.336  1.00 18.63           O  
ATOM    626  CB  LEU A  38      12.410  18.323 -38.948  1.00 18.63           C  
ATOM    627  CG  LEU A  38      12.589  17.910 -37.491  1.00 18.63           C  
ATOM    628  CD1 LEU A  38      13.971  18.296 -37.015  1.00 18.63           C  
ATOM    629  CD2 LEU A  38      11.513  18.584 -36.662  1.00 18.63           C  
ATOM    630  H   LEU A  38      11.833  15.909 -39.883  1.00 18.63           H  
ATOM    631  HA  LEU A  38      10.274  18.269 -38.970  1.00 18.63           H  
ATOM    632 1HB  LEU A  38      13.236  17.912 -39.526  1.00 18.63           H  
ATOM    633 2HB  LEU A  38      12.453  19.396 -38.998  1.00 18.63           H  
ATOM    634  HG  LEU A  38      12.491  16.827 -37.401  1.00 18.63           H  
ATOM    635 1HD1 LEU A  38      14.094  17.993 -35.975  1.00 18.63           H  
ATOM    636 2HD1 LEU A  38      14.720  17.794 -37.630  1.00 18.63           H  
ATOM    637 3HD1 LEU A  38      14.099  19.363 -37.094  1.00 18.63           H  
ATOM    638 1HD2 LEU A  38      11.621  18.292 -35.617  1.00 18.63           H  
ATOM    639 2HD2 LEU A  38      11.607  19.666 -36.749  1.00 18.63           H  
ATOM    640 3HD2 LEU A  38      10.530  18.276 -37.025  1.00 18.63           H  
ATOM    641  N   TYR A  39      10.228  17.643 -41.801  1.00 18.25           N  
ATOM    642  CA  TYR A  39       9.943  17.934 -43.207  1.00 18.25           C  
ATOM    643  C   TYR A  39       9.345  19.321 -43.428  1.00 18.25           C  
ATOM    644  O   TYR A  39       9.526  19.927 -44.487  1.00 18.25           O  
ATOM    645  CB  TYR A  39       8.975  16.871 -43.718  1.00 18.25           C  
ATOM    646  CG  TYR A  39       7.598  17.046 -43.116  1.00 18.25           C  
ATOM    647  CD1 TYR A  39       6.616  17.770 -43.783  1.00 18.25           C  
ATOM    648  CD2 TYR A  39       7.336  16.518 -41.863  1.00 18.25           C  
ATOM    649  CE1 TYR A  39       5.378  17.951 -43.197  1.00 18.25           C  
ATOM    650  CE2 TYR A  39       6.108  16.696 -41.278  1.00 18.25           C  
ATOM    651  CZ  TYR A  39       5.126  17.409 -41.938  1.00 18.25           C  
ATOM    652  OH  TYR A  39       3.894  17.592 -41.351  1.00 18.25           O  
ATOM    653  H   TYR A  39       9.845  16.797 -41.408  1.00 18.25           H  
ATOM    654  HA  TYR A  39      10.878  17.877 -43.766  1.00 18.25           H  
ATOM    655 1HB  TYR A  39       8.893  16.931 -44.804  1.00 18.25           H  
ATOM    656 2HB  TYR A  39       9.343  15.876 -43.460  1.00 18.25           H  
ATOM    657  HD1 TYR A  39       6.825  18.197 -44.762  1.00 18.25           H  
ATOM    658  HD2 TYR A  39       8.106  15.967 -41.338  1.00 18.25           H  
ATOM    659  HE1 TYR A  39       4.608  18.517 -43.716  1.00 18.25           H  
ATOM    660  HE2 TYR A  39       5.913  16.279 -40.289  1.00 18.25           H  
ATOM    661  HH  TYR A  39       3.877  17.155 -40.496  1.00 18.25           H  
ATOM    662  N   SER A  40       8.673  19.865 -42.414  1.00 18.63           N  
ATOM    663  CA  SER A  40       8.053  21.172 -42.506  1.00 18.63           C  
ATOM    664  C   SER A  40       9.092  22.279 -42.732  1.00 18.63           C  
ATOM    665  O   SER A  40       8.772  23.352 -43.247  1.00 18.63           O  
ATOM    666  CB  SER A  40       7.248  21.448 -41.251  1.00 18.63           C  
ATOM    667  OG  SER A  40       8.082  21.576 -40.134  1.00 18.63           O  
ATOM    668  H   SER A  40       8.568  19.331 -41.563  1.00 18.63           H  
ATOM    669  HA  SER A  40       7.372  21.166 -43.359  1.00 18.63           H  
ATOM    670 1HB  SER A  40       6.672  22.362 -41.385  1.00 18.63           H  
ATOM    671 2HB  SER A  40       6.539  20.632 -41.091  1.00 18.63           H  
ATOM    672  HG  SER A  40       8.762  22.208 -40.387  1.00 18.63           H  
ATOM    673  N   TYR A  41      10.366  21.998 -42.435  1.00 19.68           N  
ATOM    674  CA  TYR A  41      11.421  22.988 -42.600  1.00 19.68           C  
ATOM    675  C   TYR A  41      11.785  23.176 -44.069  1.00 19.68           C  
ATOM    676  O   TYR A  41      12.549  24.083 -44.410  1.00 19.68           O  
ATOM    677  CB  TYR A  41      12.672  22.581 -41.821  1.00 19.68           C  
ATOM    678  CG  TYR A  41      12.489  22.561 -40.313  1.00 19.68           C  
ATOM    679  CD1 TYR A  41      11.368  23.132 -39.734  1.00 19.68           C  
ATOM    680  CD2 TYR A  41      13.468  21.998 -39.507  1.00 19.68           C  
ATOM    681  CE1 TYR A  41      11.224  23.127 -38.358  1.00 19.68           C  
ATOM    682  CE2 TYR A  41      13.323  22.004 -38.140  1.00 19.68           C  
ATOM    683  CZ  TYR A  41      12.214  22.558 -37.565  1.00 19.68           C  
ATOM    684  OH  TYR A  41      12.089  22.559 -36.198  1.00 19.68           O  
ATOM    685  H   TYR A  41      10.617  21.085 -42.057  1.00 19.68           H  
ATOM    686  HA  TYR A  41      11.066  23.945 -42.221  1.00 19.68           H  
ATOM    687 1HB  TYR A  41      12.987  21.584 -42.146  1.00 19.68           H  
ATOM    688 2HB  TYR A  41      13.481  23.270 -42.052  1.00 19.68           H  
ATOM    689  HD1 TYR A  41      10.601  23.585 -40.362  1.00 19.68           H  
ATOM    690  HD2 TYR A  41      14.359  21.558 -39.955  1.00 19.68           H  
ATOM    691  HE1 TYR A  41      10.340  23.576 -37.902  1.00 19.68           H  
ATOM    692  HE2 TYR A  41      14.094  21.571 -37.512  1.00 19.68           H  
ATOM    693  HH  TYR A  41      12.835  22.091 -35.814  1.00 19.68           H  
ATOM    694  N   THR A  42      11.235  22.334 -44.949  1.00 21.22           N  
ATOM    695  CA  THR A  42      11.526  22.435 -46.365  1.00 21.22           C  
ATOM    696  C   THR A  42      10.523  23.353 -47.081  1.00 21.22           C  
ATOM    697  O   THR A  42      10.680  23.603 -48.277  1.00 21.22           O  
ATOM    698  CB  THR A  42      11.553  21.043 -47.036  1.00 21.22           C  
ATOM    699  OG1 THR A  42      10.264  20.420 -46.972  1.00 21.22           O  
ATOM    700  CG2 THR A  42      12.548  20.157 -46.302  1.00 21.22           C  
ATOM    701  H   THR A  42      10.606  21.594 -44.636  1.00 21.22           H  
ATOM    702  HA  THR A  42      12.514  22.875 -46.483  1.00 21.22           H  
ATOM    703  HB  THR A  42      11.852  21.146 -48.078  1.00 21.22           H  
ATOM    704  HG1 THR A  42       9.958  20.379 -46.042  1.00 21.22           H  
ATOM    705 1HG2 THR A  42      12.573  19.175 -46.775  1.00 21.22           H  
ATOM    706 2HG2 THR A  42      13.537  20.609 -46.344  1.00 21.22           H  
ATOM    707 3HG2 THR A  42      12.237  20.052 -45.261  1.00 21.22           H  
ATOM    708  N   LYS A  43       9.519  23.854 -46.338  1.00 22.88           N  
ATOM    709  CA  LYS A  43       8.490  24.764 -46.848  1.00 22.88           C  
ATOM    710  C   LYS A  43       7.617  24.134 -47.934  1.00 22.88           C  
ATOM    711  O   LYS A  43       7.107  23.030 -47.754  1.00 22.88           O  
ATOM    712  OXT LYS A  43       7.139  24.878 -48.789  1.00 22.88           O  
ATOM    713  CB  LYS A  43       9.131  26.061 -47.374  1.00 22.88           C  
ATOM    714  CG  LYS A  43       9.820  26.896 -46.295  1.00 22.88           C  
ATOM    715  CD  LYS A  43      10.404  28.184 -46.870  1.00 22.88           C  
ATOM    716  CE  LYS A  43      11.193  28.960 -45.817  1.00 22.88           C  
ATOM    717  NZ  LYS A  43      10.322  29.438 -44.707  1.00 22.88           N  
ATOM    718  H   LYS A  43       9.458  23.601 -45.351  1.00 22.88           H  
ATOM    719  HA  LYS A  43       7.835  25.025 -46.016  1.00 22.88           H  
ATOM    720 1HB  LYS A  43       9.852  25.856 -48.158  1.00 22.88           H  
ATOM    721 2HB  LYS A  43       8.357  26.685 -47.816  1.00 22.88           H  
ATOM    722 1HG  LYS A  43       9.099  27.145 -45.518  1.00 22.88           H  
ATOM    723 2HG  LYS A  43      10.625  26.309 -45.843  1.00 22.88           H  
ATOM    724 1HD  LYS A  43      11.067  27.941 -47.703  1.00 22.88           H  
ATOM    725 2HD  LYS A  43       9.598  28.814 -47.243  1.00 22.88           H  
ATOM    726 1HE  LYS A  43      11.968  28.314 -45.405  1.00 22.88           H  
ATOM    727 2HE  LYS A  43      11.667  29.820 -46.290  1.00 22.88           H  
ATOM    728 1HZ  LYS A  43      10.880  29.945 -44.034  1.00 22.88           H  
ATOM    729 2HZ  LYS A  43       9.606  30.047 -45.078  1.00 22.88           H  
ATOM    730 3HZ  LYS A  43       9.889  28.645 -44.256  1.00 22.88           H  
TER     731
ENDMDL

REMARK ID 613143 MODEL 3 HPV40_Protein_E5
PFRMAT TS
TARGET HPV40_Protein_E5
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   MET A   1      -0.810  -1.400   0.457  1.00  9.45           N  
ATOM      2  CA  MET A   1       0.579  -1.753   0.737  1.00  9.45           C  
ATOM      3  C   MET A   1       1.519  -0.592   0.974  1.00  9.45           C  
ATOM      4  O   MET A   1       1.927  -0.342   2.107  1.00  9.45           O  
ATOM      5  CB  MET A   1       1.204  -2.571  -0.391  1.00  9.45           C  
ATOM      6  CG  MET A   1       0.747  -3.975  -0.570  1.00  9.45           C  
ATOM      7  SD  MET A   1       1.555  -4.687  -2.003  1.00  9.45           S  
ATOM      8  CE  MET A   1       3.291  -4.610  -1.481  1.00  9.45           C  
ATOM      9 1H   MET A   1      -1.273  -2.176   0.005  1.00  9.45           H  
ATOM     10 2H   MET A   1      -1.281  -1.185   1.326  1.00  9.45           H  
ATOM     11 3H   MET A   1      -0.839  -0.590  -0.143  1.00  9.45           H  
ATOM     12  HA  MET A   1       0.585  -2.350   1.645  1.00  9.45           H  
ATOM     13 1HB  MET A   1       1.017  -2.072  -1.337  1.00  9.45           H  
ATOM     14 2HB  MET A   1       2.281  -2.601  -0.257  1.00  9.45           H  
ATOM     15 1HG  MET A   1       0.988  -4.575   0.296  1.00  9.45           H  
ATOM     16 2HG  MET A   1      -0.331  -4.001  -0.723  1.00  9.45           H  
ATOM     17 1HE  MET A   1       3.925  -5.016  -2.271  1.00  9.45           H  
ATOM     18 2HE  MET A   1       3.570  -3.571  -1.293  1.00  9.45           H  
ATOM     19 3HE  MET A   1       3.439  -5.188  -0.579  1.00  9.45           H  
ATOM     20  N   LEU A   2       1.896   0.080  -0.118  1.00  8.60           N  
ATOM     21  CA  LEU A   2       2.940   1.108  -0.127  1.00  8.60           C  
ATOM     22  C   LEU A   2       2.663   2.328   0.734  1.00  8.60           C  
ATOM     23  O   LEU A   2       3.588   2.933   1.280  1.00  8.60           O  
ATOM     24  CB  LEU A   2       3.153   1.560  -1.571  1.00  8.60           C  
ATOM     25  CG  LEU A   2       3.755   0.496  -2.502  1.00  8.60           C  
ATOM     26  CD1 LEU A   2       3.750   1.014  -3.930  1.00  8.60           C  
ATOM     27  CD2 LEU A   2       5.162   0.172  -2.047  1.00  8.60           C  
ATOM     28  H   LEU A   2       1.487  -0.154  -1.009  1.00  8.60           H  
ATOM     29  HA  LEU A   2       3.861   0.658   0.228  1.00  8.60           H  
ATOM     30 1HB  LEU A   2       2.194   1.868  -1.986  1.00  8.60           H  
ATOM     31 2HB  LEU A   2       3.819   2.423  -1.570  1.00  8.60           H  
ATOM     32  HG  LEU A   2       3.146  -0.409  -2.463  1.00  8.60           H  
ATOM     33 1HD1 LEU A   2       4.168   0.257  -4.594  1.00  8.60           H  
ATOM     34 2HD1 LEU A   2       2.726   1.235  -4.234  1.00  8.60           H  
ATOM     35 3HD1 LEU A   2       4.350   1.922  -3.991  1.00  8.60           H  
ATOM     36 1HD2 LEU A   2       5.591  -0.588  -2.701  1.00  8.60           H  
ATOM     37 2HD2 LEU A   2       5.774   1.073  -2.088  1.00  8.60           H  
ATOM     38 3HD2 LEU A   2       5.139  -0.194  -1.040  1.00  8.60           H  
ATOM     39  N   THR A   3       1.406   2.721   0.830  1.00  8.00           N  
ATOM     40  CA  THR A   3       1.092   3.888   1.620  1.00  8.00           C  
ATOM     41  C   THR A   3       1.040   3.522   3.093  1.00  8.00           C  
ATOM     42  O   THR A   3       0.956   2.344   3.462  1.00  8.00           O  
ATOM     43  CB  THR A   3      -0.238   4.521   1.167  1.00  8.00           C  
ATOM     44  OG1 THR A   3      -1.318   3.593   1.371  1.00  8.00           O  
ATOM     45  CG2 THR A   3      -0.161   4.886  -0.307  1.00  8.00           C  
ATOM     46  H   THR A   3       0.675   2.211   0.364  1.00  8.00           H  
ATOM     47  HA  THR A   3       1.884   4.625   1.484  1.00  8.00           H  
ATOM     48  HB  THR A   3      -0.429   5.418   1.753  1.00  8.00           H  
ATOM     49  HG1 THR A   3      -2.155   4.036   1.200  1.00  8.00           H  
ATOM     50 1HG2 THR A   3      -1.103   5.337  -0.619  1.00  8.00           H  
ATOM     51 2HG2 THR A   3       0.651   5.596  -0.462  1.00  8.00           H  
ATOM     52 3HG2 THR A   3       0.025   3.988  -0.895  1.00  8.00           H  
ATOM     53  N   CYS A   4       1.044   4.541   3.938  1.00  7.88           N  
ATOM     54  CA  CYS A   4       0.924   4.368   5.377  1.00  7.88           C  
ATOM     55  C   CYS A   4       2.090   3.576   6.008  1.00  7.88           C  
ATOM     56  O   CYS A   4       2.979   4.177   6.608  1.00  7.88           O  
ATOM     57  CB  CYS A   4      -0.433   3.719   5.716  1.00  7.88           C  
ATOM     58  SG  CYS A   4      -0.797   3.589   7.470  1.00  7.88           S  
ATOM     59  H   CYS A   4       1.130   5.475   3.566  1.00  7.88           H  
ATOM     60  HA  CYS A   4       0.922   5.361   5.828  1.00  7.88           H  
ATOM     61 1HB  CYS A   4      -1.229   4.299   5.254  1.00  7.88           H  
ATOM     62 2HB  CYS A   4      -0.496   2.719   5.309  1.00  7.88           H  
ATOM     63  HG  CYS A   4       0.241   2.808   7.764  1.00  7.88           H  
ATOM     64  N   GLN A   5       2.025   2.239   5.969  1.00  8.41           N  
ATOM     65  CA  GLN A   5       3.022   1.402   6.667  1.00  8.41           C  
ATOM     66  C   GLN A   5       3.785   0.242   5.977  1.00  8.41           C  
ATOM     67  O   GLN A   5       4.889  -0.072   6.414  1.00  8.41           O  
ATOM     68  CB  GLN A   5       2.365   0.811   7.919  1.00  8.41           C  
ATOM     69  CG  GLN A   5       2.079   1.808   9.037  1.00  8.41           C  
ATOM     70  CD  GLN A   5       1.279   1.201  10.174  1.00  8.41           C  
ATOM     71  OE1 GLN A   5       0.192   1.695  10.500  1.00  8.41           O  
ATOM     72  NE2 GLN A   5       1.790   0.127  10.768  1.00  8.41           N  
ATOM     73  H   GLN A   5       1.304   1.831   5.385  1.00  8.41           H  
ATOM     74  HA  GLN A   5       3.794   2.086   7.014  1.00  8.41           H  
ATOM     75 1HB  GLN A   5       1.422   0.336   7.645  1.00  8.41           H  
ATOM     76 2HB  GLN A   5       3.009   0.041   8.322  1.00  8.41           H  
ATOM     77 1HG  GLN A   5       3.041   2.115   9.448  1.00  8.41           H  
ATOM     78 2HG  GLN A   5       1.571   2.665   8.670  1.00  8.41           H  
ATOM     79 1HE2 GLN A   5       1.299  -0.315  11.516  1.00  8.41           H  
ATOM     80 2HE2 GLN A   5       2.694  -0.269  10.454  1.00  8.41           H  
ATOM     81  N   LEU A   6       3.205  -0.463   5.000  1.00  9.73           N  
ATOM     82  CA  LEU A   6       3.816  -1.736   4.523  1.00  9.73           C  
ATOM     83  C   LEU A   6       4.019  -2.842   5.587  1.00  9.73           C  
ATOM     84  O   LEU A   6       4.821  -3.752   5.380  1.00  9.73           O  
ATOM     85  CB  LEU A   6       5.169  -1.513   3.803  1.00  9.73           C  
ATOM     86  CG  LEU A   6       5.093  -0.871   2.469  1.00  9.73           C  
ATOM     87  CD1 LEU A   6       6.465  -0.475   1.977  1.00  9.73           C  
ATOM     88  CD2 LEU A   6       4.523  -1.951   1.529  1.00  9.73           C  
ATOM     89  H   LEU A   6       2.336  -0.143   4.582  1.00  9.73           H  
ATOM     90  HA  LEU A   6       3.144  -2.128   3.765  1.00  9.73           H  
ATOM     91 1HB  LEU A   6       5.829  -0.916   4.414  1.00  9.73           H  
ATOM     92 2HB  LEU A   6       5.637  -2.486   3.664  1.00  9.73           H  
ATOM     93  HG  LEU A   6       4.450   0.010   2.505  1.00  9.73           H  
ATOM     94 1HD1 LEU A   6       6.387  -0.042   0.984  1.00  9.73           H  
ATOM     95 2HD1 LEU A   6       6.894   0.260   2.658  1.00  9.73           H  
ATOM     96 3HD1 LEU A   6       7.105  -1.355   1.940  1.00  9.73           H  
ATOM     97 1HD2 LEU A   6       4.431  -1.578   0.531  1.00  9.73           H  
ATOM     98 2HD2 LEU A   6       5.191  -2.811   1.525  1.00  9.73           H  
ATOM     99 3HD2 LEU A   6       3.556  -2.263   1.888  1.00  9.73           H  
ATOM    100  N   ASP A   7       3.239  -2.822   6.672  1.00 11.95           N  
ATOM    101  CA  ASP A   7       3.328  -3.840   7.734  1.00 11.95           C  
ATOM    102  C   ASP A   7       2.292  -4.975   7.697  1.00 11.95           C  
ATOM    103  O   ASP A   7       2.519  -6.046   8.263  1.00 11.95           O  
ATOM    104  CB  ASP A   7       3.267  -3.215   9.137  1.00 11.95           C  
ATOM    105  CG  ASP A   7       4.471  -2.328   9.499  1.00 11.95           C  
ATOM    106  OD1 ASP A   7       5.577  -2.806   9.403  1.00 11.95           O  
ATOM    107  OD2 ASP A   7       4.267  -1.210   9.940  1.00 11.95           O  
ATOM    108  H   ASP A   7       2.586  -2.061   6.777  1.00 11.95           H  
ATOM    109  HA  ASP A   7       4.308  -4.309   7.643  1.00 11.95           H  
ATOM    110 1HB  ASP A   7       2.357  -2.615   9.216  1.00 11.95           H  
ATOM    111 2HB  ASP A   7       3.189  -4.011   9.877  1.00 11.95           H  
ATOM    112  N   ASP A   8       1.143  -4.747   7.075  1.00 15.00           N  
ATOM    113  CA  ASP A   8      -0.016  -5.643   7.212  1.00 15.00           C  
ATOM    114  C   ASP A   8       0.004  -7.014   6.516  1.00 15.00           C  
ATOM    115  O   ASP A   8      -0.902  -7.346   5.748  1.00 15.00           O  
ATOM    116  CB  ASP A   8      -1.238  -4.892   6.712  1.00 15.00           C  
ATOM    117  CG  ASP A   8      -1.560  -3.682   7.581  1.00 15.00           C  
ATOM    118  OD1 ASP A   8      -1.464  -3.784   8.782  1.00 15.00           O  
ATOM    119  OD2 ASP A   8      -1.867  -2.656   7.031  1.00 15.00           O  
ATOM    120  H   ASP A   8       1.034  -3.897   6.548  1.00 15.00           H  
ATOM    121  HA  ASP A   8      -0.143  -5.828   8.280  1.00 15.00           H  
ATOM    122 1HB  ASP A   8      -1.069  -4.561   5.686  1.00 15.00           H  
ATOM    123 2HB  ASP A   8      -2.099  -5.560   6.706  1.00 15.00           H  
ATOM    124  N   GLY A   9       1.022  -7.819   6.799  1.00 18.36           N  
ATOM    125  CA  GLY A   9       1.121  -9.226   6.369  1.00 18.36           C  
ATOM    126  C   GLY A   9       1.333  -9.455   4.873  1.00 18.36           C  
ATOM    127  O   GLY A   9       2.396  -9.907   4.426  1.00 18.36           O  
ATOM    128  H   GLY A   9       1.739  -7.428   7.404  1.00 18.36           H  
ATOM    129 1HA  GLY A   9       1.941  -9.693   6.916  1.00 18.36           H  
ATOM    130 2HA  GLY A   9       0.216  -9.747   6.680  1.00 18.36           H  
ATOM    131  N   ASP A  10       0.317  -9.090   4.095  1.00 20.94           N  
ATOM    132  CA  ASP A  10       0.316  -9.246   2.643  1.00 20.94           C  
ATOM    133  C   ASP A  10       1.426  -8.428   2.016  1.00 20.94           C  
ATOM    134  O   ASP A  10       1.895  -8.729   0.920  1.00 20.94           O  
ATOM    135  CB  ASP A  10      -1.030  -8.840   2.036  1.00 20.94           C  
ATOM    136  CG  ASP A  10      -2.174  -9.852   2.293  1.00 20.94           C  
ATOM    137  OD1 ASP A  10      -1.905 -10.948   2.737  1.00 20.94           O  
ATOM    138  OD2 ASP A  10      -3.305  -9.517   2.011  1.00 20.94           O  
ATOM    139  H   ASP A  10      -0.488  -8.675   4.559  1.00 20.94           H  
ATOM    140  HA  ASP A  10       0.490 -10.296   2.410  1.00 20.94           H  
ATOM    141 1HB  ASP A  10      -1.327  -7.875   2.452  1.00 20.94           H  
ATOM    142 2HB  ASP A  10      -0.915  -8.709   0.960  1.00 20.94           H  
ATOM    143  N   THR A  11       1.854  -7.395   2.728  1.00 21.44           N  
ATOM    144  CA  THR A  11       2.886  -6.497   2.258  1.00 21.44           C  
ATOM    145  C   THR A  11       4.222  -7.225   2.141  1.00 21.44           C  
ATOM    146  O   THR A  11       5.074  -6.866   1.326  1.00 21.44           O  
ATOM    147  CB  THR A  11       3.049  -5.362   3.257  1.00 21.44           C  
ATOM    148  OG1 THR A  11       3.503  -5.897   4.504  1.00 21.44           O  
ATOM    149  CG2 THR A  11       1.693  -4.718   3.484  1.00 21.44           C  
ATOM    150  H   THR A  11       1.426  -7.224   3.628  1.00 21.44           H  
ATOM    151  HA  THR A  11       2.600  -6.111   1.285  1.00 21.44           H  
ATOM    152  HB  THR A  11       3.771  -4.639   2.887  1.00 21.44           H  
ATOM    153  HG1 THR A  11       4.068  -5.228   4.951  1.00 21.44           H  
ATOM    154 1HG2 THR A  11       1.767  -3.925   4.207  1.00 21.44           H  
ATOM    155 2HG2 THR A  11       1.331  -4.323   2.558  1.00 21.44           H  
ATOM    156 3HG2 THR A  11       0.998  -5.472   3.857  1.00 21.44           H  
ATOM    157  N   TRP A  12       4.392  -8.270   2.954  1.00 19.95           N  
ATOM    158  CA  TRP A  12       5.578  -9.101   2.931  1.00 19.95           C  
ATOM    159  C   TRP A  12       5.427 -10.099   1.817  1.00 19.95           C  
ATOM    160  O   TRP A  12       6.313 -10.263   0.996  1.00 19.95           O  
ATOM    161  CB  TRP A  12       5.805  -9.848   4.232  1.00 19.95           C  
ATOM    162  CG  TRP A  12       7.033 -10.717   4.188  1.00 19.95           C  
ATOM    163  CD1 TRP A  12       8.055 -10.650   3.282  1.00 19.95           C  
ATOM    164  CD2 TRP A  12       7.358 -11.808   5.076  1.00 19.95           C  
ATOM    165  NE1 TRP A  12       8.993 -11.618   3.557  1.00 19.95           N  
ATOM    166  CE2 TRP A  12       8.578 -12.340   4.643  1.00 19.95           C  
ATOM    167  CE3 TRP A  12       6.719 -12.374   6.186  1.00 19.95           C  
ATOM    168  CZ2 TRP A  12       9.172 -13.414   5.278  1.00 19.95           C  
ATOM    169  CZ3 TRP A  12       7.315 -13.453   6.820  1.00 19.95           C  
ATOM    170  CH2 TRP A  12       8.510 -13.960   6.377  1.00 19.95           C  
ATOM    171  H   TRP A  12       3.645  -8.526   3.594  1.00 19.95           H  
ATOM    172  HA  TRP A  12       6.446  -8.475   2.726  1.00 19.95           H  
ATOM    173 1HB  TRP A  12       5.906  -9.136   5.050  1.00 19.95           H  
ATOM    174 2HB  TRP A  12       4.942 -10.478   4.448  1.00 19.95           H  
ATOM    175  HD1 TRP A  12       8.119  -9.933   2.466  1.00 19.95           H  
ATOM    176  HE1 TRP A  12       9.846 -11.778   3.042  1.00 19.95           H  
ATOM    177  HE3 TRP A  12       5.767 -11.976   6.538  1.00 19.95           H  
ATOM    178  HZ2 TRP A  12      10.121 -13.832   4.943  1.00 19.95           H  
ATOM    179  HZ3 TRP A  12       6.809 -13.890   7.681  1.00 19.95           H  
ATOM    180  HH2 TRP A  12       8.950 -14.809   6.899  1.00 19.95           H  
ATOM    181  N   MET A  13       4.288 -10.783   1.782  1.00 17.80           N  
ATOM    182  CA  MET A  13       4.082 -11.821   0.772  1.00 17.80           C  
ATOM    183  C   MET A  13       4.114 -11.254  -0.645  1.00 17.80           C  
ATOM    184  O   MET A  13       4.513 -11.923  -1.593  1.00 17.80           O  
ATOM    185  CB  MET A  13       2.781 -12.549   1.045  1.00 17.80           C  
ATOM    186  CG  MET A  13       2.827 -13.343   2.321  1.00 17.80           C  
ATOM    187  SD  MET A  13       4.106 -14.623   2.268  1.00 17.80           S  
ATOM    188  CE  MET A  13       5.478 -13.823   3.060  1.00 17.80           C  
ATOM    189  H   MET A  13       3.573 -10.580   2.484  1.00 17.80           H  
ATOM    190  HA  MET A  13       4.898 -12.539   0.854  1.00 17.80           H  
ATOM    191 1HB  MET A  13       1.967 -11.827   1.112  1.00 17.80           H  
ATOM    192 2HB  MET A  13       2.560 -13.229   0.221  1.00 17.80           H  
ATOM    193 1HG  MET A  13       3.037 -12.668   3.157  1.00 17.80           H  
ATOM    194 2HG  MET A  13       1.860 -13.816   2.495  1.00 17.80           H  
ATOM    195 1HE  MET A  13       6.325 -14.504   3.109  1.00 17.80           H  
ATOM    196 2HE  MET A  13       5.763 -12.942   2.493  1.00 17.80           H  
ATOM    197 3HE  MET A  13       5.187 -13.536   4.063  1.00 17.80           H  
ATOM    198  N   ALA A  14       3.743 -10.002  -0.800  1.00 15.44           N  
ATOM    199  CA  ALA A  14       3.778  -9.381  -2.104  1.00 15.44           C  
ATOM    200  C   ALA A  14       5.206  -8.954  -2.515  1.00 15.44           C  
ATOM    201  O   ALA A  14       5.434  -8.590  -3.672  1.00 15.44           O  
ATOM    202  CB  ALA A  14       2.866  -8.170  -2.094  1.00 15.44           C  
ATOM    203  H   ALA A  14       3.375  -9.473  -0.010  1.00 15.44           H  
ATOM    204  HA  ALA A  14       3.407 -10.101  -2.827  1.00 15.44           H  
ATOM    205 1HB  ALA A  14       2.857  -7.704  -3.076  1.00 15.44           H  
ATOM    206 2HB  ALA A  14       1.855  -8.474  -1.824  1.00 15.44           H  
ATOM    207 3HB  ALA A  14       3.240  -7.471  -1.355  1.00 15.44           H  
ATOM    208  N   LEU A  15       6.172  -8.996  -1.583  1.00 13.19           N  
ATOM    209  CA  LEU A  15       7.511  -8.466  -1.829  1.00 13.19           C  
ATOM    210  C   LEU A  15       8.479  -9.088  -2.860  1.00 13.19           C  
ATOM    211  O   LEU A  15       8.890  -8.332  -3.722  1.00 13.19           O  
ATOM    212  CB  LEU A  15       8.260  -8.269  -0.501  1.00 13.19           C  
ATOM    213  CG  LEU A  15       9.716  -7.826  -0.638  1.00 13.19           C  
ATOM    214  CD1 LEU A  15       9.780  -6.494  -1.360  1.00 13.19           C  
ATOM    215  CD2 LEU A  15      10.334  -7.741   0.744  1.00 13.19           C  
ATOM    216  H   LEU A  15       5.982  -9.375  -0.659  1.00 13.19           H  
ATOM    217  HA  LEU A  15       7.343  -7.452  -2.186  1.00 13.19           H  
ATOM    218 1HB  LEU A  15       7.733  -7.498   0.063  1.00 13.19           H  
ATOM    219 2HB  LEU A  15       8.243  -9.141   0.082  1.00 13.19           H  
ATOM    220  HG  LEU A  15      10.262  -8.553  -1.228  1.00 13.19           H  
ATOM    221 1HD1 LEU A  15      10.821  -6.187  -1.463  1.00 13.19           H  
ATOM    222 2HD1 LEU A  15       9.333  -6.597  -2.351  1.00 13.19           H  
ATOM    223 3HD1 LEU A  15       9.233  -5.745  -0.789  1.00 13.19           H  
ATOM    224 1HD2 LEU A  15      11.377  -7.435   0.660  1.00 13.19           H  
ATOM    225 2HD2 LEU A  15       9.785  -7.012   1.342  1.00 13.19           H  
ATOM    226 3HD2 LEU A  15      10.278  -8.720   1.224  1.00 13.19           H  
ATOM    227  N   TRP A  16       8.875 -10.386  -2.958  1.00 11.57           N  
ATOM    228  CA  TRP A  16       8.604 -11.720  -2.395  1.00 11.57           C  
ATOM    229  C   TRP A  16       7.910 -12.300  -3.616  1.00 11.57           C  
ATOM    230  O   TRP A  16       8.584 -12.834  -4.499  1.00 11.57           O  
ATOM    231  CB  TRP A  16       7.784 -11.808  -1.120  1.00 11.57           C  
ATOM    232  CG  TRP A  16       7.795 -13.169  -0.415  1.00 11.57           C  
ATOM    233  CD1 TRP A  16       8.701 -13.511   0.542  1.00 11.57           C  
ATOM    234  CD2 TRP A  16       6.930 -14.339  -0.567  1.00 11.57           C  
ATOM    235  NE1 TRP A  16       8.465 -14.782   1.000  1.00 11.57           N  
ATOM    236  CE2 TRP A  16       7.391 -15.302   0.338  1.00 11.57           C  
ATOM    237  CE3 TRP A  16       5.832 -14.647  -1.378  1.00 11.57           C  
ATOM    238  CZ2 TRP A  16       6.787 -16.540   0.461  1.00 11.57           C  
ATOM    239  CZ3 TRP A  16       5.230 -15.885  -1.250  1.00 11.57           C  
ATOM    240  CH2 TRP A  16       5.694 -16.807  -0.353  1.00 11.57           C  
ATOM    241  H   TRP A  16       9.548 -10.481  -3.699  1.00 11.57           H  
ATOM    242  HA  TRP A  16       9.534 -12.261  -2.231  1.00 11.57           H  
ATOM    243 1HB  TRP A  16       8.201 -11.157  -0.409  1.00 11.57           H  
ATOM    244 2HB  TRP A  16       6.803 -11.522  -1.286  1.00 11.57           H  
ATOM    245  HD1 TRP A  16       9.496 -12.863   0.898  1.00 11.57           H  
ATOM    246  HE1 TRP A  16       8.999 -15.260   1.713  1.00 11.57           H  
ATOM    247  HE3 TRP A  16       5.455 -13.943  -2.092  1.00 11.57           H  
ATOM    248  HZ2 TRP A  16       7.142 -17.289   1.168  1.00 11.57           H  
ATOM    249  HZ3 TRP A  16       4.375 -16.108  -1.887  1.00 11.57           H  
ATOM    250  HH2 TRP A  16       5.196 -17.775  -0.279  1.00 11.57           H  
ATOM    251  N   MET A  17       6.607 -12.065  -3.765  1.00 10.80           N  
ATOM    252  CA  MET A  17       5.953 -12.369  -5.025  1.00 10.80           C  
ATOM    253  C   MET A  17       6.568 -11.529  -6.154  1.00 10.80           C  
ATOM    254  O   MET A  17       6.984 -12.070  -7.182  1.00 10.80           O  
ATOM    255  CB  MET A  17       4.481 -12.035  -4.931  1.00 10.80           C  
ATOM    256  CG  MET A  17       3.675 -12.248  -6.173  1.00 10.80           C  
ATOM    257  SD  MET A  17       2.035 -11.544  -5.986  1.00 10.80           S  
ATOM    258  CE  MET A  17       2.476  -9.795  -6.020  1.00 10.80           C  
ATOM    259  H   MET A  17       6.040 -11.690  -3.004  1.00 10.80           H  
ATOM    260  HA  MET A  17       6.094 -13.425  -5.256  1.00 10.80           H  
ATOM    261 1HB  MET A  17       4.027 -12.606  -4.121  1.00 10.80           H  
ATOM    262 2HB  MET A  17       4.385 -10.991  -4.682  1.00 10.80           H  
ATOM    263 1HG  MET A  17       4.168 -11.770  -7.020  1.00 10.80           H  
ATOM    264 2HG  MET A  17       3.579 -13.313  -6.379  1.00 10.80           H  
ATOM    265 1HE  MET A  17       1.577  -9.188  -5.911  1.00 10.80           H  
ATOM    266 2HE  MET A  17       3.166  -9.574  -5.206  1.00 10.80           H  
ATOM    267 3HE  MET A  17       2.960  -9.561  -6.970  1.00 10.80           H  
ATOM    268  N   LEU A  18       6.649 -10.197  -5.951  1.00 10.92           N  
ATOM    269  CA  LEU A  18       7.194  -9.314  -6.982  1.00 10.92           C  
ATOM    270  C   LEU A  18       8.655  -9.606  -7.299  1.00 10.92           C  
ATOM    271  O   LEU A  18       9.006  -9.805  -8.459  1.00 10.92           O  
ATOM    272  CB  LEU A  18       7.044  -7.848  -6.595  1.00 10.92           C  
ATOM    273  CG  LEU A  18       7.668  -6.889  -7.595  1.00 10.92           C  
ATOM    274  CD1 LEU A  18       6.979  -7.064  -8.945  1.00 10.92           C  
ATOM    275  CD2 LEU A  18       7.548  -5.470  -7.087  1.00 10.92           C  
ATOM    276  H   LEU A  18       6.303  -9.774  -5.087  1.00 10.92           H  
ATOM    277  HA  LEU A  18       6.616  -9.474  -7.890  1.00 10.92           H  
ATOM    278 1HB  LEU A  18       5.984  -7.617  -6.506  1.00 10.92           H  
ATOM    279 2HB  LEU A  18       7.507  -7.683  -5.631  1.00 10.92           H  
ATOM    280  HG  LEU A  18       8.713  -7.136  -7.715  1.00 10.92           H  
ATOM    281 1HD1 LEU A  18       7.432  -6.395  -9.676  1.00 10.92           H  
ATOM    282 2HD1 LEU A  18       7.095  -8.094  -9.278  1.00 10.92           H  
ATOM    283 3HD1 LEU A  18       5.921  -6.831  -8.846  1.00 10.92           H  
ATOM    284 1HD2 LEU A  18       8.005  -4.786  -7.803  1.00 10.92           H  
ATOM    285 2HD2 LEU A  18       6.496  -5.218  -6.961  1.00 10.92           H  
ATOM    286 3HD2 LEU A  18       8.060  -5.389  -6.126  1.00 10.92           H  
ATOM    287  N   LEU A  19       9.512  -9.695  -6.290  1.00 11.94           N  
ATOM    288  CA  LEU A  19      10.902 -10.011  -6.586  1.00 11.94           C  
ATOM    289  C   LEU A  19      11.040 -11.364  -7.293  1.00 11.94           C  
ATOM    290  O   LEU A  19      11.874 -11.502  -8.192  1.00 11.94           O  
ATOM    291  CB  LEU A  19      11.742 -10.003  -5.304  1.00 11.94           C  
ATOM    292  CG  LEU A  19      11.971  -8.618  -4.675  1.00 11.94           C  
ATOM    293  CD1 LEU A  19      12.636  -8.783  -3.308  1.00 11.94           C  
ATOM    294  CD2 LEU A  19      12.820  -7.788  -5.616  1.00 11.94           C  
ATOM    295  H   LEU A  19       9.216  -9.455  -5.350  1.00 11.94           H  
ATOM    296  HA  LEU A  19      11.288  -9.241  -7.248  1.00 11.94           H  
ATOM    297 1HB  LEU A  19      11.266 -10.639  -4.569  1.00 11.94           H  
ATOM    298 2HB  LEU A  19      12.717 -10.427  -5.532  1.00 11.94           H  
ATOM    299  HG  LEU A  19      11.039  -8.119  -4.539  1.00 11.94           H  
ATOM    300 1HD1 LEU A  19      12.791  -7.802  -2.859  1.00 11.94           H  
ATOM    301 2HD1 LEU A  19      11.993  -9.378  -2.663  1.00 11.94           H  
ATOM    302 3HD1 LEU A  19      13.594  -9.286  -3.426  1.00 11.94           H  
ATOM    303 1HD2 LEU A  19      12.979  -6.801  -5.181  1.00 11.94           H  
ATOM    304 2HD2 LEU A  19      13.780  -8.278  -5.770  1.00 11.94           H  
ATOM    305 3HD2 LEU A  19      12.307  -7.684  -6.571  1.00 11.94           H  
ATOM    306  N   ALA A  20      10.242 -12.381  -6.924  1.00 13.51           N  
ATOM    307  CA  ALA A  20      10.338 -13.650  -7.639  1.00 13.51           C  
ATOM    308  C   ALA A  20       9.956 -13.464  -9.108  1.00 13.51           C  
ATOM    309  O   ALA A  20      10.630 -13.965 -10.008  1.00 13.51           O  
ATOM    310  CB  ALA A  20       9.436 -14.686  -7.002  1.00 13.51           C  
ATOM    311  H   ALA A  20       9.570 -12.300  -6.161  1.00 13.51           H  
ATOM    312  HA  ALA A  20      11.371 -13.993  -7.593  1.00 13.51           H  
ATOM    313 1HB  ALA A  20       9.527 -15.629  -7.534  1.00 13.51           H  
ATOM    314 2HB  ALA A  20       9.723 -14.824  -5.960  1.00 13.51           H  
ATOM    315 3HB  ALA A  20       8.403 -14.337  -7.048  1.00 13.51           H  
ATOM    316  N   PHE A  21       8.904 -12.680  -9.355  1.00 15.15           N  
ATOM    317  CA  PHE A  21       8.432 -12.387 -10.706  1.00 15.15           C  
ATOM    318  C   PHE A  21       9.535 -11.731 -11.514  1.00 15.15           C  
ATOM    319  O   PHE A  21       9.856 -12.173 -12.622  1.00 15.15           O  
ATOM    320  CB  PHE A  21       7.182 -11.510 -10.622  1.00 15.15           C  
ATOM    321  CG  PHE A  21       6.607 -10.990 -11.890  1.00 15.15           C  
ATOM    322  CD1 PHE A  21       5.869 -11.802 -12.735  1.00 15.15           C  
ATOM    323  CD2 PHE A  21       6.751  -9.649 -12.208  1.00 15.15           C  
ATOM    324  CE1 PHE A  21       5.297 -11.288 -13.882  1.00 15.15           C  
ATOM    325  CE2 PHE A  21       6.177  -9.130 -13.344  1.00 15.15           C  
ATOM    326  CZ  PHE A  21       5.445  -9.953 -14.185  1.00 15.15           C  
ATOM    327  H   PHE A  21       8.379 -12.292  -8.569  1.00 15.15           H  
ATOM    328  HA  PHE A  21       8.165 -13.326 -11.190  1.00 15.15           H  
ATOM    329 1HB  PHE A  21       6.403 -12.069 -10.106  1.00 15.15           H  
ATOM    330 2HB  PHE A  21       7.397 -10.660 -10.005  1.00 15.15           H  
ATOM    331  HD1 PHE A  21       5.742 -12.854 -12.484  1.00 15.15           H  
ATOM    332  HD2 PHE A  21       7.322  -9.005 -11.538  1.00 15.15           H  
ATOM    333  HE1 PHE A  21       4.721 -11.936 -14.541  1.00 15.15           H  
ATOM    334  HE2 PHE A  21       6.296  -8.074 -13.582  1.00 15.15           H  
ATOM    335  HZ  PHE A  21       4.991  -9.545 -15.086  1.00 15.15           H  
ATOM    336  N   ILE A  22      10.140 -10.697 -10.937  1.00 16.68           N  
ATOM    337  CA  ILE A  22      11.208  -9.967 -11.592  1.00 16.68           C  
ATOM    338  C   ILE A  22      12.383 -10.884 -11.865  1.00 16.68           C  
ATOM    339  O   ILE A  22      12.938 -10.871 -12.963  1.00 16.68           O  
ATOM    340  CB  ILE A  22      11.688  -8.797 -10.729  1.00 16.68           C  
ATOM    341  CG1 ILE A  22      10.591  -7.728 -10.630  1.00 16.68           C  
ATOM    342  CG2 ILE A  22      12.974  -8.226 -11.312  1.00 16.68           C  
ATOM    343  CD1 ILE A  22      10.870  -6.700  -9.562  1.00 16.68           C  
ATOM    344  H   ILE A  22       9.826 -10.404 -10.012  1.00 16.68           H  
ATOM    345  HA  ILE A  22      10.836  -9.583 -12.540  1.00 16.68           H  
ATOM    346  HB  ILE A  22      11.878  -9.156  -9.718  1.00 16.68           H  
ATOM    347 1HG1 ILE A  22      10.499  -7.222 -11.588  1.00 16.68           H  
ATOM    348 2HG1 ILE A  22       9.642  -8.216 -10.401  1.00 16.68           H  
ATOM    349 1HG2 ILE A  22      13.324  -7.407 -10.688  1.00 16.68           H  
ATOM    350 2HG2 ILE A  22      13.730  -9.008 -11.342  1.00 16.68           H  
ATOM    351 3HG2 ILE A  22      12.790  -7.862 -12.323  1.00 16.68           H  
ATOM    352 1HD1 ILE A  22      10.060  -5.973  -9.536  1.00 16.68           H  
ATOM    353 2HD1 ILE A  22      10.943  -7.196  -8.598  1.00 16.68           H  
ATOM    354 3HD1 ILE A  22      11.805  -6.191  -9.781  1.00 16.68           H  
ATOM    355  N   THR A  23      12.758 -11.698 -10.877  1.00 17.91           N  
ATOM    356  CA  THR A  23      13.877 -12.606 -11.037  1.00 17.91           C  
ATOM    357  C   THR A  23      13.641 -13.531 -12.214  1.00 17.91           C  
ATOM    358  O   THR A  23      14.518 -13.691 -13.066  1.00 17.91           O  
ATOM    359  CB  THR A  23      14.085 -13.453  -9.775  1.00 17.91           C  
ATOM    360  OG1 THR A  23      14.373 -12.589  -8.662  1.00 17.91           O  
ATOM    361  CG2 THR A  23      15.231 -14.435  -9.996  1.00 17.91           C  
ATOM    362  H   THR A  23      12.271 -11.673  -9.983  1.00 17.91           H  
ATOM    363  HA  THR A  23      14.775 -12.022 -11.229  1.00 17.91           H  
ATOM    364  HB  THR A  23      13.177 -14.009  -9.559  1.00 17.91           H  
ATOM    365  HG1 THR A  23      13.572 -12.039  -8.479  1.00 17.91           H  
ATOM    366 1HG2 THR A  23      15.371 -15.037  -9.101  1.00 17.91           H  
ATOM    367 2HG2 THR A  23      14.989 -15.084 -10.838  1.00 17.91           H  
ATOM    368 3HG2 THR A  23      16.146 -13.886 -10.213  1.00 17.91           H  
ATOM    369  N   VAL A  24      12.445 -14.107 -12.299  1.00 18.56           N  
ATOM    370  CA  VAL A  24      12.144 -14.996 -13.402  1.00 18.56           C  
ATOM    371  C   VAL A  24      12.212 -14.266 -14.726  1.00 18.56           C  
ATOM    372  O   VAL A  24      12.779 -14.786 -15.690  1.00 18.56           O  
ATOM    373  CB  VAL A  24      10.770 -15.642 -13.237  1.00 18.56           C  
ATOM    374  CG1 VAL A  24      10.402 -16.380 -14.527  1.00 18.56           C  
ATOM    375  CG2 VAL A  24      10.822 -16.615 -12.060  1.00 18.56           C  
ATOM    376  H   VAL A  24      11.748 -13.943 -11.570  1.00 18.56           H  
ATOM    377  HA  VAL A  24      12.885 -15.790 -13.409  1.00 18.56           H  
ATOM    378  HB  VAL A  24      10.019 -14.867 -13.052  1.00 18.56           H  
ATOM    379 1HG1 VAL A  24       9.422 -16.842 -14.415  1.00 18.56           H  
ATOM    380 2HG1 VAL A  24      10.375 -15.669 -15.353  1.00 18.56           H  
ATOM    381 3HG1 VAL A  24      11.145 -17.150 -14.735  1.00 18.56           H  
ATOM    382 1HG2 VAL A  24       9.847 -17.081 -11.930  1.00 18.56           H  
ATOM    383 2HG2 VAL A  24      11.570 -17.382 -12.256  1.00 18.56           H  
ATOM    384 3HG2 VAL A  24      11.088 -16.079 -11.155  1.00 18.56           H  
ATOM    385  N   LEU A  25      11.662 -13.058 -14.793  1.00 18.69           N  
ATOM    386  CA  LEU A  25      11.719 -12.334 -16.046  1.00 18.69           C  
ATOM    387  C   LEU A  25      13.158 -12.046 -16.444  1.00 18.69           C  
ATOM    388  O   LEU A  25      13.513 -12.174 -17.616  1.00 18.69           O  
ATOM    389  CB  LEU A  25      10.957 -11.024 -15.936  1.00 18.69           C  
ATOM    390  CG  LEU A  25       9.454 -11.151 -15.800  1.00 18.69           C  
ATOM    391  CD1 LEU A  25       8.890  -9.792 -15.553  1.00 18.69           C  
ATOM    392  CD2 LEU A  25       8.877 -11.781 -17.043  1.00 18.69           C  
ATOM    393  H   LEU A  25      11.189 -12.655 -13.981  1.00 18.69           H  
ATOM    394  HA  LEU A  25      11.261 -12.945 -16.818  1.00 18.69           H  
ATOM    395 1HB  LEU A  25      11.322 -10.491 -15.056  1.00 18.69           H  
ATOM    396 2HB  LEU A  25      11.168 -10.420 -16.816  1.00 18.69           H  
ATOM    397  HG  LEU A  25       9.211 -11.778 -14.948  1.00 18.69           H  
ATOM    398 1HD1 LEU A  25       7.834  -9.876 -15.457  1.00 18.69           H  
ATOM    399 2HD1 LEU A  25       9.315  -9.381 -14.636  1.00 18.69           H  
ATOM    400 3HD1 LEU A  25       9.125  -9.141 -16.390  1.00 18.69           H  
ATOM    401 1HD2 LEU A  25       7.795 -11.868 -16.932  1.00 18.69           H  
ATOM    402 2HD2 LEU A  25       9.106 -11.161 -17.908  1.00 18.69           H  
ATOM    403 3HD2 LEU A  25       9.308 -12.769 -17.177  1.00 18.69           H  
ATOM    404  N   LEU A  26      14.009 -11.702 -15.478  1.00 19.04           N  
ATOM    405  CA  LEU A  26      15.396 -11.427 -15.806  1.00 19.04           C  
ATOM    406  C   LEU A  26      16.079 -12.683 -16.323  1.00 19.04           C  
ATOM    407  O   LEU A  26      16.847 -12.621 -17.285  1.00 19.04           O  
ATOM    408  CB  LEU A  26      16.133 -10.888 -14.585  1.00 19.04           C  
ATOM    409  CG  LEU A  26      15.705  -9.484 -14.129  1.00 19.04           C  
ATOM    410  CD1 LEU A  26      16.373  -9.165 -12.806  1.00 19.04           C  
ATOM    411  CD2 LEU A  26      16.073  -8.477 -15.192  1.00 19.04           C  
ATOM    412  H   LEU A  26      13.679 -11.601 -14.517  1.00 19.04           H  
ATOM    413  HA  LEU A  26      15.422 -10.673 -16.587  1.00 19.04           H  
ATOM    414 1HB  LEU A  26      15.958 -11.571 -13.753  1.00 19.04           H  
ATOM    415 2HB  LEU A  26      17.200 -10.867 -14.798  1.00 19.04           H  
ATOM    416  HG  LEU A  26      14.633  -9.461 -13.982  1.00 19.04           H  
ATOM    417 1HD1 LEU A  26      16.062  -8.175 -12.472  1.00 19.04           H  
ATOM    418 2HD1 LEU A  26      16.074  -9.908 -12.066  1.00 19.04           H  
ATOM    419 3HD1 LEU A  26      17.452  -9.185 -12.929  1.00 19.04           H  
ATOM    420 1HD2 LEU A  26      15.762  -7.483 -14.871  1.00 19.04           H  
ATOM    421 2HD2 LEU A  26      17.151  -8.488 -15.349  1.00 19.04           H  
ATOM    422 3HD2 LEU A  26      15.570  -8.733 -16.116  1.00 19.04           H  
ATOM    423  N   LEU A  27      15.769 -13.835 -15.725  1.00 20.03           N  
ATOM    424  CA  LEU A  27      16.362 -15.085 -16.173  1.00 20.03           C  
ATOM    425  C   LEU A  27      15.922 -15.396 -17.598  1.00 20.03           C  
ATOM    426  O   LEU A  27      16.727 -15.849 -18.422  1.00 20.03           O  
ATOM    427  CB  LEU A  27      15.961 -16.218 -15.227  1.00 20.03           C  
ATOM    428  CG  LEU A  27      16.573 -16.136 -13.820  1.00 20.03           C  
ATOM    429  CD1 LEU A  27      15.934 -17.193 -12.929  1.00 20.03           C  
ATOM    430  CD2 LEU A  27      18.070 -16.325 -13.919  1.00 20.03           C  
ATOM    431  H   LEU A  27      15.135 -13.833 -14.923  1.00 20.03           H  
ATOM    432  HA  LEU A  27      17.446 -14.978 -16.160  1.00 20.03           H  
ATOM    433 1HB  LEU A  27      14.877 -16.206 -15.117  1.00 20.03           H  
ATOM    434 2HB  LEU A  27      16.253 -17.166 -15.670  1.00 20.03           H  
ATOM    435  HG  LEU A  27      16.373 -15.166 -13.391  1.00 20.03           H  
ATOM    436 1HD1 LEU A  27      16.362 -17.129 -11.929  1.00 20.03           H  
ATOM    437 2HD1 LEU A  27      14.862 -17.018 -12.875  1.00 20.03           H  
ATOM    438 3HD1 LEU A  27      16.123 -18.180 -13.343  1.00 20.03           H  
ATOM    439 1HD2 LEU A  27      18.508 -16.259 -12.924  1.00 20.03           H  
ATOM    440 2HD2 LEU A  27      18.287 -17.302 -14.349  1.00 20.03           H  
ATOM    441 3HD2 LEU A  27      18.490 -15.545 -14.555  1.00 20.03           H  
ATOM    442  N   LEU A  28      14.650 -15.119 -17.906  1.00 21.47           N  
ATOM    443  CA  LEU A  28      14.141 -15.337 -19.249  1.00 21.47           C  
ATOM    444  C   LEU A  28      14.830 -14.405 -20.230  1.00 21.47           C  
ATOM    445  O   LEU A  28      15.184 -14.816 -21.332  1.00 21.47           O  
ATOM    446  CB  LEU A  28      12.628 -15.130 -19.288  1.00 21.47           C  
ATOM    447  CG  LEU A  28      11.816 -16.186 -18.548  1.00 21.47           C  
ATOM    448  CD1 LEU A  28      10.365 -15.755 -18.489  1.00 21.47           C  
ATOM    449  CD2 LEU A  28      11.972 -17.512 -19.266  1.00 21.47           C  
ATOM    450  H   LEU A  28      14.022 -14.770 -17.180  1.00 21.47           H  
ATOM    451  HA  LEU A  28      14.356 -16.364 -19.538  1.00 21.47           H  
ATOM    452 1HB  LEU A  28      12.400 -14.164 -18.844  1.00 21.47           H  
ATOM    453 2HB  LEU A  28      12.301 -15.118 -20.327  1.00 21.47           H  
ATOM    454  HG  LEU A  28      12.183 -16.286 -17.533  1.00 21.47           H  
ATOM    455 1HD1 LEU A  28       9.784 -16.505 -17.955  1.00 21.47           H  
ATOM    456 2HD1 LEU A  28      10.298 -14.809 -17.968  1.00 21.47           H  
ATOM    457 3HD1 LEU A  28       9.977 -15.644 -19.500  1.00 21.47           H  
ATOM    458 1HD2 LEU A  28      11.400 -18.277 -18.741  1.00 21.47           H  
ATOM    459 2HD2 LEU A  28      11.604 -17.419 -20.290  1.00 21.47           H  
ATOM    460 3HD2 LEU A  28      13.025 -17.793 -19.284  1.00 21.47           H  
ATOM    461  N   LEU A  29      15.074 -13.158 -19.824  1.00 23.01           N  
ATOM    462  CA  LEU A  29      15.753 -12.229 -20.711  1.00 23.01           C  
ATOM    463  C   LEU A  29      17.167 -12.703 -21.002  1.00 23.01           C  
ATOM    464  O   LEU A  29      17.607 -12.654 -22.152  1.00 23.01           O  
ATOM    465  CB  LEU A  29      15.757 -10.824 -20.109  1.00 23.01           C  
ATOM    466  CG  LEU A  29      14.383 -10.149 -20.077  1.00 23.01           C  
ATOM    467  CD1 LEU A  29      14.468  -8.854 -19.289  1.00 23.01           C  
ATOM    468  CD2 LEU A  29      13.926  -9.906 -21.504  1.00 23.01           C  
ATOM    469  H   LEU A  29      14.751 -12.847 -18.908  1.00 23.01           H  
ATOM    470  HA  LEU A  29      15.206 -12.193 -21.650  1.00 23.01           H  
ATOM    471 1HB  LEU A  29      16.121 -10.887 -19.086  1.00 23.01           H  
ATOM    472 2HB  LEU A  29      16.435 -10.196 -20.682  1.00 23.01           H  
ATOM    473  HG  LEU A  29      13.670 -10.795 -19.586  1.00 23.01           H  
ATOM    474 1HD1 LEU A  29      13.488  -8.380 -19.261  1.00 23.01           H  
ATOM    475 2HD1 LEU A  29      14.789  -9.074 -18.282  1.00 23.01           H  
ATOM    476 3HD1 LEU A  29      15.183  -8.185 -19.762  1.00 23.01           H  
ATOM    477 1HD2 LEU A  29      12.943  -9.434 -21.494  1.00 23.01           H  
ATOM    478 2HD2 LEU A  29      14.638  -9.253 -22.009  1.00 23.01           H  
ATOM    479 3HD2 LEU A  29      13.866 -10.858 -22.032  1.00 23.01           H  
ATOM    480  N   VAL A  30      17.856 -13.249 -19.994  1.00 24.21           N  
ATOM    481  CA  VAL A  30      19.199 -13.770 -20.222  1.00 24.21           C  
ATOM    482  C   VAL A  30      19.141 -14.922 -21.210  1.00 24.21           C  
ATOM    483  O   VAL A  30      19.919 -14.978 -22.166  1.00 24.21           O  
ATOM    484  CB  VAL A  30      19.842 -14.255 -18.915  1.00 24.21           C  
ATOM    485  CG1 VAL A  30      21.136 -14.982 -19.227  1.00 24.21           C  
ATOM    486  CG2 VAL A  30      20.114 -13.072 -18.010  1.00 24.21           C  
ATOM    487  H   VAL A  30      17.452 -13.261 -19.055  1.00 24.21           H  
ATOM    488  HA  VAL A  30      19.814 -12.974 -20.641  1.00 24.21           H  
ATOM    489  HB  VAL A  30      19.169 -14.953 -18.419  1.00 24.21           H  
ATOM    490 1HG1 VAL A  30      21.584 -15.336 -18.301  1.00 24.21           H  
ATOM    491 2HG1 VAL A  30      20.919 -15.830 -19.873  1.00 24.21           H  
ATOM    492 3HG1 VAL A  30      21.824 -14.305 -19.731  1.00 24.21           H  
ATOM    493 1HG2 VAL A  30      20.564 -13.421 -17.083  1.00 24.21           H  
ATOM    494 2HG2 VAL A  30      20.793 -12.384 -18.510  1.00 24.21           H  
ATOM    495 3HG2 VAL A  30      19.190 -12.562 -17.791  1.00 24.21           H  
ATOM    496  N   PHE A  31      18.186 -15.827 -21.009  1.00 24.67           N  
ATOM    497  CA  PHE A  31      18.011 -16.941 -21.923  1.00 24.67           C  
ATOM    498  C   PHE A  31      17.791 -16.456 -23.342  1.00 24.67           C  
ATOM    499  O   PHE A  31      18.479 -16.888 -24.274  1.00 24.67           O  
ATOM    500  CB  PHE A  31      16.821 -17.803 -21.505  1.00 24.67           C  
ATOM    501  CG  PHE A  31      16.463 -18.841 -22.517  1.00 24.67           C  
ATOM    502  CD1 PHE A  31      17.185 -20.016 -22.640  1.00 24.67           C  
ATOM    503  CD2 PHE A  31      15.383 -18.629 -23.361  1.00 24.67           C  
ATOM    504  CE1 PHE A  31      16.834 -20.957 -23.592  1.00 24.67           C  
ATOM    505  CE2 PHE A  31      15.031 -19.560 -24.309  1.00 24.67           C  
ATOM    506  CZ  PHE A  31      15.757 -20.728 -24.426  1.00 24.67           C  
ATOM    507  H   PHE A  31      17.573 -15.743 -20.196  1.00 24.67           H  
ATOM    508  HA  PHE A  31      18.915 -17.549 -21.902  1.00 24.67           H  
ATOM    509 1HB  PHE A  31      17.038 -18.294 -20.560  1.00 24.67           H  
ATOM    510 2HB  PHE A  31      15.954 -17.175 -21.351  1.00 24.67           H  
ATOM    511  HD1 PHE A  31      18.034 -20.191 -21.982  1.00 24.67           H  
ATOM    512  HD2 PHE A  31      14.812 -17.701 -23.265  1.00 24.67           H  
ATOM    513  HE1 PHE A  31      17.410 -21.878 -23.684  1.00 24.67           H  
ATOM    514  HE2 PHE A  31      14.182 -19.374 -24.965  1.00 24.67           H  
ATOM    515  HZ  PHE A  31      15.482 -21.468 -25.176  1.00 24.67           H  
ATOM    516  N   HIS A  32      16.850 -15.535 -23.515  1.00 24.67           N  
ATOM    517  CA  HIS A  32      16.525 -15.085 -24.849  1.00 24.67           C  
ATOM    518  C   HIS A  32      17.717 -14.396 -25.490  1.00 24.67           C  
ATOM    519  O   HIS A  32      18.016 -14.653 -26.661  1.00 24.67           O  
ATOM    520  CB  HIS A  32      15.319 -14.141 -24.820  1.00 24.67           C  
ATOM    521  CG  HIS A  32      14.015 -14.839 -24.483  1.00 24.67           C  
ATOM    522  ND1 HIS A  32      13.503 -15.871 -25.244  1.00 24.67           N  
ATOM    523  CD2 HIS A  32      13.126 -14.639 -23.478  1.00 24.67           C  
ATOM    524  CE1 HIS A  32      12.362 -16.282 -24.714  1.00 24.67           C  
ATOM    525  NE2 HIS A  32      12.111 -15.551 -23.644  1.00 24.67           N  
ATOM    526  H   HIS A  32      16.329 -15.181 -22.715  1.00 24.67           H  
ATOM    527  HA  HIS A  32      16.264 -15.944 -25.465  1.00 24.67           H  
ATOM    528 1HB  HIS A  32      15.493 -13.365 -24.067  1.00 24.67           H  
ATOM    529 2HB  HIS A  32      15.215 -13.647 -25.785  1.00 24.67           H  
ATOM    530  HD1 HIS A  32      13.916 -16.261 -26.067  1.00 24.67           H  
ATOM    531  HD2 HIS A  32      13.098 -13.938 -22.643  1.00 24.67           H  
ATOM    532  HE1 HIS A  32      11.803 -17.098 -25.170  1.00 24.67           H  
ATOM    533  N   CYS A  33      18.448 -13.583 -24.718  1.00 24.67           N  
ATOM    534  CA  CYS A  33      19.593 -12.880 -25.267  1.00 24.67           C  
ATOM    535  C   CYS A  33      20.633 -13.876 -25.739  1.00 24.67           C  
ATOM    536  O   CYS A  33      21.211 -13.716 -26.816  1.00 24.67           O  
ATOM    537  CB  CYS A  33      20.212 -11.968 -24.216  1.00 24.67           C  
ATOM    538  SG  CYS A  33      19.176 -10.561 -23.782  1.00 24.67           S  
ATOM    539  H   CYS A  33      18.180 -13.414 -23.748  1.00 24.67           H  
ATOM    540  HA  CYS A  33      19.266 -12.279 -26.110  1.00 24.67           H  
ATOM    541 1HB  CYS A  33      20.403 -12.541 -23.306  1.00 24.67           H  
ATOM    542 2HB  CYS A  33      21.160 -11.592 -24.575  1.00 24.67           H  
ATOM    543  HG  CYS A  33      18.262 -11.309 -23.114  1.00 24.67           H  
ATOM    544  N   ARG A  34      20.855 -14.937 -24.963  1.00 24.67           N  
ATOM    545  CA  ARG A  34      21.839 -15.921 -25.368  1.00 24.67           C  
ATOM    546  C   ARG A  34      21.430 -16.588 -26.669  1.00 24.67           C  
ATOM    547  O   ARG A  34      22.268 -16.768 -27.561  1.00 24.67           O  
ATOM    548  CB  ARG A  34      22.038 -16.955 -24.276  1.00 24.67           C  
ATOM    549  CG  ARG A  34      22.785 -16.431 -23.048  1.00 24.67           C  
ATOM    550  CD  ARG A  34      22.837 -17.434 -21.963  1.00 24.67           C  
ATOM    551  NE  ARG A  34      23.570 -16.941 -20.808  1.00 24.67           N  
ATOM    552  CZ  ARG A  34      23.601 -17.545 -19.605  1.00 24.67           C  
ATOM    553  NH1 ARG A  34      22.934 -18.660 -19.411  1.00 24.67           N  
ATOM    554  NH2 ARG A  34      24.301 -17.014 -18.618  1.00 24.67           N  
ATOM    555  H   ARG A  34      20.362 -15.044 -24.074  1.00 24.67           H  
ATOM    556  HA  ARG A  34      22.789 -15.416 -25.523  1.00 24.67           H  
ATOM    557 1HB  ARG A  34      21.063 -17.310 -23.937  1.00 24.67           H  
ATOM    558 2HB  ARG A  34      22.583 -17.809 -24.672  1.00 24.67           H  
ATOM    559 1HG  ARG A  34      23.806 -16.179 -23.329  1.00 24.67           H  
ATOM    560 2HG  ARG A  34      22.288 -15.541 -22.670  1.00 24.67           H  
ATOM    561 1HD  ARG A  34      21.819 -17.667 -21.647  1.00 24.67           H  
ATOM    562 2HD  ARG A  34      23.324 -18.338 -22.321  1.00 24.67           H  
ATOM    563  HE  ARG A  34      24.094 -16.083 -20.917  1.00 24.67           H  
ATOM    564 1HH1 ARG A  34      22.398 -19.064 -20.167  1.00 24.67           H  
ATOM    565 2HH1 ARG A  34      22.956 -19.113 -18.509  1.00 24.67           H  
ATOM    566 1HH2 ARG A  34      24.814 -16.155 -18.767  1.00 24.67           H  
ATOM    567 2HH2 ARG A  34      24.325 -17.465 -17.716  1.00 24.67           H  
ATOM    568  N   THR A  35      20.136 -16.884 -26.839  1.00 24.21           N  
ATOM    569  CA  THR A  35      19.774 -17.539 -28.082  1.00 24.21           C  
ATOM    570  C   THR A  35      19.954 -16.572 -29.243  1.00 24.21           C  
ATOM    571  O   THR A  35      20.387 -16.978 -30.315  1.00 24.21           O  
ATOM    572  CB  THR A  35      18.326 -18.083 -28.061  1.00 24.21           C  
ATOM    573  OG1 THR A  35      17.388 -17.009 -27.876  1.00 24.21           O  
ATOM    574  CG2 THR A  35      18.165 -19.098 -26.926  1.00 24.21           C  
ATOM    575  H   THR A  35      19.453 -16.710 -26.096  1.00 24.21           H  
ATOM    576  HA  THR A  35      20.445 -18.382 -28.237  1.00 24.21           H  
ATOM    577  HB  THR A  35      18.112 -18.574 -29.008  1.00 24.21           H  
ATOM    578  HG1 THR A  35      17.774 -16.314 -27.306  1.00 24.21           H  
ATOM    579 1HG2 THR A  35      17.146 -19.481 -26.923  1.00 24.21           H  
ATOM    580 2HG2 THR A  35      18.862 -19.921 -27.071  1.00 24.21           H  
ATOM    581 3HG2 THR A  35      18.369 -18.622 -25.977  1.00 24.21           H  
ATOM    582  N   LEU A  36      19.737 -15.276 -29.013  1.00 23.01           N  
ATOM    583  CA  LEU A  36      19.925 -14.300 -30.076  1.00 23.01           C  
ATOM    584  C   LEU A  36      21.395 -14.196 -30.470  1.00 23.01           C  
ATOM    585  O   LEU A  36      21.724 -14.106 -31.652  1.00 23.01           O  
ATOM    586  CB  LEU A  36      19.383 -12.938 -29.643  1.00 23.01           C  
ATOM    587  CG  LEU A  36      17.859 -12.876 -29.500  1.00 23.01           C  
ATOM    588  CD1 LEU A  36      17.456 -11.550 -28.880  1.00 23.01           C  
ATOM    589  CD2 LEU A  36      17.234 -13.064 -30.865  1.00 23.01           C  
ATOM    590  H   LEU A  36      19.380 -14.978 -28.105  1.00 23.01           H  
ATOM    591  HA  LEU A  36      19.361 -14.632 -30.946  1.00 23.01           H  
ATOM    592 1HB  LEU A  36      19.820 -12.682 -28.683  1.00 23.01           H  
ATOM    593 2HB  LEU A  36      19.688 -12.192 -30.373  1.00 23.01           H  
ATOM    594  HG  LEU A  36      17.522 -13.673 -28.847  1.00 23.01           H  
ATOM    595 1HD1 LEU A  36      16.372 -11.514 -28.773  1.00 23.01           H  
ATOM    596 2HD1 LEU A  36      17.918 -11.454 -27.901  1.00 23.01           H  
ATOM    597 3HD1 LEU A  36      17.786 -10.735 -29.519  1.00 23.01           H  
ATOM    598 1HD2 LEU A  36      16.148 -13.037 -30.776  1.00 23.01           H  
ATOM    599 2HD2 LEU A  36      17.566 -12.271 -31.534  1.00 23.01           H  
ATOM    600 3HD2 LEU A  36      17.542 -14.024 -31.258  1.00 23.01           H  
ATOM    601  N   TYR A  37      22.302 -14.304 -29.494  1.00 21.47           N  
ATOM    602  CA  TYR A  37      23.730 -14.210 -29.797  1.00 21.47           C  
ATOM    603  C   TYR A  37      24.195 -15.415 -30.613  1.00 21.47           C  
ATOM    604  O   TYR A  37      25.159 -15.324 -31.376  1.00 21.47           O  
ATOM    605  CB  TYR A  37      24.580 -14.066 -28.526  1.00 21.47           C  
ATOM    606  CG  TYR A  37      24.520 -12.674 -27.888  1.00 21.47           C  
ATOM    607  CD1 TYR A  37      23.937 -12.486 -26.644  1.00 21.47           C  
ATOM    608  CD2 TYR A  37      25.042 -11.584 -28.571  1.00 21.47           C  
ATOM    609  CE1 TYR A  37      23.875 -11.227 -26.084  1.00 21.47           C  
ATOM    610  CE2 TYR A  37      24.980 -10.320 -28.011  1.00 21.47           C  
ATOM    611  CZ  TYR A  37      24.398 -10.143 -26.771  1.00 21.47           C  
ATOM    612  OH  TYR A  37      24.334  -8.886 -26.212  1.00 21.47           O  
ATOM    613  H   TYR A  37      21.987 -14.385 -28.527  1.00 21.47           H  
ATOM    614  HA  TYR A  37      23.890 -13.323 -30.406  1.00 21.47           H  
ATOM    615 1HB  TYR A  37      24.237 -14.794 -27.786  1.00 21.47           H  
ATOM    616 2HB  TYR A  37      25.618 -14.294 -28.755  1.00 21.47           H  
ATOM    617  HD1 TYR A  37      23.531 -13.331 -26.107  1.00 21.47           H  
ATOM    618  HD2 TYR A  37      25.499 -11.724 -29.552  1.00 21.47           H  
ATOM    619  HE1 TYR A  37      23.418 -11.088 -25.107  1.00 21.47           H  
ATOM    620  HE2 TYR A  37      25.389  -9.465 -28.550  1.00 21.47           H  
ATOM    621  HH  TYR A  37      23.890  -8.936 -25.362  1.00 21.47           H  
ATOM    622  N   LEU A  38      23.483 -16.530 -30.487  1.00 20.03           N  
ATOM    623  CA  LEU A  38      23.794 -17.742 -31.230  1.00 20.03           C  
ATOM    624  C   LEU A  38      23.196 -17.754 -32.651  1.00 20.03           C  
ATOM    625  O   LEU A  38      23.452 -18.677 -33.433  1.00 20.03           O  
ATOM    626  CB  LEU A  38      23.296 -18.957 -30.444  1.00 20.03           C  
ATOM    627  CG  LEU A  38      23.989 -19.180 -29.089  1.00 20.03           C  
ATOM    628  CD1 LEU A  38      23.307 -20.319 -28.345  1.00 20.03           C  
ATOM    629  CD2 LEU A  38      25.456 -19.476 -29.326  1.00 20.03           C  
ATOM    630  H   LEU A  38      22.720 -16.548 -29.807  1.00 20.03           H  
ATOM    631  HA  LEU A  38      24.877 -17.811 -31.319  1.00 20.03           H  
ATOM    632 1HB  LEU A  38      22.230 -18.828 -30.255  1.00 20.03           H  
ATOM    633 2HB  LEU A  38      23.434 -19.850 -31.049  1.00 20.03           H  
ATOM    634  HG  LEU A  38      23.905 -18.285 -28.488  1.00 20.03           H  
ATOM    635 1HD1 LEU A  38      23.795 -20.466 -27.382  1.00 20.03           H  
ATOM    636 2HD1 LEU A  38      22.260 -20.067 -28.186  1.00 20.03           H  
ATOM    637 3HD1 LEU A  38      23.378 -21.231 -28.932  1.00 20.03           H  
ATOM    638 1HD2 LEU A  38      25.955 -19.624 -28.367  1.00 20.03           H  
ATOM    639 2HD2 LEU A  38      25.554 -20.378 -29.929  1.00 20.03           H  
ATOM    640 3HD2 LEU A  38      25.915 -18.636 -29.849  1.00 20.03           H  
ATOM    641  N   TYR A  39      22.418 -16.726 -33.022  1.00 19.04           N  
ATOM    642  CA  TYR A  39      21.788 -16.686 -34.347  1.00 19.04           C  
ATOM    643  C   TYR A  39      22.753 -16.227 -35.430  1.00 19.04           C  
ATOM    644  O   TYR A  39      22.656 -15.112 -35.944  1.00 19.04           O  
ATOM    645  CB  TYR A  39      20.547 -15.787 -34.350  1.00 19.04           C  
ATOM    646  CG  TYR A  39      19.333 -16.365 -33.642  1.00 19.04           C  
ATOM    647  CD1 TYR A  39      19.422 -17.562 -32.957  1.00 19.04           C  
ATOM    648  CD2 TYR A  39      18.126 -15.683 -33.675  1.00 19.04           C  
ATOM    649  CE1 TYR A  39      18.316 -18.078 -32.309  1.00 19.04           C  
ATOM    650  CE2 TYR A  39      17.019 -16.199 -33.029  1.00 19.04           C  
ATOM    651  CZ  TYR A  39      17.113 -17.391 -32.346  1.00 19.04           C  
ATOM    652  OH  TYR A  39      16.009 -17.907 -31.701  1.00 19.04           O  
ATOM    653  H   TYR A  39      22.246 -15.950 -32.384  1.00 19.04           H  
ATOM    654  HA  TYR A  39      21.474 -17.697 -34.604  1.00 19.04           H  
ATOM    655 1HB  TYR A  39      20.791 -14.836 -33.881  1.00 19.04           H  
ATOM    656 2HB  TYR A  39      20.266 -15.573 -35.381  1.00 19.04           H  
ATOM    657  HD1 TYR A  39      20.365 -18.101 -32.923  1.00 19.04           H  
ATOM    658  HD2 TYR A  39      18.052 -14.738 -34.211  1.00 19.04           H  
ATOM    659  HE1 TYR A  39      18.395 -19.020 -31.768  1.00 19.04           H  
ATOM    660  HE2 TYR A  39      16.072 -15.662 -33.055  1.00 19.04           H  
ATOM    661  HH  TYR A  39      16.243 -18.737 -31.279  1.00 19.04           H  
ATOM    662  N   SER A  40      23.692 -17.101 -35.760  1.00 18.69           N  
ATOM    663  CA  SER A  40      24.718 -16.806 -36.748  1.00 18.69           C  
ATOM    664  C   SER A  40      24.123 -16.796 -38.148  1.00 18.69           C  
ATOM    665  O   SER A  40      23.023 -17.308 -38.366  1.00 18.69           O  
ATOM    666  CB  SER A  40      25.825 -17.838 -36.679  1.00 18.69           C  
ATOM    667  OG  SER A  40      25.370 -19.084 -37.122  1.00 18.69           O  
ATOM    668  H   SER A  40      23.690 -17.985 -35.251  1.00 18.69           H  
ATOM    669  HA  SER A  40      25.131 -15.819 -36.540  1.00 18.69           H  
ATOM    670 1HB  SER A  40      26.665 -17.514 -37.291  1.00 18.69           H  
ATOM    671 2HB  SER A  40      26.177 -17.920 -35.649  1.00 18.69           H  
ATOM    672  HG  SER A  40      25.075 -18.943 -38.028  1.00 18.69           H  
ATOM    673  N   TYR A  41      24.866 -16.240 -39.099  1.00 19.04           N  
ATOM    674  CA  TYR A  41      24.419 -16.178 -40.484  1.00 19.04           C  
ATOM    675  C   TYR A  41      25.398 -16.822 -41.443  1.00 19.04           C  
ATOM    676  O   TYR A  41      26.597 -16.896 -41.174  1.00 19.04           O  
ATOM    677  CB  TYR A  41      24.166 -14.730 -40.902  1.00 19.04           C  
ATOM    678  CG  TYR A  41      23.051 -14.079 -40.133  1.00 19.04           C  
ATOM    679  CD1 TYR A  41      23.303 -13.460 -38.920  1.00 19.04           C  
ATOM    680  CD2 TYR A  41      21.768 -14.114 -40.641  1.00 19.04           C  
ATOM    681  CE1 TYR A  41      22.268 -12.875 -38.219  1.00 19.04           C  
ATOM    682  CE2 TYR A  41      20.732 -13.530 -39.944  1.00 19.04           C  
ATOM    683  CZ  TYR A  41      20.978 -12.912 -38.736  1.00 19.04           C  
ATOM    684  OH  TYR A  41      19.945 -12.327 -38.038  1.00 19.04           O  
ATOM    685  H   TYR A  41      25.760 -15.840 -38.852  1.00 19.04           H  
ATOM    686  HA  TYR A  41      23.480 -16.727 -40.566  1.00 19.04           H  
ATOM    687 1HB  TYR A  41      25.072 -14.141 -40.756  1.00 19.04           H  
ATOM    688 2HB  TYR A  41      23.917 -14.691 -41.959  1.00 19.04           H  
ATOM    689  HD1 TYR A  41      24.314 -13.436 -38.516  1.00 19.04           H  
ATOM    690  HD2 TYR A  41      21.579 -14.608 -41.591  1.00 19.04           H  
ATOM    691  HE1 TYR A  41      22.464 -12.392 -37.263  1.00 19.04           H  
ATOM    692  HE2 TYR A  41      19.719 -13.560 -40.345  1.00 19.04           H  
ATOM    693  HH  TYR A  41      20.281 -11.980 -37.208  1.00 19.04           H  
ATOM    694  N   THR A  42      24.865 -17.261 -42.576  1.00 20.03           N  
ATOM    695  CA  THR A  42      25.633 -17.856 -43.662  1.00 20.03           C  
ATOM    696  C   THR A  42      25.517 -17.003 -44.926  1.00 20.03           C  
ATOM    697  O   THR A  42      25.730 -17.489 -46.037  1.00 20.03           O  
ATOM    698  CB  THR A  42      25.143 -19.284 -43.943  1.00 20.03           C  
ATOM    699  OG1 THR A  42      23.747 -19.251 -44.270  1.00 20.03           O  
ATOM    700  CG2 THR A  42      25.352 -20.159 -42.713  1.00 20.03           C  
ATOM    701  H   THR A  42      23.866 -17.177 -42.698  1.00 20.03           H  
ATOM    702  HA  THR A  42      26.684 -17.893 -43.374  1.00 20.03           H  
ATOM    703  HB  THR A  42      25.698 -19.699 -44.784  1.00 20.03           H  
ATOM    704  HG1 THR A  42      23.618 -18.708 -45.054  1.00 20.03           H  
ATOM    705 1HG2 THR A  42      25.001 -21.169 -42.923  1.00 20.03           H  
ATOM    706 2HG2 THR A  42      26.413 -20.186 -42.464  1.00 20.03           H  
ATOM    707 3HG2 THR A  42      24.793 -19.751 -41.873  1.00 20.03           H  
ATOM    708  N   LYS A  43      25.115 -15.750 -44.726  1.00 21.47           N  
ATOM    709  CA  LYS A  43      24.921 -14.776 -45.790  1.00 21.47           C  
ATOM    710  C   LYS A  43      26.255 -14.249 -46.308  1.00 21.47           C  
ATOM    711  O   LYS A  43      26.307 -13.658 -47.388  1.00 21.47           O  
ATOM    712  OXT LYS A  43      27.183 -14.127 -45.511  1.00 21.47           O  
ATOM    713  CB  LYS A  43      24.069 -13.605 -45.287  1.00 21.47           C  
ATOM    714  CG  LYS A  43      22.613 -13.945 -44.956  1.00 21.47           C  
ATOM    715  CD  LYS A  43      21.849 -12.689 -44.520  1.00 21.47           C  
ATOM    716  CE  LYS A  43      20.387 -12.985 -44.207  1.00 21.47           C  
ATOM    717  NZ  LYS A  43      19.642 -11.748 -43.824  1.00 21.47           N  
ATOM    718  H   LYS A  43      24.967 -15.459 -43.773  1.00 21.47           H  
ATOM    719  HA  LYS A  43      24.405 -15.263 -46.619  1.00 21.47           H  
ATOM    720 1HB  LYS A  43      24.523 -13.189 -44.386  1.00 21.47           H  
ATOM    721 2HB  LYS A  43      24.060 -12.816 -46.040  1.00 21.47           H  
ATOM    722 1HG  LYS A  43      22.129 -14.372 -45.835  1.00 21.47           H  
ATOM    723 2HG  LYS A  43      22.581 -14.680 -44.153  1.00 21.47           H  
ATOM    724 1HD  LYS A  43      22.320 -12.275 -43.626  1.00 21.47           H  
ATOM    725 2HD  LYS A  43      21.896 -11.942 -45.313  1.00 21.47           H  
ATOM    726 1HE  LYS A  43      19.914 -13.425 -45.083  1.00 21.47           H  
ATOM    727 2HE  LYS A  43      20.334 -13.694 -43.386  1.00 21.47           H  
ATOM    728 1HZ  LYS A  43      18.680 -11.981 -43.623  1.00 21.47           H  
ATOM    729 2HZ  LYS A  43      20.065 -11.329 -43.005  1.00 21.47           H  
ATOM    730 3HZ  LYS A  43      19.675 -11.088 -44.588  1.00 21.47           H  
TER     731
ENDMDL

REMARK ID 613143 MODEL 4 HPV40_Protein_E5
PFRMAT TS
TARGET HPV40_Protein_E5
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   MET A   1      -1.300   0.397  -0.125  1.00  5.26           N  
ATOM      2  CA  MET A   1       0.020   0.108  -0.639  1.00  5.26           C  
ATOM      3  C   MET A   1       0.988   1.170  -0.163  1.00  5.26           C  
ATOM      4  O   MET A   1       2.033   0.867   0.420  1.00  5.26           O  
ATOM      5  CB  MET A   1      -0.003   0.023  -2.174  1.00  5.26           C  
ATOM      6  CG  MET A   1       1.358  -0.307  -2.814  1.00  5.26           C  
ATOM      7  SD  MET A   1       1.294  -0.446  -4.624  1.00  5.26           S  
ATOM      8  CE  MET A   1       1.093   1.233  -5.139  1.00  5.26           C  
ATOM      9 1H   MET A   1      -1.951  -0.343  -0.372  1.00  5.26           H  
ATOM     10 2H   MET A   1      -1.286   0.512   0.875  1.00  5.26           H  
ATOM     11 3H   MET A   1      -1.626   1.255  -0.559  1.00  5.26           H  
ATOM     12  HA  MET A   1       0.348  -0.850  -0.240  1.00  5.26           H  
ATOM     13 1HB  MET A   1      -0.726  -0.734  -2.479  1.00  5.26           H  
ATOM     14 2HB  MET A   1      -0.353   0.977  -2.583  1.00  5.26           H  
ATOM     15 1HG  MET A   1       2.069   0.475  -2.554  1.00  5.26           H  
ATOM     16 2HG  MET A   1       1.729  -1.247  -2.410  1.00  5.26           H  
ATOM     17 1HE  MET A   1       1.041   1.278  -6.223  1.00  5.26           H  
ATOM     18 2HE  MET A   1       0.168   1.635  -4.707  1.00  5.26           H  
ATOM     19 3HE  MET A   1       1.938   1.817  -4.801  1.00  5.26           H  
ATOM     20  N   LEU A   2       0.644   2.419  -0.436  1.00  4.86           N  
ATOM     21  CA  LEU A   2       1.471   3.567  -0.096  1.00  4.86           C  
ATOM     22  C   LEU A   2       0.894   4.382   1.050  1.00  4.86           C  
ATOM     23  O   LEU A   2      -0.219   4.128   1.515  1.00  4.86           O  
ATOM     24  CB  LEU A   2       1.592   4.473  -1.310  1.00  4.86           C  
ATOM     25  CG  LEU A   2       2.095   3.817  -2.556  1.00  4.86           C  
ATOM     26  CD1 LEU A   2       2.095   4.830  -3.662  1.00  4.86           C  
ATOM     27  CD2 LEU A   2       3.470   3.243  -2.320  1.00  4.86           C  
ATOM     28  H   LEU A   2      -0.235   2.607  -0.918  1.00  4.86           H  
ATOM     29  HA  LEU A   2       2.459   3.212   0.192  1.00  4.86           H  
ATOM     30 1HB  LEU A   2       0.598   4.851  -1.533  1.00  4.86           H  
ATOM     31 2HB  LEU A   2       2.243   5.312  -1.079  1.00  4.86           H  
ATOM     32  HG  LEU A   2       1.415   3.020  -2.835  1.00  4.86           H  
ATOM     33 1HD1 LEU A   2       2.442   4.365  -4.582  1.00  4.86           H  
ATOM     34 2HD1 LEU A   2       1.086   5.205  -3.801  1.00  4.86           H  
ATOM     35 3HD1 LEU A   2       2.756   5.654  -3.402  1.00  4.86           H  
ATOM     36 1HD2 LEU A   2       3.825   2.760  -3.232  1.00  4.86           H  
ATOM     37 2HD2 LEU A   2       4.156   4.042  -2.043  1.00  4.86           H  
ATOM     38 3HD2 LEU A   2       3.428   2.507  -1.516  1.00  4.86           H  
ATOM     39  N   THR A   3       1.642   5.402   1.473  1.00  4.69           N  
ATOM     40  CA  THR A   3       1.180   6.351   2.488  1.00  4.69           C  
ATOM     41  C   THR A   3      -0.155   6.944   2.036  1.00  4.69           C  
ATOM     42  O   THR A   3      -1.069   7.160   2.829  1.00  4.69           O  
ATOM     43  CB  THR A   3       2.204   7.480   2.699  1.00  4.69           C  
ATOM     44  OG1 THR A   3       3.449   6.923   3.143  1.00  4.69           O  
ATOM     45  CG2 THR A   3       1.690   8.465   3.726  1.00  4.69           C  
ATOM     46  H   THR A   3       2.561   5.529   1.073  1.00  4.69           H  
ATOM     47  HA  THR A   3       1.026   5.823   3.429  1.00  4.69           H  
ATOM     48  HB  THR A   3       2.365   8.002   1.756  1.00  4.69           H  
ATOM     49  HG1 THR A   3       4.075   7.634   3.314  1.00  4.69           H  
ATOM     50 1HG2 THR A   3       2.421   9.261   3.863  1.00  4.69           H  
ATOM     51 2HG2 THR A   3       0.749   8.891   3.378  1.00  4.69           H  
ATOM     52 3HG2 THR A   3       1.529   7.952   4.673  1.00  4.69           H  
ATOM     53  N   CYS A   4      -0.245   7.190   0.732  1.00  4.93           N  
ATOM     54  CA  CYS A   4      -1.413   7.729   0.050  1.00  4.93           C  
ATOM     55  C   CYS A   4      -2.330   6.602  -0.446  1.00  4.93           C  
ATOM     56  O   CYS A   4      -3.058   6.764  -1.434  1.00  4.93           O  
ATOM     57  CB  CYS A   4      -0.991   8.539  -1.165  1.00  4.93           C  
ATOM     58  SG  CYS A   4      -0.197   7.529  -2.433  1.00  4.93           S  
ATOM     59  H   CYS A   4       0.565   6.975   0.173  1.00  4.93           H  
ATOM     60  HA  CYS A   4      -1.967   8.361   0.744  1.00  4.93           H  
ATOM     61 1HB  CYS A   4      -1.866   9.016  -1.607  1.00  4.93           H  
ATOM     62 2HB  CYS A   4      -0.298   9.325  -0.866  1.00  4.93           H  
ATOM     63  HG  CYS A   4      -1.155   6.607  -2.489  1.00  4.93           H  
ATOM     64  N   GLN A   5      -2.306   5.454   0.231  1.00  5.74           N  
ATOM     65  CA  GLN A   5      -3.124   4.325  -0.180  1.00  5.74           C  
ATOM     66  C   GLN A   5      -2.780   3.879  -1.592  1.00  5.74           C  
ATOM     67  O   GLN A   5      -1.915   3.011  -1.777  1.00  5.74           O  
ATOM     68  CB  GLN A   5      -4.630   4.616  -0.044  1.00  5.74           C  
ATOM     69  CG  GLN A   5      -5.088   4.771   1.389  1.00  5.74           C  
ATOM     70  CD  GLN A   5      -6.572   5.083   1.507  1.00  5.74           C  
ATOM     71  OE1 GLN A   5      -7.177   5.697   0.622  1.00  5.74           O  
ATOM     72  NE2 GLN A   5      -7.172   4.660   2.617  1.00  5.74           N  
ATOM     73  H   GLN A   5      -1.687   5.337   1.028  1.00  5.74           H  
ATOM     74  HA  GLN A   5      -2.900   3.491   0.486  1.00  5.74           H  
ATOM     75 1HB  GLN A   5      -4.917   5.511  -0.576  1.00  5.74           H  
ATOM     76 2HB  GLN A   5      -5.189   3.781  -0.474  1.00  5.74           H  
ATOM     77 1HG  GLN A   5      -4.890   3.834   1.911  1.00  5.74           H  
ATOM     78 2HG  GLN A   5      -4.523   5.581   1.851  1.00  5.74           H  
ATOM     79 1HE2 GLN A   5      -8.148   4.833   2.758  1.00  5.74           H  
ATOM     80 2HE2 GLN A   5      -6.646   4.162   3.307  1.00  5.74           H  
ATOM     81  N   LEU A   6      -3.544   4.354  -2.573  1.00  7.34           N  
ATOM     82  CA  LEU A   6      -3.375   3.909  -3.953  1.00  7.34           C  
ATOM     83  C   LEU A   6      -3.585   2.396  -4.020  1.00  7.34           C  
ATOM     84  O   LEU A   6      -2.765   1.663  -4.561  1.00  7.34           O  
ATOM     85  CB  LEU A   6      -1.994   4.328  -4.512  1.00  7.34           C  
ATOM     86  CG  LEU A   6      -1.708   3.928  -5.958  1.00  7.34           C  
ATOM     87  CD1 LEU A   6      -2.724   4.571  -6.866  1.00  7.34           C  
ATOM     88  CD2 LEU A   6      -0.321   4.373  -6.347  1.00  7.34           C  
ATOM     89  H   LEU A   6      -4.171   5.116  -2.341  1.00  7.34           H  
ATOM     90  HA  LEU A   6      -4.139   4.387  -4.564  1.00  7.34           H  
ATOM     91 1HB  LEU A   6      -1.906   5.411  -4.441  1.00  7.34           H  
ATOM     92 2HB  LEU A   6      -1.206   3.884  -3.910  1.00  7.34           H  
ATOM     93  HG  LEU A   6      -1.776   2.863  -6.055  1.00  7.34           H  
ATOM     94 1HD1 LEU A   6      -2.522   4.279  -7.897  1.00  7.34           H  
ATOM     95 2HD1 LEU A   6      -3.724   4.237  -6.586  1.00  7.34           H  
ATOM     96 3HD1 LEU A   6      -2.663   5.655  -6.775  1.00  7.34           H  
ATOM     97 1HD2 LEU A   6      -0.124   4.084  -7.379  1.00  7.34           H  
ATOM     98 2HD2 LEU A   6      -0.243   5.456  -6.251  1.00  7.34           H  
ATOM     99 3HD2 LEU A   6       0.393   3.904  -5.705  1.00  7.34           H  
ATOM    100  N   ASP A   7      -4.699   1.942  -3.436  1.00  9.97           N  
ATOM    101  CA  ASP A   7      -5.093   0.526  -3.373  1.00  9.97           C  
ATOM    102  C   ASP A   7      -6.204   0.111  -4.366  1.00  9.97           C  
ATOM    103  O   ASP A   7      -6.810  -0.948  -4.203  1.00  9.97           O  
ATOM    104  CB  ASP A   7      -5.595   0.202  -1.960  1.00  9.97           C  
ATOM    105  CG  ASP A   7      -4.526   0.287  -0.860  1.00  9.97           C  
ATOM    106  OD1 ASP A   7      -3.443  -0.245  -1.029  1.00  9.97           O  
ATOM    107  OD2 ASP A   7      -4.786   0.920   0.133  1.00  9.97           O  
ATOM    108  H   ASP A   7      -5.307   2.626  -3.009  1.00  9.97           H  
ATOM    109  HA  ASP A   7      -4.211  -0.078  -3.586  1.00  9.97           H  
ATOM    110 1HB  ASP A   7      -6.406   0.883  -1.705  1.00  9.97           H  
ATOM    111 2HB  ASP A   7      -6.010  -0.806  -1.956  1.00  9.97           H  
ATOM    112  N   ASP A   8      -6.515   0.960  -5.348  1.00 13.65           N  
ATOM    113  CA  ASP A   8      -7.602   0.686  -6.305  1.00 13.65           C  
ATOM    114  C   ASP A   8      -7.176  -0.256  -7.445  1.00 13.65           C  
ATOM    115  O   ASP A   8      -6.003  -0.566  -7.614  1.00 13.65           O  
ATOM    116  CB  ASP A   8      -8.141   2.020  -6.861  1.00 13.65           C  
ATOM    117  CG  ASP A   8      -9.634   1.989  -7.358  1.00 13.65           C  
ATOM    118  OD1 ASP A   8     -10.132   0.929  -7.693  1.00 13.65           O  
ATOM    119  OD2 ASP A   8     -10.239   3.032  -7.382  1.00 13.65           O  
ATOM    120  H   ASP A   8      -5.976   1.807  -5.446  1.00 13.65           H  
ATOM    121  HA  ASP A   8      -8.413   0.202  -5.760  1.00 13.65           H  
ATOM    122 1HB  ASP A   8      -8.059   2.785  -6.090  1.00 13.65           H  
ATOM    123 2HB  ASP A   8      -7.510   2.338  -7.693  1.00 13.65           H  
ATOM    124  N   GLY A   9      -8.135  -0.678  -8.269  1.00 17.59           N  
ATOM    125  CA  GLY A   9      -7.855  -1.566  -9.407  1.00 17.59           C  
ATOM    126  C   GLY A   9      -6.845  -0.958 -10.384  1.00 17.59           C  
ATOM    127  O   GLY A   9      -5.987  -1.660 -10.941  1.00 17.59           O  
ATOM    128  H   GLY A   9      -9.084  -0.360  -8.088  1.00 17.59           H  
ATOM    129 1HA  GLY A   9      -7.479  -2.518  -9.034  1.00 17.59           H  
ATOM    130 2HA  GLY A   9      -8.788  -1.774  -9.932  1.00 17.59           H  
ATOM    131  N   ASP A  10      -6.902   0.366 -10.532  1.00 19.95           N  
ATOM    132  CA  ASP A  10      -5.997   1.093 -11.415  1.00 19.95           C  
ATOM    133  C   ASP A  10      -4.548   0.947 -10.965  1.00 19.95           C  
ATOM    134  O   ASP A  10      -3.627   1.134 -11.765  1.00 19.95           O  
ATOM    135  CB  ASP A  10      -6.357   2.576 -11.493  1.00 19.95           C  
ATOM    136  CG  ASP A  10      -7.639   2.856 -12.285  1.00 19.95           C  
ATOM    137  OD1 ASP A  10      -8.129   1.966 -12.941  1.00 19.95           O  
ATOM    138  OD2 ASP A  10      -8.109   3.967 -12.229  1.00 19.95           O  
ATOM    139  H   ASP A  10      -7.617   0.872 -10.025  1.00 19.95           H  
ATOM    140  HA  ASP A  10      -6.087   0.672 -12.416  1.00 19.95           H  
ATOM    141 1HB  ASP A  10      -6.480   2.969 -10.482  1.00 19.95           H  
ATOM    142 2HB  ASP A  10      -5.535   3.123 -11.958  1.00 19.95           H  
ATOM    143  N   THR A  11      -4.335   0.648  -9.681  1.00 19.42           N  
ATOM    144  CA  THR A  11      -2.999   0.486  -9.168  1.00 19.42           C  
ATOM    145  C   THR A  11      -2.357  -0.711  -9.808  1.00 19.42           C  
ATOM    146  O   THR A  11      -1.220  -0.631 -10.255  1.00 19.42           O  
ATOM    147  CB  THR A  11      -2.983   0.302  -7.666  1.00 19.42           C  
ATOM    148  OG1 THR A  11      -3.529   1.441  -7.056  1.00 19.42           O  
ATOM    149  CG2 THR A  11      -1.572   0.104  -7.209  1.00 19.42           C  
ATOM    150  H   THR A  11      -5.108   0.461  -9.047  1.00 19.42           H  
ATOM    151  HA  THR A  11      -2.413   1.371  -9.419  1.00 19.42           H  
ATOM    152  HB  THR A  11      -3.566  -0.569  -7.385  1.00 19.42           H  
ATOM    153  HG1 THR A  11      -3.276   1.415  -6.125  1.00 19.42           H  
ATOM    154 1HG2 THR A  11      -1.556  -0.024  -6.128  1.00 19.42           H  
ATOM    155 2HG2 THR A  11      -1.166  -0.778  -7.684  1.00 19.42           H  
ATOM    156 3HG2 THR A  11      -0.980   0.971  -7.483  1.00 19.42           H  
ATOM    157  N   TRP A  12      -3.083  -1.828  -9.890  1.00 16.53           N  
ATOM    158  CA  TRP A  12      -2.479  -2.984 -10.523  1.00 16.53           C  
ATOM    159  C   TRP A  12      -2.311  -2.766 -11.993  1.00 16.53           C  
ATOM    160  O   TRP A  12      -1.321  -3.206 -12.565  1.00 16.53           O  
ATOM    161  CB  TRP A  12      -3.196  -4.283 -10.215  1.00 16.53           C  
ATOM    162  CG  TRP A  12      -2.589  -4.932  -9.031  1.00 16.53           C  
ATOM    163  CD1 TRP A  12      -3.098  -5.124  -7.788  1.00 16.53           C  
ATOM    164  CD2 TRP A  12      -1.248  -5.493  -9.018  1.00 16.53           C  
ATOM    165  NE1 TRP A  12      -2.166  -5.775  -6.997  1.00 16.53           N  
ATOM    166  CE2 TRP A  12      -1.028  -6.003  -7.749  1.00 16.53           C  
ATOM    167  CE3 TRP A  12      -0.233  -5.593  -9.984  1.00 16.53           C  
ATOM    168  CZ2 TRP A  12       0.172  -6.615  -7.407  1.00 16.53           C  
ATOM    169  CZ3 TRP A  12       0.964  -6.197  -9.652  1.00 16.53           C  
ATOM    170  CH2 TRP A  12       1.166  -6.698  -8.398  1.00 16.53           C  
ATOM    171  H   TRP A  12      -4.033  -1.855  -9.531  1.00 16.53           H  
ATOM    172  HA  TRP A  12      -1.489  -3.104 -10.101  1.00 16.53           H  
ATOM    173 1HB  TRP A  12      -4.253  -4.086 -10.017  1.00 16.53           H  
ATOM    174 2HB  TRP A  12      -3.131  -4.956 -11.067  1.00 16.53           H  
ATOM    175  HD1 TRP A  12      -4.091  -4.814  -7.463  1.00 16.53           H  
ATOM    176  HE1 TRP A  12      -2.293  -6.039  -6.031  1.00 16.53           H  
ATOM    177  HE3 TRP A  12      -0.386  -5.195 -10.984  1.00 16.53           H  
ATOM    178  HZ2 TRP A  12       0.353  -7.019  -6.411  1.00 16.53           H  
ATOM    179  HZ3 TRP A  12       1.740  -6.263 -10.417  1.00 16.53           H  
ATOM    180  HH2 TRP A  12       2.120  -7.170  -8.164  1.00 16.53           H  
ATOM    181  N   MET A  13      -3.221  -2.033 -12.614  1.00 13.06           N  
ATOM    182  CA  MET A  13      -3.010  -1.747 -14.020  1.00 13.06           C  
ATOM    183  C   MET A  13      -1.658  -1.038 -14.169  1.00 13.06           C  
ATOM    184  O   MET A  13      -0.807  -1.448 -14.968  1.00 13.06           O  
ATOM    185  CB  MET A  13      -4.118  -0.851 -14.535  1.00 13.06           C  
ATOM    186  CG  MET A  13      -4.001  -0.444 -15.961  1.00 13.06           C  
ATOM    187  SD  MET A  13      -5.189   0.829 -16.356  1.00 13.06           S  
ATOM    188  CE  MET A  13      -4.518   2.163 -15.347  1.00 13.06           C  
ATOM    189  H   MET A  13      -4.050  -1.701 -12.113  1.00 13.06           H  
ATOM    190  HA  MET A  13      -2.981  -2.679 -14.581  1.00 13.06           H  
ATOM    191 1HB  MET A  13      -5.079  -1.341 -14.390  1.00 13.06           H  
ATOM    192 2HB  MET A  13      -4.136   0.059 -13.955  1.00 13.06           H  
ATOM    193 1HG  MET A  13      -3.011  -0.076 -16.156  1.00 13.06           H  
ATOM    194 2HG  MET A  13      -4.180  -1.301 -16.608  1.00 13.06           H  
ATOM    195 1HE  MET A  13      -5.139   3.052 -15.459  1.00 13.06           H  
ATOM    196 2HE  MET A  13      -4.511   1.858 -14.295  1.00 13.06           H  
ATOM    197 3HE  MET A  13      -3.503   2.386 -15.663  1.00 13.06           H  
ATOM    198  N   ALA A  14      -1.450   0.005 -13.357  1.00 10.06           N  
ATOM    199  CA  ALA A  14      -0.214   0.772 -13.383  1.00 10.06           C  
ATOM    200  C   ALA A  14       1.008  -0.072 -13.037  1.00 10.06           C  
ATOM    201  O   ALA A  14       2.056   0.055 -13.680  1.00 10.06           O  
ATOM    202  CB  ALA A  14      -0.325   1.932 -12.418  1.00 10.06           C  
ATOM    203  H   ALA A  14      -2.187   0.293 -12.711  1.00 10.06           H  
ATOM    204  HA  ALA A  14      -0.078   1.152 -14.382  1.00 10.06           H  
ATOM    205 1HB  ALA A  14       0.582   2.530 -12.458  1.00 10.06           H  
ATOM    206 2HB  ALA A  14      -1.183   2.547 -12.691  1.00 10.06           H  
ATOM    207 3HB  ALA A  14      -0.463   1.548 -11.409  1.00 10.06           H  
ATOM    208  N   LEU A  15       0.878  -0.959 -12.050  1.00  7.93           N  
ATOM    209  CA  LEU A  15       1.989  -1.811 -11.661  1.00  7.93           C  
ATOM    210  C   LEU A  15       2.337  -2.775 -12.776  1.00  7.93           C  
ATOM    211  O   LEU A  15       3.511  -3.023 -13.033  1.00  7.93           O  
ATOM    212  CB  LEU A  15       1.663  -2.588 -10.387  1.00  7.93           C  
ATOM    213  CG  LEU A  15       1.564  -1.768  -9.084  1.00  7.93           C  
ATOM    214  CD1 LEU A  15       1.026  -2.665  -7.976  1.00  7.93           C  
ATOM    215  CD2 LEU A  15       2.924  -1.221  -8.728  1.00  7.93           C  
ATOM    216  H   LEU A  15       0.001  -1.019 -11.541  1.00  7.93           H  
ATOM    217  HA  LEU A  15       2.853  -1.179 -11.466  1.00  7.93           H  
ATOM    218 1HB  LEU A  15       0.715  -3.054 -10.541  1.00  7.93           H  
ATOM    219 2HB  LEU A  15       2.410  -3.367 -10.246  1.00  7.93           H  
ATOM    220  HG  LEU A  15       0.888  -0.944  -9.217  1.00  7.93           H  
ATOM    221 1HD1 LEU A  15       0.947  -2.101  -7.060  1.00  7.93           H  
ATOM    222 2HD1 LEU A  15       0.047  -3.029  -8.252  1.00  7.93           H  
ATOM    223 3HD1 LEU A  15       1.697  -3.507  -7.826  1.00  7.93           H  
ATOM    224 1HD2 LEU A  15       2.848  -0.641  -7.806  1.00  7.93           H  
ATOM    225 2HD2 LEU A  15       3.622  -2.046  -8.584  1.00  7.93           H  
ATOM    226 3HD2 LEU A  15       3.279  -0.580  -9.535  1.00  7.93           H  
ATOM    227  N   TRP A  16       1.337  -3.296 -13.486  1.00  6.62           N  
ATOM    228  CA  TRP A  16       1.664  -4.219 -14.554  1.00  6.62           C  
ATOM    229  C   TRP A  16       2.373  -3.470 -15.677  1.00  6.62           C  
ATOM    230  O   TRP A  16       3.322  -3.990 -16.272  1.00  6.62           O  
ATOM    231  CB  TRP A  16       0.431  -4.942 -15.109  1.00  6.62           C  
ATOM    232  CG  TRP A  16      -0.191  -5.937 -14.148  1.00  6.62           C  
ATOM    233  CD1 TRP A  16      -1.469  -5.928 -13.668  1.00  6.62           C  
ATOM    234  CD2 TRP A  16       0.466  -7.052 -13.504  1.00  6.62           C  
ATOM    235  NE1 TRP A  16      -1.657  -6.973 -12.798  1.00  6.62           N  
ATOM    236  CE2 TRP A  16      -0.484  -7.666 -12.678  1.00  6.62           C  
ATOM    237  CE3 TRP A  16       1.762  -7.567 -13.554  1.00  6.62           C  
ATOM    238  CZ2 TRP A  16      -0.176  -8.770 -11.905  1.00  6.62           C  
ATOM    239  CZ3 TRP A  16       2.071  -8.674 -12.776  1.00  6.62           C  
ATOM    240  CH2 TRP A  16       1.127  -9.260 -11.973  1.00  6.62           C  
ATOM    241  H   TRP A  16       0.366  -3.083 -13.263  1.00  6.62           H  
ATOM    242  HA  TRP A  16       2.343  -4.973 -14.162  1.00  6.62           H  
ATOM    243 1HB  TRP A  16      -0.330  -4.195 -15.359  1.00  6.62           H  
ATOM    244 2HB  TRP A  16       0.693  -5.462 -16.028  1.00  6.62           H  
ATOM    245  HD1 TRP A  16      -2.230  -5.199 -13.940  1.00  6.62           H  
ATOM    246  HE1 TRP A  16      -2.515  -7.187 -12.312  1.00  6.62           H  
ATOM    247  HE3 TRP A  16       2.519  -7.105 -14.188  1.00  6.62           H  
ATOM    248  HZ2 TRP A  16      -0.912  -9.248 -11.258  1.00  6.62           H  
ATOM    249  HZ3 TRP A  16       3.088  -9.067 -12.820  1.00  6.62           H  
ATOM    250  HH2 TRP A  16       1.405 -10.127 -11.375  1.00  6.62           H  
ATOM    251  N   MET A  17       1.960  -2.222 -15.944  1.00  5.97           N  
ATOM    252  CA  MET A  17       2.620  -1.446 -16.990  1.00  5.97           C  
ATOM    253  C   MET A  17       4.070  -1.159 -16.585  1.00  5.97           C  
ATOM    254  O   MET A  17       4.982  -1.250 -17.412  1.00  5.97           O  
ATOM    255  CB  MET A  17       1.858  -0.146 -17.264  1.00  5.97           C  
ATOM    256  CG  MET A  17       0.500  -0.341 -17.949  1.00  5.97           C  
ATOM    257  SD  MET A  17      -0.273   1.208 -18.496  1.00  5.97           S  
ATOM    258  CE  MET A  17      -0.701   1.997 -16.954  1.00  5.97           C  
ATOM    259  H   MET A  17       1.159  -1.830 -15.442  1.00  5.97           H  
ATOM    260  HA  MET A  17       2.640  -2.040 -17.903  1.00  5.97           H  
ATOM    261 1HB  MET A  17       1.681   0.368 -16.320  1.00  5.97           H  
ATOM    262 2HB  MET A  17       2.464   0.510 -17.886  1.00  5.97           H  
ATOM    263 1HG  MET A  17       0.629  -0.985 -18.816  1.00  5.97           H  
ATOM    264 2HG  MET A  17      -0.177  -0.837 -17.264  1.00  5.97           H  
ATOM    265 1HE  MET A  17      -1.196   2.945 -17.154  1.00  5.97           H  
ATOM    266 2HE  MET A  17      -1.357   1.359 -16.390  1.00  5.97           H  
ATOM    267 3HE  MET A  17       0.208   2.178 -16.387  1.00  5.97           H  
ATOM    268  N   LEU A  18       4.289  -0.876 -15.295  1.00  5.99           N  
ATOM    269  CA  LEU A  18       5.628  -0.637 -14.770  1.00  5.99           C  
ATOM    270  C   LEU A  18       6.494  -1.874 -14.902  1.00  5.99           C  
ATOM    271  O   LEU A  18       7.637  -1.804 -15.355  1.00  5.99           O  
ATOM    272  CB  LEU A  18       5.583  -0.231 -13.301  1.00  5.99           C  
ATOM    273  CG  LEU A  18       6.942  -0.042 -12.656  1.00  5.99           C  
ATOM    274  CD1 LEU A  18       7.698   1.070 -13.382  1.00  5.99           C  
ATOM    275  CD2 LEU A  18       6.752   0.263 -11.183  1.00  5.99           C  
ATOM    276  H   LEU A  18       3.492  -0.792 -14.663  1.00  5.99           H  
ATOM    277  HA  LEU A  18       6.083   0.168 -15.342  1.00  5.99           H  
ATOM    278 1HB  LEU A  18       5.018   0.694 -13.208  1.00  5.99           H  
ATOM    279 2HB  LEU A  18       5.062  -1.006 -12.745  1.00  5.99           H  
ATOM    280  HG  LEU A  18       7.515  -0.957 -12.758  1.00  5.99           H  
ATOM    281 1HD1 LEU A  18       8.681   1.197 -12.929  1.00  5.99           H  
ATOM    282 2HD1 LEU A  18       7.815   0.802 -14.432  1.00  5.99           H  
ATOM    283 3HD1 LEU A  18       7.140   2.001 -13.304  1.00  5.99           H  
ATOM    284 1HD2 LEU A  18       7.726   0.386 -10.708  1.00  5.99           H  
ATOM    285 2HD2 LEU A  18       6.173   1.179 -11.073  1.00  5.99           H  
ATOM    286 3HD2 LEU A  18       6.218  -0.565 -10.711  1.00  5.99           H  
ATOM    287  N   LEU A  19       5.967  -3.014 -14.489  1.00  6.67           N  
ATOM    288  CA  LEU A  19       6.727  -4.242 -14.552  1.00  6.67           C  
ATOM    289  C   LEU A  19       7.068  -4.579 -16.001  1.00  6.67           C  
ATOM    290  O   LEU A  19       8.179  -5.032 -16.298  1.00  6.67           O  
ATOM    291  CB  LEU A  19       5.922  -5.346 -13.875  1.00  6.67           C  
ATOM    292  CG  LEU A  19       5.783  -5.168 -12.340  1.00  6.67           C  
ATOM    293  CD1 LEU A  19       4.776  -6.180 -11.790  1.00  6.67           C  
ATOM    294  CD2 LEU A  19       7.155  -5.327 -11.703  1.00  6.67           C  
ATOM    295  H   LEU A  19       5.020  -3.027 -14.110  1.00  6.67           H  
ATOM    296  HA  LEU A  19       7.656  -4.100 -14.002  1.00  6.67           H  
ATOM    297 1HB  LEU A  19       4.917  -5.352 -14.303  1.00  6.67           H  
ATOM    298 2HB  LEU A  19       6.392  -6.307 -14.072  1.00  6.67           H  
ATOM    299  HG  LEU A  19       5.416  -4.173 -12.118  1.00  6.67           H  
ATOM    300 1HD1 LEU A  19       4.673  -6.046 -10.714  1.00  6.67           H  
ATOM    301 2HD1 LEU A  19       3.814  -6.009 -12.265  1.00  6.67           H  
ATOM    302 3HD1 LEU A  19       5.117  -7.191 -12.000  1.00  6.67           H  
ATOM    303 1HD2 LEU A  19       7.073  -5.190 -10.624  1.00  6.67           H  
ATOM    304 2HD2 LEU A  19       7.543  -6.323 -11.914  1.00  6.67           H  
ATOM    305 3HD2 LEU A  19       7.833  -4.577 -12.113  1.00  6.67           H  
ATOM    306  N   ALA A  20       6.128  -4.338 -16.927  1.00  8.00           N  
ATOM    307  CA  ALA A  20       6.407  -4.577 -18.337  1.00  8.00           C  
ATOM    308  C   ALA A  20       7.532  -3.661 -18.815  1.00  8.00           C  
ATOM    309  O   ALA A  20       8.465  -4.104 -19.484  1.00  8.00           O  
ATOM    310  CB  ALA A  20       5.159  -4.341 -19.163  1.00  8.00           C  
ATOM    311  H   ALA A  20       5.206  -3.998 -16.652  1.00  8.00           H  
ATOM    312  HA  ALA A  20       6.729  -5.611 -18.453  1.00  8.00           H  
ATOM    313 1HB  ALA A  20       5.373  -4.536 -20.211  1.00  8.00           H  
ATOM    314 2HB  ALA A  20       4.367  -5.005 -18.818  1.00  8.00           H  
ATOM    315 3HB  ALA A  20       4.839  -3.308 -19.043  1.00  8.00           H  
ATOM    316  N   PHE A  21       7.485  -2.392 -18.403  1.00 10.05           N  
ATOM    317  CA  PHE A  21       8.498  -1.401 -18.752  1.00 10.05           C  
ATOM    318  C   PHE A  21       9.868  -1.849 -18.282  1.00 10.05           C  
ATOM    319  O   PHE A  21      10.823  -1.881 -19.062  1.00 10.05           O  
ATOM    320  CB  PHE A  21       8.103  -0.052 -18.146  1.00 10.05           C  
ATOM    321  CG  PHE A  21       9.061   1.081 -18.252  1.00 10.05           C  
ATOM    322  CD1 PHE A  21       9.224   1.784 -19.433  1.00 10.05           C  
ATOM    323  CD2 PHE A  21       9.763   1.487 -17.127  1.00 10.05           C  
ATOM    324  CE1 PHE A  21      10.079   2.868 -19.493  1.00 10.05           C  
ATOM    325  CE2 PHE A  21      10.611   2.569 -17.180  1.00 10.05           C  
ATOM    326  CZ  PHE A  21      10.768   3.265 -18.367  1.00 10.05           C  
ATOM    327  H   PHE A  21       6.685  -2.080 -17.851  1.00 10.05           H  
ATOM    328  HA  PHE A  21       8.523  -1.301 -19.837  1.00 10.05           H  
ATOM    329 1HB  PHE A  21       7.164   0.264 -18.597  1.00 10.05           H  
ATOM    330 2HB  PHE A  21       7.897  -0.191 -17.103  1.00 10.05           H  
ATOM    331  HD1 PHE A  21       8.667   1.476 -20.317  1.00 10.05           H  
ATOM    332  HD2 PHE A  21       9.627   0.941 -16.192  1.00 10.05           H  
ATOM    333  HE1 PHE A  21      10.202   3.414 -20.428  1.00 10.05           H  
ATOM    334  HE2 PHE A  21      11.156   2.881 -16.288  1.00 10.05           H  
ATOM    335  HZ  PHE A  21      11.439   4.122 -18.411  1.00 10.05           H  
ATOM    336  N   ILE A  22       9.952  -2.239 -17.014  1.00 12.54           N  
ATOM    337  CA  ILE A  22      11.208  -2.681 -16.439  1.00 12.54           C  
ATOM    338  C   ILE A  22      11.712  -3.919 -17.159  1.00 12.54           C  
ATOM    339  O   ILE A  22      12.890  -3.997 -17.508  1.00 12.54           O  
ATOM    340  CB  ILE A  22      11.044  -3.004 -14.951  1.00 12.54           C  
ATOM    341  CG1 ILE A  22      10.758  -1.714 -14.163  1.00 12.54           C  
ATOM    342  CG2 ILE A  22      12.304  -3.702 -14.440  1.00 12.54           C  
ATOM    343  CD1 ILE A  22      10.279  -1.973 -12.755  1.00 12.54           C  
ATOM    344  H   ILE A  22       9.117  -2.201 -16.429  1.00 12.54           H  
ATOM    345  HA  ILE A  22      11.941  -1.886 -16.552  1.00 12.54           H  
ATOM    346  HB  ILE A  22      10.182  -3.662 -14.820  1.00 12.54           H  
ATOM    347 1HG1 ILE A  22      11.667  -1.117 -14.119  1.00 12.54           H  
ATOM    348 2HG1 ILE A  22       9.993  -1.142 -14.687  1.00 12.54           H  
ATOM    349 1HG2 ILE A  22      12.184  -3.944 -13.386  1.00 12.54           H  
ATOM    350 2HG2 ILE A  22      12.462  -4.618 -15.006  1.00 12.54           H  
ATOM    351 3HG2 ILE A  22      13.165  -3.045 -14.567  1.00 12.54           H  
ATOM    352 1HD1 ILE A  22      10.091  -1.024 -12.254  1.00 12.54           H  
ATOM    353 2HD1 ILE A  22       9.357  -2.553 -12.793  1.00 12.54           H  
ATOM    354 3HD1 ILE A  22      11.036  -2.528 -12.208  1.00 12.54           H  
ATOM    355  N   THR A  23      10.819  -4.880 -17.407  1.00 14.73           N  
ATOM    356  CA  THR A  23      11.204  -6.105 -18.081  1.00 14.73           C  
ATOM    357  C   THR A  23      11.797  -5.802 -19.442  1.00 14.73           C  
ATOM    358  O   THR A  23      12.865  -6.313 -19.784  1.00 14.73           O  
ATOM    359  CB  THR A  23       9.999  -7.036 -18.266  1.00 14.73           C  
ATOM    360  OG1 THR A  23       9.464  -7.388 -16.980  1.00 14.73           O  
ATOM    361  CG2 THR A  23      10.425  -8.285 -19.022  1.00 14.73           C  
ATOM    362  H   THR A  23       9.852  -4.773 -17.102  1.00 14.73           H  
ATOM    363  HA  THR A  23      11.957  -6.613 -17.481  1.00 14.73           H  
ATOM    364  HB  THR A  23       9.228  -6.519 -18.835  1.00 14.73           H  
ATOM    365  HG1 THR A  23       9.084  -6.574 -16.566  1.00 14.73           H  
ATOM    366 1HG2 THR A  23       9.565  -8.938 -19.156  1.00 14.73           H  
ATOM    367 2HG2 THR A  23      10.818  -7.996 -19.995  1.00 14.73           H  
ATOM    368 3HG2 THR A  23      11.195  -8.808 -18.459  1.00 14.73           H  
ATOM    369  N   VAL A  24      11.138  -4.937 -20.208  1.00 16.16           N  
ATOM    370  CA  VAL A  24      11.646  -4.588 -21.519  1.00 16.16           C  
ATOM    371  C   VAL A  24      12.998  -3.920 -21.421  1.00 16.16           C  
ATOM    372  O   VAL A  24      13.903  -4.244 -22.192  1.00 16.16           O  
ATOM    373  CB  VAL A  24      10.670  -3.686 -22.274  1.00 16.16           C  
ATOM    374  CG1 VAL A  24      11.347  -3.160 -23.539  1.00 16.16           C  
ATOM    375  CG2 VAL A  24       9.426  -4.497 -22.639  1.00 16.16           C  
ATOM    376  H   VAL A  24      10.258  -4.535 -19.881  1.00 16.16           H  
ATOM    377  HA  VAL A  24      11.757  -5.504 -22.093  1.00 16.16           H  
ATOM    378  HB  VAL A  24      10.393  -2.835 -21.642  1.00 16.16           H  
ATOM    379 1HG1 VAL A  24      10.656  -2.515 -24.080  1.00 16.16           H  
ATOM    380 2HG1 VAL A  24      12.233  -2.590 -23.260  1.00 16.16           H  
ATOM    381 3HG1 VAL A  24      11.638  -3.996 -24.174  1.00 16.16           H  
ATOM    382 1HG2 VAL A  24       8.723  -3.863 -23.176  1.00 16.16           H  
ATOM    383 2HG2 VAL A  24       9.715  -5.338 -23.269  1.00 16.16           H  
ATOM    384 3HG2 VAL A  24       8.956  -4.873 -21.738  1.00 16.16           H  
ATOM    385  N   LEU A  25      13.168  -3.002 -20.475  1.00 16.72           N  
ATOM    386  CA  LEU A  25      14.459  -2.356 -20.358  1.00 16.72           C  
ATOM    387  C   LEU A  25      15.544  -3.365 -20.023  1.00 16.72           C  
ATOM    388  O   LEU A  25      16.638  -3.307 -20.585  1.00 16.72           O  
ATOM    389  CB  LEU A  25      14.415  -1.283 -19.283  1.00 16.72           C  
ATOM    390  CG  LEU A  25      13.569  -0.073 -19.612  1.00 16.72           C  
ATOM    391  CD1 LEU A  25      13.503   0.798 -18.403  1.00 16.72           C  
ATOM    392  CD2 LEU A  25      14.158   0.653 -20.798  1.00 16.72           C  
ATOM    393  H   LEU A  25      12.399  -2.743 -19.854  1.00 16.72           H  
ATOM    394  HA  LEU A  25      14.698  -1.891 -21.311  1.00 16.72           H  
ATOM    395 1HB  LEU A  25      14.010  -1.729 -18.373  1.00 16.72           H  
ATOM    396 2HB  LEU A  25      15.429  -0.946 -19.081  1.00 16.72           H  
ATOM    397  HG  LEU A  25      12.560  -0.381 -19.861  1.00 16.72           H  
ATOM    398 1HD1 LEU A  25      12.908   1.651 -18.630  1.00 16.72           H  
ATOM    399 2HD1 LEU A  25      13.055   0.241 -17.579  1.00 16.72           H  
ATOM    400 3HD1 LEU A  25      14.504   1.117 -18.128  1.00 16.72           H  
ATOM    401 1HD2 LEU A  25      13.543   1.523 -21.029  1.00 16.72           H  
ATOM    402 2HD2 LEU A  25      15.172   0.975 -20.563  1.00 16.72           H  
ATOM    403 3HD2 LEU A  25      14.179  -0.016 -21.654  1.00 16.72           H  
ATOM    404  N   LEU A  26      15.244  -4.327 -19.152  1.00 16.85           N  
ATOM    405  CA  LEU A  26      16.244  -5.322 -18.808  1.00 16.85           C  
ATOM    406  C   LEU A  26      16.596  -6.172 -20.020  1.00 16.85           C  
ATOM    407  O   LEU A  26      17.770  -6.474 -20.253  1.00 16.85           O  
ATOM    408  CB  LEU A  26      15.735  -6.201 -17.672  1.00 16.85           C  
ATOM    409  CG  LEU A  26      15.596  -5.497 -16.315  1.00 16.85           C  
ATOM    410  CD1 LEU A  26      14.901  -6.428 -15.341  1.00 16.85           C  
ATOM    411  CD2 LEU A  26      16.965  -5.095 -15.817  1.00 16.85           C  
ATOM    412  H   LEU A  26      14.326  -4.344 -18.703  1.00 16.85           H  
ATOM    413  HA  LEU A  26      17.141  -4.808 -18.475  1.00 16.85           H  
ATOM    414 1HB  LEU A  26      14.751  -6.580 -17.949  1.00 16.85           H  
ATOM    415 2HB  LEU A  26      16.410  -7.046 -17.551  1.00 16.85           H  
ATOM    416  HG  LEU A  26      14.987  -4.608 -16.426  1.00 16.85           H  
ATOM    417 1HD1 LEU A  26      14.788  -5.929 -14.380  1.00 16.85           H  
ATOM    418 2HD1 LEU A  26      13.916  -6.686 -15.734  1.00 16.85           H  
ATOM    419 3HD1 LEU A  26      15.492  -7.331 -15.216  1.00 16.85           H  
ATOM    420 1HD2 LEU A  26      16.867  -4.589 -14.856  1.00 16.85           H  
ATOM    421 2HD2 LEU A  26      17.587  -5.982 -15.699  1.00 16.85           H  
ATOM    422 3HD2 LEU A  26      17.423  -4.424 -16.533  1.00 16.85           H  
ATOM    423  N   LEU A  27      15.592  -6.518 -20.830  1.00 16.90           N  
ATOM    424  CA  LEU A  27      15.844  -7.314 -22.021  1.00 16.90           C  
ATOM    425  C   LEU A  27      16.720  -6.538 -22.994  1.00 16.90           C  
ATOM    426  O   LEU A  27      17.644  -7.101 -23.593  1.00 16.90           O  
ATOM    427  CB  LEU A  27      14.516  -7.685 -22.687  1.00 16.90           C  
ATOM    428  CG  LEU A  27      13.641  -8.678 -21.909  1.00 16.90           C  
ATOM    429  CD1 LEU A  27      12.282  -8.782 -22.582  1.00 16.90           C  
ATOM    430  CD2 LEU A  27      14.335 -10.017 -21.856  1.00 16.90           C  
ATOM    431  H   LEU A  27      14.635  -6.253 -20.591  1.00 16.90           H  
ATOM    432  HA  LEU A  27      16.366  -8.223 -21.729  1.00 16.90           H  
ATOM    433 1HB  LEU A  27      13.936  -6.774 -22.825  1.00 16.90           H  
ATOM    434 2HB  LEU A  27      14.723  -8.112 -23.665  1.00 16.90           H  
ATOM    435  HG  LEU A  27      13.495  -8.324 -20.901  1.00 16.90           H  
ATOM    436 1HD1 LEU A  27      11.655  -9.479 -22.028  1.00 16.90           H  
ATOM    437 2HD1 LEU A  27      11.809  -7.804 -22.594  1.00 16.90           H  
ATOM    438 3HD1 LEU A  27      12.408  -9.138 -23.601  1.00 16.90           H  
ATOM    439 1HD2 LEU A  27      13.719 -10.721 -21.298  1.00 16.90           H  
ATOM    440 2HD2 LEU A  27      14.487 -10.389 -22.869  1.00 16.90           H  
ATOM    441 3HD2 LEU A  27      15.301  -9.906 -21.360  1.00 16.90           H  
ATOM    442  N   LEU A  28      16.463  -5.231 -23.117  1.00 17.33           N  
ATOM    443  CA  LEU A  28      17.261  -4.386 -23.987  1.00 17.33           C  
ATOM    444  C   LEU A  28      18.688  -4.289 -23.482  1.00 17.33           C  
ATOM    445  O   LEU A  28      19.626  -4.356 -24.271  1.00 17.33           O  
ATOM    446  CB  LEU A  28      16.644  -2.992 -24.093  1.00 17.33           C  
ATOM    447  CG  LEU A  28      15.333  -2.922 -24.860  1.00 17.33           C  
ATOM    448  CD1 LEU A  28      14.733  -1.537 -24.703  1.00 17.33           C  
ATOM    449  CD2 LEU A  28      15.610  -3.242 -26.317  1.00 17.33           C  
ATOM    450  H   LEU A  28      15.675  -4.825 -22.610  1.00 17.33           H  
ATOM    451  HA  LEU A  28      17.275  -4.831 -24.978  1.00 17.33           H  
ATOM    452 1HB  LEU A  28      16.462  -2.617 -23.089  1.00 17.33           H  
ATOM    453 2HB  LEU A  28      17.354  -2.331 -24.585  1.00 17.33           H  
ATOM    454  HG  LEU A  28      14.630  -3.647 -24.461  1.00 17.33           H  
ATOM    455 1HD1 LEU A  28      13.793  -1.483 -25.250  1.00 17.33           H  
ATOM    456 2HD1 LEU A  28      14.549  -1.345 -23.653  1.00 17.33           H  
ATOM    457 3HD1 LEU A  28      15.426  -0.794 -25.094  1.00 17.33           H  
ATOM    458 1HD2 LEU A  28      14.678  -3.198 -26.881  1.00 17.33           H  
ATOM    459 2HD2 LEU A  28      16.318  -2.514 -26.721  1.00 17.33           H  
ATOM    460 3HD2 LEU A  28      16.035  -4.242 -26.395  1.00 17.33           H  
ATOM    461  N   LEU A  29      18.875  -4.196 -22.165  1.00 18.58           N  
ATOM    462  CA  LEU A  29      20.225  -4.122 -21.631  1.00 18.58           C  
ATOM    463  C   LEU A  29      20.997  -5.396 -21.936  1.00 18.58           C  
ATOM    464  O   LEU A  29      22.160  -5.332 -22.345  1.00 18.58           O  
ATOM    465  CB  LEU A  29      20.184  -3.862 -20.124  1.00 18.58           C  
ATOM    466  CG  LEU A  29      19.708  -2.459 -19.730  1.00 18.58           C  
ATOM    467  CD1 LEU A  29      19.515  -2.391 -18.227  1.00 18.58           C  
ATOM    468  CD2 LEU A  29      20.732  -1.445 -20.204  1.00 18.58           C  
ATOM    469  H   LEU A  29      18.072  -4.133 -21.538  1.00 18.58           H  
ATOM    470  HA  LEU A  29      20.736  -3.289 -22.109  1.00 18.58           H  
ATOM    471 1HB  LEU A  29      19.507  -4.583 -19.669  1.00 18.58           H  
ATOM    472 2HB  LEU A  29      21.180  -4.013 -19.713  1.00 18.58           H  
ATOM    473  HG  LEU A  29      18.760  -2.248 -20.203  1.00 18.58           H  
ATOM    474 1HD1 LEU A  29      19.170  -1.397 -17.949  1.00 18.58           H  
ATOM    475 2HD1 LEU A  29      18.776  -3.123 -17.932  1.00 18.58           H  
ATOM    476 3HD1 LEU A  29      20.457  -2.603 -17.728  1.00 18.58           H  
ATOM    477 1HD2 LEU A  29      20.400  -0.443 -19.936  1.00 18.58           H  
ATOM    478 2HD2 LEU A  29      21.692  -1.650 -19.732  1.00 18.58           H  
ATOM    479 3HD2 LEU A  29      20.836  -1.516 -21.287  1.00 18.58           H  
ATOM    480  N   VAL A  30      20.334  -6.551 -21.832  1.00 20.42           N  
ATOM    481  CA  VAL A  30      20.997  -7.810 -22.154  1.00 20.42           C  
ATOM    482  C   VAL A  30      21.369  -7.839 -23.627  1.00 20.42           C  
ATOM    483  O   VAL A  30      22.502  -8.172 -23.988  1.00 20.42           O  
ATOM    484  CB  VAL A  30      20.090  -9.007 -21.837  1.00 20.42           C  
ATOM    485  CG1 VAL A  30      20.720 -10.275 -22.375  1.00 20.42           C  
ATOM    486  CG2 VAL A  30      19.896  -9.112 -20.340  1.00 20.42           C  
ATOM    487  H   VAL A  30      19.371  -6.552 -21.486  1.00 20.42           H  
ATOM    488  HA  VAL A  30      21.904  -7.887 -21.557  1.00 20.42           H  
ATOM    489  HB  VAL A  30      19.125  -8.870 -22.325  1.00 20.42           H  
ATOM    490 1HG1 VAL A  30      20.072 -11.121 -22.158  1.00 20.42           H  
ATOM    491 2HG1 VAL A  30      20.846 -10.180 -23.452  1.00 20.42           H  
ATOM    492 3HG1 VAL A  30      21.690 -10.429 -21.906  1.00 20.42           H  
ATOM    493 1HG2 VAL A  30      19.248  -9.958 -20.117  1.00 20.42           H  
ATOM    494 2HG2 VAL A  30      20.862  -9.255 -19.859  1.00 20.42           H  
ATOM    495 3HG2 VAL A  30      19.443  -8.204 -19.968  1.00 20.42           H  
ATOM    496  N   PHE A  31      20.426  -7.447 -24.480  1.00 22.44           N  
ATOM    497  CA  PHE A  31      20.674  -7.398 -25.909  1.00 22.44           C  
ATOM    498  C   PHE A  31      21.855  -6.513 -26.236  1.00 22.44           C  
ATOM    499  O   PHE A  31      22.783  -6.933 -26.937  1.00 22.44           O  
ATOM    500  CB  PHE A  31      19.444  -6.867 -26.643  1.00 22.44           C  
ATOM    501  CG  PHE A  31      19.678  -6.584 -28.089  1.00 22.44           C  
ATOM    502  CD1 PHE A  31      19.714  -7.593 -29.036  1.00 22.44           C  
ATOM    503  CD2 PHE A  31      19.863  -5.273 -28.503  1.00 22.44           C  
ATOM    504  CE1 PHE A  31      19.933  -7.296 -30.370  1.00 22.44           C  
ATOM    505  CE2 PHE A  31      20.082  -4.972 -29.826  1.00 22.44           C  
ATOM    506  CZ  PHE A  31      20.117  -5.984 -30.764  1.00 22.44           C  
ATOM    507  H   PHE A  31      19.504  -7.187 -24.128  1.00 22.44           H  
ATOM    508  HA  PHE A  31      20.888  -8.407 -26.257  1.00 22.44           H  
ATOM    509 1HB  PHE A  31      18.630  -7.583 -26.555  1.00 22.44           H  
ATOM    510 2HB  PHE A  31      19.116  -5.949 -26.173  1.00 22.44           H  
ATOM    511  HD1 PHE A  31      19.569  -8.626 -28.721  1.00 22.44           H  
ATOM    512  HD2 PHE A  31      19.833  -4.475 -27.756  1.00 22.44           H  
ATOM    513  HE1 PHE A  31      19.962  -8.096 -31.109  1.00 22.44           H  
ATOM    514  HE2 PHE A  31      20.228  -3.936 -30.132  1.00 22.44           H  
ATOM    515  HZ  PHE A  31      20.291  -5.749 -31.813  1.00 22.44           H  
ATOM    516  N   HIS A  32      21.853  -5.295 -25.710  1.00 24.05           N  
ATOM    517  CA  HIS A  32      22.902  -4.367 -26.052  1.00 24.05           C  
ATOM    518  C   HIS A  32      24.246  -4.883 -25.576  1.00 24.05           C  
ATOM    519  O   HIS A  32      25.219  -4.834 -26.336  1.00 24.05           O  
ATOM    520  CB  HIS A  32      22.625  -2.983 -25.454  1.00 24.05           C  
ATOM    521  CG  HIS A  32      21.459  -2.261 -26.104  1.00 24.05           C  
ATOM    522  ND1 HIS A  32      21.422  -1.965 -27.451  1.00 24.05           N  
ATOM    523  CD2 HIS A  32      20.307  -1.771 -25.582  1.00 24.05           C  
ATOM    524  CE1 HIS A  32      20.291  -1.336 -27.730  1.00 24.05           C  
ATOM    525  NE2 HIS A  32      19.598  -1.205 -26.615  1.00 24.05           N  
ATOM    526  H   HIS A  32      21.090  -5.001 -25.105  1.00 24.05           H  
ATOM    527  HA  HIS A  32      22.948  -4.261 -27.136  1.00 24.05           H  
ATOM    528 1HB  HIS A  32      22.402  -3.095 -24.388  1.00 24.05           H  
ATOM    529 2HB  HIS A  32      23.514  -2.361 -25.542  1.00 24.05           H  
ATOM    530  HD1 HIS A  32      22.128  -2.183 -28.125  1.00 24.05           H  
ATOM    531  HD2 HIS A  32      19.900  -1.761 -24.571  1.00 24.05           H  
ATOM    532  HE1 HIS A  32      20.071  -1.018 -28.749  1.00 24.05           H  
ATOM    533  N   CYS A  33      24.298  -5.456 -24.365  1.00 24.67           N  
ATOM    534  CA  CYS A  33      25.561  -5.956 -23.849  1.00 24.67           C  
ATOM    535  C   CYS A  33      26.088  -7.058 -24.747  1.00 24.67           C  
ATOM    536  O   CYS A  33      27.280  -7.094 -25.069  1.00 24.67           O  
ATOM    537  CB  CYS A  33      25.380  -6.507 -22.440  1.00 24.67           C  
ATOM    538  SG  CYS A  33      25.031  -5.244 -21.208  1.00 24.67           S  
ATOM    539  H   CYS A  33      23.466  -5.504 -23.774  1.00 24.67           H  
ATOM    540  HA  CYS A  33      26.279  -5.141 -23.824  1.00 24.67           H  
ATOM    541 1HB  CYS A  33      24.553  -7.222 -22.435  1.00 24.67           H  
ATOM    542 2HB  CYS A  33      26.278  -7.037 -22.139  1.00 24.67           H  
ATOM    543  HG  CYS A  33      23.763  -5.024 -21.638  1.00 24.67           H  
ATOM    544  N   ARG A  34      25.204  -7.944 -25.203  1.00 24.67           N  
ATOM    545  CA  ARG A  34      25.655  -9.017 -26.063  1.00 24.67           C  
ATOM    546  C   ARG A  34      26.215  -8.472 -27.363  1.00 24.67           C  
ATOM    547  O   ARG A  34      27.275  -8.919 -27.812  1.00 24.67           O  
ATOM    548  CB  ARG A  34      24.523  -9.989 -26.338  1.00 24.67           C  
ATOM    549  CG  ARG A  34      24.131 -10.854 -25.143  1.00 24.67           C  
ATOM    550  CD  ARG A  34      22.944 -11.686 -25.432  1.00 24.67           C  
ATOM    551  NE  ARG A  34      22.586 -12.527 -24.301  1.00 24.67           N  
ATOM    552  CZ  ARG A  34      21.447 -13.238 -24.206  1.00 24.67           C  
ATOM    553  NH1 ARG A  34      20.564 -13.199 -25.177  1.00 24.67           N  
ATOM    554  NH2 ARG A  34      21.216 -13.973 -23.132  1.00 24.67           N  
ATOM    555  H   ARG A  34      24.220  -7.890 -24.925  1.00 24.67           H  
ATOM    556  HA  ARG A  34      26.445  -9.560 -25.548  1.00 24.67           H  
ATOM    557 1HB  ARG A  34      23.635  -9.427 -26.635  1.00 24.67           H  
ATOM    558 2HB  ARG A  34      24.791 -10.644 -27.165  1.00 24.67           H  
ATOM    559 1HG  ARG A  34      24.958 -11.515 -24.891  1.00 24.67           H  
ATOM    560 2HG  ARG A  34      23.907 -10.218 -24.289  1.00 24.67           H  
ATOM    561 1HD  ARG A  34      22.099 -11.033 -25.654  1.00 24.67           H  
ATOM    562 2HD  ARG A  34      23.144 -12.328 -26.287  1.00 24.67           H  
ATOM    563  HE  ARG A  34      23.240 -12.581 -23.532  1.00 24.67           H  
ATOM    564 1HH1 ARG A  34      20.741 -12.636 -25.997  1.00 24.67           H  
ATOM    565 2HH1 ARG A  34      19.710 -13.732 -25.106  1.00 24.67           H  
ATOM    566 1HH2 ARG A  34      21.896 -14.002 -22.384  1.00 24.67           H  
ATOM    567 2HH2 ARG A  34      20.362 -14.506 -23.059  1.00 24.67           H  
ATOM    568  N   THR A  35      25.576  -7.444 -27.936  1.00 24.67           N  
ATOM    569  CA  THR A  35      26.111  -6.954 -29.193  1.00 24.67           C  
ATOM    570  C   THR A  35      27.452  -6.279 -28.957  1.00 24.67           C  
ATOM    571  O   THR A  35      28.349  -6.388 -29.784  1.00 24.67           O  
ATOM    572  CB  THR A  35      25.149  -5.979 -29.904  1.00 24.67           C  
ATOM    573  OG1 THR A  35      24.915  -4.818 -29.087  1.00 24.67           O  
ATOM    574  CG2 THR A  35      23.820  -6.674 -30.198  1.00 24.67           C  
ATOM    575  H   THR A  35      24.712  -7.070 -27.533  1.00 24.67           H  
ATOM    576  HA  THR A  35      26.272  -7.801 -29.854  1.00 24.67           H  
ATOM    577  HB  THR A  35      25.587  -5.664 -30.844  1.00 24.67           H  
ATOM    578  HG1 THR A  35      24.944  -5.059 -28.137  1.00 24.67           H  
ATOM    579 1HG2 THR A  35      23.156  -5.981 -30.708  1.00 24.67           H  
ATOM    580 2HG2 THR A  35      23.996  -7.541 -30.831  1.00 24.67           H  
ATOM    581 3HG2 THR A  35      23.361  -6.993 -29.277  1.00 24.67           H  
ATOM    582  N   LEU A  36      27.645  -5.659 -27.793  1.00 24.67           N  
ATOM    583  CA  LEU A  36      28.925  -5.024 -27.527  1.00 24.67           C  
ATOM    584  C   LEU A  36      30.035  -6.064 -27.450  1.00 24.67           C  
ATOM    585  O   LEU A  36      31.114  -5.875 -28.017  1.00 24.67           O  
ATOM    586  CB  LEU A  36      28.852  -4.209 -26.234  1.00 24.67           C  
ATOM    587  CG  LEU A  36      27.970  -2.955 -26.321  1.00 24.67           C  
ATOM    588  CD1 LEU A  36      27.810  -2.349 -24.938  1.00 24.67           C  
ATOM    589  CD2 LEU A  36      28.606  -1.970 -27.287  1.00 24.67           C  
ATOM    590  H   LEU A  36      26.882  -5.583 -27.122  1.00 24.67           H  
ATOM    591  HA  LEU A  36      29.148  -4.345 -28.344  1.00 24.67           H  
ATOM    592 1HB  LEU A  36      28.451  -4.844 -25.447  1.00 24.67           H  
ATOM    593 2HB  LEU A  36      29.856  -3.902 -25.954  1.00 24.67           H  
ATOM    594  HG  LEU A  36      26.989  -3.223 -26.688  1.00 24.67           H  
ATOM    595 1HD1 LEU A  36      27.177  -1.464 -25.001  1.00 24.67           H  
ATOM    596 2HD1 LEU A  36      27.348  -3.075 -24.276  1.00 24.67           H  
ATOM    597 3HD1 LEU A  36      28.786  -2.072 -24.548  1.00 24.67           H  
ATOM    598 1HD2 LEU A  36      27.980  -1.081 -27.362  1.00 24.67           H  
ATOM    599 2HD2 LEU A  36      29.595  -1.691 -26.926  1.00 24.67           H  
ATOM    600 3HD2 LEU A  36      28.695  -2.435 -28.271  1.00 24.67           H  
ATOM    601  N   TYR A  37      29.747  -7.223 -26.857  1.00 24.67           N  
ATOM    602  CA  TYR A  37      30.778  -8.249 -26.748  1.00 24.67           C  
ATOM    603  C   TYR A  37      31.107  -8.819 -28.124  1.00 24.67           C  
ATOM    604  O   TYR A  37      32.259  -9.151 -28.409  1.00 24.67           O  
ATOM    605  CB  TYR A  37      30.351  -9.369 -25.794  1.00 24.67           C  
ATOM    606  CG  TYR A  37      30.369  -8.966 -24.323  1.00 24.67           C  
ATOM    607  CD1 TYR A  37      29.187  -8.891 -23.605  1.00 24.67           C  
ATOM    608  CD2 TYR A  37      31.571  -8.657 -23.703  1.00 24.67           C  
ATOM    609  CE1 TYR A  37      29.195  -8.514 -22.280  1.00 24.67           C  
ATOM    610  CE2 TYR A  37      31.584  -8.280 -22.371  1.00 24.67           C  
ATOM    611  CZ  TYR A  37      30.399  -8.207 -21.662  1.00 24.67           C  
ATOM    612  OH  TYR A  37      30.410  -7.832 -20.337  1.00 24.67           O  
ATOM    613  H   TYR A  37      28.833  -7.353 -26.419  1.00 24.67           H  
ATOM    614  HA  TYR A  37      31.684  -7.789 -26.355  1.00 24.67           H  
ATOM    615 1HB  TYR A  37      29.333  -9.684 -26.048  1.00 24.67           H  
ATOM    616 2HB  TYR A  37      31.003 -10.229 -25.923  1.00 24.67           H  
ATOM    617  HD1 TYR A  37      28.248  -9.133 -24.090  1.00 24.67           H  
ATOM    618  HD2 TYR A  37      32.503  -8.712 -24.265  1.00 24.67           H  
ATOM    619  HE1 TYR A  37      28.262  -8.459 -21.724  1.00 24.67           H  
ATOM    620  HE2 TYR A  37      32.528  -8.037 -21.882  1.00 24.67           H  
ATOM    621  HH  TYR A  37      31.314  -7.667 -20.060  1.00 24.67           H  
ATOM    622  N   LEU A  38      30.130  -8.816 -29.023  1.00 24.67           N  
ATOM    623  CA  LEU A  38      30.324  -9.341 -30.367  1.00 24.67           C  
ATOM    624  C   LEU A  38      31.129  -8.400 -31.264  1.00 24.67           C  
ATOM    625  O   LEU A  38      31.470  -8.765 -32.393  1.00 24.67           O  
ATOM    626  CB  LEU A  38      28.968  -9.636 -31.017  1.00 24.67           C  
ATOM    627  CG  LEU A  38      28.167 -10.776 -30.367  1.00 24.67           C  
ATOM    628  CD1 LEU A  38      26.785 -10.859 -31.003  1.00 24.67           C  
ATOM    629  CD2 LEU A  38      28.928 -12.074 -30.540  1.00 24.67           C  
ATOM    630  H   LEU A  38      29.196  -8.518 -28.735  1.00 24.67           H  
ATOM    631  HA  LEU A  38      30.871 -10.277 -30.285  1.00 24.67           H  
ATOM    632 1HB  LEU A  38      28.364  -8.732 -30.969  1.00 24.67           H  
ATOM    633 2HB  LEU A  38      29.129  -9.886 -32.063  1.00 24.67           H  
ATOM    634  HG  LEU A  38      28.046 -10.583 -29.315  1.00 24.67           H  
ATOM    635 1HD1 LEU A  38      26.219 -11.664 -30.535  1.00 24.67           H  
ATOM    636 2HD1 LEU A  38      26.261  -9.920 -30.857  1.00 24.67           H  
ATOM    637 3HD1 LEU A  38      26.885 -11.057 -32.068  1.00 24.67           H  
ATOM    638 1HD2 LEU A  38      28.371 -12.886 -30.073  1.00 24.67           H  
ATOM    639 2HD2 LEU A  38      29.056 -12.283 -31.602  1.00 24.67           H  
ATOM    640 3HD2 LEU A  38      29.907 -11.984 -30.066  1.00 24.67           H  
ATOM    641  N   TYR A  39      31.451  -7.198 -30.775  1.00 24.67           N  
ATOM    642  CA  TYR A  39      32.256  -6.284 -31.562  1.00 24.67           C  
ATOM    643  C   TYR A  39      33.663  -6.143 -30.983  1.00 24.67           C  
ATOM    644  O   TYR A  39      34.454  -5.338 -31.482  1.00 24.67           O  
ATOM    645  CB  TYR A  39      31.616  -4.896 -31.672  1.00 24.67           C  
ATOM    646  CG  TYR A  39      30.275  -4.865 -32.375  1.00 24.67           C  
ATOM    647  CD1 TYR A  39      29.160  -4.411 -31.705  1.00 24.67           C  
ATOM    648  CD2 TYR A  39      30.159  -5.318 -33.679  1.00 24.67           C  
ATOM    649  CE1 TYR A  39      27.931  -4.395 -32.324  1.00 24.67           C  
ATOM    650  CE2 TYR A  39      28.926  -5.306 -34.306  1.00 24.67           C  
ATOM    651  CZ  TYR A  39      27.813  -4.844 -33.629  1.00 24.67           C  
ATOM    652  OH  TYR A  39      26.581  -4.830 -34.249  1.00 24.67           O  
ATOM    653  H   TYR A  39      31.157  -6.907 -29.841  1.00 24.67           H  
ATOM    654  HA  TYR A  39      32.356  -6.687 -32.566  1.00 24.67           H  
ATOM    655 1HB  TYR A  39      31.475  -4.495 -30.664  1.00 24.67           H  
ATOM    656 2HB  TYR A  39      32.293  -4.227 -32.198  1.00 24.67           H  
ATOM    657  HD1 TYR A  39      29.253  -4.064 -30.679  1.00 24.67           H  
ATOM    658  HD2 TYR A  39      31.038  -5.686 -34.208  1.00 24.67           H  
ATOM    659  HE1 TYR A  39      27.059  -4.032 -31.783  1.00 24.67           H  
ATOM    660  HE2 TYR A  39      28.833  -5.663 -35.332  1.00 24.67           H  
ATOM    661  HH  TYR A  39      25.924  -4.483 -33.640  1.00 24.67           H  
ATOM    662  N   SER A  40      34.001  -6.928 -29.949  1.00 24.67           N  
ATOM    663  CA  SER A  40      35.331  -6.794 -29.361  1.00 24.67           C  
ATOM    664  C   SER A  40      36.097  -8.110 -29.395  1.00 24.67           C  
ATOM    665  O   SER A  40      35.953  -8.968 -28.525  1.00 24.67           O  
ATOM    666  CB  SER A  40      35.201  -6.299 -27.931  1.00 24.67           C  
ATOM    667  OG  SER A  40      36.457  -6.186 -27.310  1.00 24.67           O  
ATOM    668  H   SER A  40      33.343  -7.607 -29.558  1.00 24.67           H  
ATOM    669  HA  SER A  40      35.897  -6.061 -29.934  1.00 24.67           H  
ATOM    670 1HB  SER A  40      34.705  -5.328 -27.934  1.00 24.67           H  
ATOM    671 2HB  SER A  40      34.567  -6.987 -27.367  1.00 24.67           H  
ATOM    672  HG  SER A  40      36.992  -5.632 -27.886  1.00 24.67           H  
ATOM    673  N   TYR A  41      36.937  -8.235 -30.412  1.00 24.67           N  
ATOM    674  CA  TYR A  41      37.717  -9.436 -30.670  1.00 24.67           C  
ATOM    675  C   TYR A  41      39.060  -9.102 -31.313  1.00 24.67           C  
ATOM    676  O   TYR A  41      39.773  -9.987 -31.790  1.00 24.67           O  
ATOM    677  CB  TYR A  41      36.881 -10.407 -31.503  1.00 24.67           C  
ATOM    678  CG  TYR A  41      36.378  -9.822 -32.794  1.00 24.67           C  
ATOM    679  CD1 TYR A  41      37.143  -9.874 -33.943  1.00 24.67           C  
ATOM    680  CD2 TYR A  41      35.133  -9.209 -32.813  1.00 24.67           C  
ATOM    681  CE1 TYR A  41      36.661  -9.316 -35.115  1.00 24.67           C  
ATOM    682  CE2 TYR A  41      34.656  -8.652 -33.973  1.00 24.67           C  
ATOM    683  CZ  TYR A  41      35.411  -8.703 -35.122  1.00 24.67           C  
ATOM    684  OH  TYR A  41      34.928  -8.145 -36.283  1.00 24.67           O  
ATOM    685  H   TYR A  41      36.998  -7.472 -31.071  1.00 24.67           H  
ATOM    686  HA  TYR A  41      37.930  -9.915 -29.713  1.00 24.67           H  
ATOM    687 1HB  TYR A  41      37.476 -11.289 -31.739  1.00 24.67           H  
ATOM    688 2HB  TYR A  41      36.019 -10.738 -30.920  1.00 24.67           H  
ATOM    689  HD1 TYR A  41      38.122 -10.352 -33.926  1.00 24.67           H  
ATOM    690  HD2 TYR A  41      34.528  -9.166 -31.905  1.00 24.67           H  
ATOM    691  HE1 TYR A  41      37.260  -9.356 -36.024  1.00 24.67           H  
ATOM    692  HE2 TYR A  41      33.676  -8.172 -33.983  1.00 24.67           H  
ATOM    693  HH  TYR A  41      34.051  -7.785 -36.120  1.00 24.67           H  
ATOM    694  N   THR A  42      39.381  -7.810 -31.347  1.00 24.67           N  
ATOM    695  CA  THR A  42      40.603  -7.324 -31.976  1.00 24.67           C  
ATOM    696  C   THR A  42      41.411  -6.504 -30.983  1.00 24.67           C  
ATOM    697  O   THR A  42      40.941  -6.223 -29.879  1.00 24.67           O  
ATOM    698  CB  THR A  42      40.293  -6.435 -33.196  1.00 24.67           C  
ATOM    699  OG1 THR A  42      39.697  -5.210 -32.753  1.00 24.67           O  
ATOM    700  CG2 THR A  42      39.321  -7.134 -34.119  1.00 24.67           C  
ATOM    701  H   THR A  42      38.759  -7.147 -30.915  1.00 24.67           H  
ATOM    702  HA  THR A  42      41.208  -8.174 -32.292  1.00 24.67           H  
ATOM    703  HB  THR A  42      41.216  -6.215 -33.732  1.00 24.67           H  
ATOM    704  HG1 THR A  42      40.345  -4.726 -32.214  1.00 24.67           H  
ATOM    705 1HG2 THR A  42      39.106  -6.496 -34.975  1.00 24.67           H  
ATOM    706 2HG2 THR A  42      39.754  -8.073 -34.464  1.00 24.67           H  
ATOM    707 3HG2 THR A  42      38.401  -7.330 -33.582  1.00 24.67           H  
ATOM    708  N   LYS A  43      42.619  -6.124 -31.387  1.00 24.67           N  
ATOM    709  CA  LYS A  43      43.493  -5.295 -30.571  1.00 24.67           C  
ATOM    710  C   LYS A  43      43.796  -3.991 -31.294  1.00 24.67           C  
ATOM    711  O   LYS A  43      43.977  -2.950 -30.663  1.00 24.67           O  
ATOM    712  OXT LYS A  43      43.673  -3.950 -32.518  1.00 24.67           O  
ATOM    713  CB  LYS A  43      44.788  -6.040 -30.247  1.00 24.67           C  
ATOM    714  CG  LYS A  43      44.599  -7.291 -29.391  1.00 24.67           C  
ATOM    715  CD  LYS A  43      45.935  -7.957 -29.081  1.00 24.67           C  
ATOM    716  CE  LYS A  43      45.749  -9.214 -28.241  1.00 24.67           C  
ATOM    717  NZ  LYS A  43      47.049  -9.877 -27.942  1.00 24.67           N  
ATOM    718  H   LYS A  43      42.937  -6.416 -32.300  1.00 24.67           H  
ATOM    719  HA  LYS A  43      42.984  -5.052 -29.638  1.00 24.67           H  
ATOM    720 1HB  LYS A  43      45.282  -6.337 -31.173  1.00 24.67           H  
ATOM    721 2HB  LYS A  43      45.467  -5.372 -29.715  1.00 24.67           H  
ATOM    722 1HG  LYS A  43      44.108  -7.019 -28.456  1.00 24.67           H  
ATOM    723 2HG  LYS A  43      43.964  -8.003 -29.918  1.00 24.67           H  
ATOM    724 1HD  LYS A  43      46.434  -8.224 -30.013  1.00 24.67           H  
ATOM    725 2HD  LYS A  43      46.570  -7.259 -28.536  1.00 24.67           H  
ATOM    726 1HE  LYS A  43      45.264  -8.947 -27.303  1.00 24.67           H  
ATOM    727 2HE  LYS A  43      45.112  -9.914 -28.782  1.00 24.67           H  
ATOM    728 1HZ  LYS A  43      46.885 -10.704 -27.385  1.00 24.67           H  
ATOM    729 2HZ  LYS A  43      47.501 -10.137 -28.807  1.00 24.67           H  
ATOM    730 3HZ  LYS A  43      47.642  -9.239 -27.431  1.00 24.67           H  
TER     731
ENDMDL

REMARK ID 613143 MODEL 5 HPV40_Protein_E5
PFRMAT TS
TARGET HPV40_Protein_E5
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   MET A   1       0.132  -0.141  -2.730  1.00  7.22           N  
ATOM      2  CA  MET A   1       1.521  -0.039  -2.294  1.00  7.22           C  
ATOM      3  C   MET A   1       1.904   1.337  -1.746  1.00  7.22           C  
ATOM      4  O   MET A   1       2.514   1.442  -0.686  1.00  7.22           O  
ATOM      5  CB  MET A   1       2.477  -0.423  -3.426  1.00  7.22           C  
ATOM      6  CG  MET A   1       2.458  -1.884  -3.817  1.00  7.22           C  
ATOM      7  SD  MET A   1       3.605  -2.252  -5.166  1.00  7.22           S  
ATOM      8  CE  MET A   1       5.166  -2.080  -4.306  1.00  7.22           C  
ATOM      9 1H   MET A   1       0.096  -0.583  -3.638  1.00  7.22           H  
ATOM     10 2H   MET A   1      -0.380  -0.704  -2.065  1.00  7.22           H  
ATOM     11 3H   MET A   1      -0.289   0.772  -2.783  1.00  7.22           H  
ATOM     12  HA  MET A   1       1.662  -0.754  -1.487  1.00  7.22           H  
ATOM     13 1HB  MET A   1       2.238   0.162  -4.312  1.00  7.22           H  
ATOM     14 2HB  MET A   1       3.485  -0.188  -3.158  1.00  7.22           H  
ATOM     15 1HG  MET A   1       2.734  -2.491  -2.954  1.00  7.22           H  
ATOM     16 2HG  MET A   1       1.454  -2.168  -4.128  1.00  7.22           H  
ATOM     17 1HE  MET A   1       5.972  -2.293  -4.983  1.00  7.22           H  
ATOM     18 2HE  MET A   1       5.266  -1.065  -3.923  1.00  7.22           H  
ATOM     19 3HE  MET A   1       5.202  -2.786  -3.480  1.00  7.22           H  
ATOM     20  N   LEU A   2       1.494   2.412  -2.406  1.00  6.52           N  
ATOM     21  CA  LEU A   2       1.934   3.750  -1.983  1.00  6.52           C  
ATOM     22  C   LEU A   2       1.166   4.308  -0.785  1.00  6.52           C  
ATOM     23  O   LEU A   2       1.345   5.462  -0.394  1.00  6.52           O  
ATOM     24  CB  LEU A   2       1.831   4.714  -3.159  1.00  6.52           C  
ATOM     25  CG  LEU A   2       2.753   4.384  -4.335  1.00  6.52           C  
ATOM     26  CD1 LEU A   2       2.479   5.350  -5.475  1.00  6.52           C  
ATOM     27  CD2 LEU A   2       4.199   4.460  -3.872  1.00  6.52           C  
ATOM     28  H   LEU A   2       0.952   2.341  -3.254  1.00  6.52           H  
ATOM     29  HA  LEU A   2       2.984   3.680  -1.696  1.00  6.52           H  
ATOM     30 1HB  LEU A   2       0.805   4.718  -3.523  1.00  6.52           H  
ATOM     31 2HB  LEU A   2       2.076   5.717  -2.810  1.00  6.52           H  
ATOM     32  HG  LEU A   2       2.543   3.377  -4.692  1.00  6.52           H  
ATOM     33 1HD1 LEU A   2       3.126   5.111  -6.319  1.00  6.52           H  
ATOM     34 2HD1 LEU A   2       1.436   5.263  -5.782  1.00  6.52           H  
ATOM     35 3HD1 LEU A   2       2.676   6.369  -5.144  1.00  6.52           H  
ATOM     36 1HD2 LEU A   2       4.862   4.219  -4.703  1.00  6.52           H  
ATOM     37 2HD2 LEU A   2       4.414   5.467  -3.516  1.00  6.52           H  
ATOM     38 3HD2 LEU A   2       4.359   3.749  -3.063  1.00  6.52           H  
ATOM     39  N   THR A   3       0.296   3.478  -0.232  1.00  6.10           N  
ATOM     40  CA  THR A   3      -0.508   3.791   0.925  1.00  6.10           C  
ATOM     41  C   THR A   3      -0.079   2.938   2.125  1.00  6.10           C  
ATOM     42  O   THR A   3      -0.790   2.884   3.131  1.00  6.10           O  
ATOM     43  CB  THR A   3      -1.995   3.564   0.619  1.00  6.10           C  
ATOM     44  OG1 THR A   3      -2.204   2.193   0.247  1.00  6.10           O  
ATOM     45  CG2 THR A   3      -2.429   4.466  -0.528  1.00  6.10           C  
ATOM     46  H   THR A   3       0.210   2.561  -0.624  1.00  6.10           H  
ATOM     47  HA  THR A   3      -0.359   4.839   1.183  1.00  6.10           H  
ATOM     48  HB  THR A   3      -2.588   3.790   1.505  1.00  6.10           H  
ATOM     49  HG1 THR A   3      -1.989   1.628   0.997  1.00  6.10           H  
ATOM     50 1HG2 THR A   3      -3.485   4.301  -0.742  1.00  6.10           H  
ATOM     51 2HG2 THR A   3      -2.273   5.508  -0.250  1.00  6.10           H  
ATOM     52 3HG2 THR A   3      -1.841   4.238  -1.416  1.00  6.10           H  
ATOM     53  N   CYS A   4       1.086   2.275   2.031  1.00  6.16           N  
ATOM     54  CA  CYS A   4       1.541   1.423   3.129  1.00  6.16           C  
ATOM     55  C   CYS A   4       3.060   1.423   3.317  1.00  6.16           C  
ATOM     56  O   CYS A   4       3.818   2.072   2.588  1.00  6.16           O  
ATOM     57  CB  CYS A   4       1.099  -0.024   2.908  1.00  6.16           C  
ATOM     58  SG  CYS A   4       1.887  -0.817   1.496  1.00  6.16           S  
ATOM     59  H   CYS A   4       1.642   2.324   1.176  1.00  6.16           H  
ATOM     60  HA  CYS A   4       1.087   1.785   4.051  1.00  6.16           H  
ATOM     61 1HB  CYS A   4       1.319  -0.616   3.792  1.00  6.16           H  
ATOM     62 2HB  CYS A   4       0.020  -0.054   2.757  1.00  6.16           H  
ATOM     63  HG  CYS A   4       3.134  -0.503   1.849  1.00  6.16           H  
ATOM     64  N   GLN A   5       3.516   0.698   4.333  1.00  6.85           N  
ATOM     65  CA  GLN A   5       4.933   0.680   4.658  1.00  6.85           C  
ATOM     66  C   GLN A   5       5.773  -0.189   3.752  1.00  6.85           C  
ATOM     67  O   GLN A   5       6.125  -1.326   4.077  1.00  6.85           O  
ATOM     68  CB  GLN A   5       5.182   0.251   6.098  1.00  6.85           C  
ATOM     69  CG  GLN A   5       4.721   1.229   7.139  1.00  6.85           C  
ATOM     70  CD  GLN A   5       5.095   0.769   8.534  1.00  6.85           C  
ATOM     71  OE1 GLN A   5       4.237   0.638   9.417  1.00  6.85           O  
ATOM     72  NE2 GLN A   5       6.392   0.507   8.742  1.00  6.85           N  
ATOM     73  H   GLN A   5       2.871   0.171   4.904  1.00  6.85           H  
ATOM     74  HA  GLN A   5       5.310   1.698   4.557  1.00  6.85           H  
ATOM     75 1HB  GLN A   5       4.688  -0.700   6.286  1.00  6.85           H  
ATOM     76 2HB  GLN A   5       6.248   0.095   6.243  1.00  6.85           H  
ATOM     77 1HG  GLN A   5       5.200   2.191   6.954  1.00  6.85           H  
ATOM     78 2HG  GLN A   5       3.638   1.328   7.084  1.00  6.85           H  
ATOM     79 1HE2 GLN A   5       6.702   0.196   9.638  1.00  6.85           H  
ATOM     80 2HE2 GLN A   5       7.088   0.606   7.971  1.00  6.85           H  
ATOM     81  N   LEU A   6       6.141   0.380   2.617  1.00  8.37           N  
ATOM     82  CA  LEU A   6       6.947  -0.323   1.623  1.00  8.37           C  
ATOM     83  C   LEU A   6       8.421  -0.364   2.028  1.00  8.37           C  
ATOM     84  O   LEU A   6       9.283   0.211   1.358  1.00  8.37           O  
ATOM     85  CB  LEU A   6       6.847   0.379   0.274  1.00  8.37           C  
ATOM     86  CG  LEU A   6       5.500   0.446  -0.336  1.00  8.37           C  
ATOM     87  CD1 LEU A   6       5.611   1.235  -1.644  1.00  8.37           C  
ATOM     88  CD2 LEU A   6       4.984  -0.977  -0.538  1.00  8.37           C  
ATOM     89  H   LEU A   6       5.769   1.312   2.431  1.00  8.37           H  
ATOM     90  HA  LEU A   6       6.582  -1.346   1.530  1.00  8.37           H  
ATOM     91 1HB  LEU A   6       7.205   1.400   0.389  1.00  8.37           H  
ATOM     92 2HB  LEU A   6       7.490  -0.127  -0.411  1.00  8.37           H  
ATOM     93  HG  LEU A   6       4.818   0.985   0.325  1.00  8.37           H  
ATOM     94 1HD1 LEU A   6       4.662   1.327  -2.108  1.00  8.37           H  
ATOM     95 2HD1 LEU A   6       5.989   2.232  -1.425  1.00  8.37           H  
ATOM     96 3HD1 LEU A   6       6.294   0.727  -2.319  1.00  8.37           H  
ATOM     97 1HD2 LEU A   6       4.008  -0.953  -0.972  1.00  8.37           H  
ATOM     98 2HD2 LEU A   6       5.657  -1.523  -1.191  1.00  8.37           H  
ATOM     99 3HD2 LEU A   6       4.935  -1.481   0.426  1.00  8.37           H  
ATOM    100  N   ASP A   7       8.684  -1.035   3.147  1.00 10.87           N  
ATOM    101  CA  ASP A   7      10.018  -1.179   3.711  1.00 10.87           C  
ATOM    102  C   ASP A   7      10.641  -2.539   3.379  1.00 10.87           C  
ATOM    103  O   ASP A   7      11.858  -2.656   3.238  1.00 10.87           O  
ATOM    104  CB  ASP A   7       9.979  -1.022   5.239  1.00 10.87           C  
ATOM    105  CG  ASP A   7       9.506   0.375   5.742  1.00 10.87           C  
ATOM    106  OD1 ASP A   7      10.077   1.360   5.332  1.00 10.87           O  
ATOM    107  OD2 ASP A   7       8.595   0.422   6.563  1.00 10.87           O  
ATOM    108  H   ASP A   7       7.885  -1.450   3.617  1.00 10.87           H  
ATOM    109  HA  ASP A   7      10.655  -0.401   3.291  1.00 10.87           H  
ATOM    110 1HB  ASP A   7       9.310  -1.776   5.655  1.00 10.87           H  
ATOM    111 2HB  ASP A   7      10.972  -1.215   5.643  1.00 10.87           H  
ATOM    112  N   ASP A   8       9.802  -3.578   3.309  1.00 14.36           N  
ATOM    113  CA  ASP A   8      10.291  -4.945   3.102  1.00 14.36           C  
ATOM    114  C   ASP A   8      10.585  -5.258   1.631  1.00 14.36           C  
ATOM    115  O   ASP A   8      10.121  -4.555   0.723  1.00 14.36           O  
ATOM    116  CB  ASP A   8       9.292  -5.954   3.703  1.00 14.36           C  
ATOM    117  CG  ASP A   8       9.910  -7.350   4.081  1.00 14.36           C  
ATOM    118  OD1 ASP A   8      11.060  -7.595   3.764  1.00 14.36           O  
ATOM    119  OD2 ASP A   8       9.219  -8.130   4.689  1.00 14.36           O  
ATOM    120  H   ASP A   8       8.812  -3.412   3.419  1.00 14.36           H  
ATOM    121  HA  ASP A   8      11.228  -5.049   3.653  1.00 14.36           H  
ATOM    122 1HB  ASP A   8       8.843  -5.524   4.600  1.00 14.36           H  
ATOM    123 2HB  ASP A   8       8.483  -6.123   2.989  1.00 14.36           H  
ATOM    124  N   GLY A   9      11.275  -6.385   1.422  1.00 18.16           N  
ATOM    125  CA  GLY A   9      11.706  -6.917   0.122  1.00 18.16           C  
ATOM    126  C   GLY A   9      10.582  -7.164  -0.877  1.00 18.16           C  
ATOM    127  O   GLY A   9      10.767  -6.990  -2.090  1.00 18.16           O  
ATOM    128  H   GLY A   9      11.544  -6.897   2.263  1.00 18.16           H  
ATOM    129 1HA  GLY A   9      12.433  -6.231  -0.313  1.00 18.16           H  
ATOM    130 2HA  GLY A   9      12.234  -7.854   0.295  1.00 18.16           H  
ATOM    131  N   ASP A  10       9.383  -7.474  -0.373  1.00 20.71           N  
ATOM    132  CA  ASP A  10       8.227  -7.709  -1.237  1.00 20.71           C  
ATOM    133  C   ASP A  10       7.922  -6.466  -2.072  1.00 20.71           C  
ATOM    134  O   ASP A  10       7.285  -6.555  -3.125  1.00 20.71           O  
ATOM    135  CB  ASP A  10       6.975  -8.094  -0.442  1.00 20.71           C  
ATOM    136  CG  ASP A  10       7.014  -9.513   0.146  1.00 20.71           C  
ATOM    137  OD1 ASP A  10       7.887 -10.272  -0.207  1.00 20.71           O  
ATOM    138  OD2 ASP A  10       6.145  -9.826   0.926  1.00 20.71           O  
ATOM    139  H   ASP A  10       9.293  -7.576   0.630  1.00 20.71           H  
ATOM    140  HA  ASP A  10       8.464  -8.529  -1.911  1.00 20.71           H  
ATOM    141 1HB  ASP A  10       6.838  -7.384   0.375  1.00 20.71           H  
ATOM    142 2HB  ASP A  10       6.101  -8.014  -1.090  1.00 20.71           H  
ATOM    143  N   THR A  11       8.381  -5.297  -1.610  1.00 20.71           N  
ATOM    144  CA  THR A  11       8.174  -4.067  -2.333  1.00 20.71           C  
ATOM    145  C   THR A  11       8.821  -4.170  -3.688  1.00 20.71           C  
ATOM    146  O   THR A  11       8.233  -3.779  -4.693  1.00 20.71           O  
ATOM    147  CB  THR A  11       8.839  -2.897  -1.621  1.00 20.71           C  
ATOM    148  OG1 THR A  11       8.274  -2.751  -0.332  1.00 20.71           O  
ATOM    149  CG2 THR A  11       8.667  -1.626  -2.435  1.00 20.71           C  
ATOM    150  H   THR A  11       8.921  -5.250  -0.746  1.00 20.71           H  
ATOM    151  HA  THR A  11       7.106  -3.892  -2.454  1.00 20.71           H  
ATOM    152  HB  THR A  11       9.906  -3.099  -1.509  1.00 20.71           H  
ATOM    153  HG1 THR A  11       8.720  -3.405   0.258  1.00 20.71           H  
ATOM    154 1HG2 THR A  11       9.158  -0.800  -1.921  1.00 20.71           H  
ATOM    155 2HG2 THR A  11       9.122  -1.765  -3.413  1.00 20.71           H  
ATOM    156 3HG2 THR A  11       7.616  -1.408  -2.557  1.00 20.71           H  
ATOM    157  N   TRP A  12      10.061  -4.658  -3.714  1.00 18.40           N  
ATOM    158  CA  TRP A  12      10.761  -4.751  -4.970  1.00 18.40           C  
ATOM    159  C   TRP A  12      10.285  -5.907  -5.782  1.00 18.40           C  
ATOM    160  O   TRP A  12      10.244  -5.818  -6.999  1.00 18.40           O  
ATOM    161  CB  TRP A  12      12.265  -4.737  -4.801  1.00 18.40           C  
ATOM    162  CG  TRP A  12      12.763  -3.345  -4.858  1.00 18.40           C  
ATOM    163  CD1 TRP A  12      13.275  -2.565  -3.871  1.00 18.40           C  
ATOM    164  CD2 TRP A  12      12.769  -2.536  -6.065  1.00 18.40           C  
ATOM    165  NE1 TRP A  12      13.607  -1.323  -4.383  1.00 18.40           N  
ATOM    166  CE2 TRP A  12      13.296  -1.300  -5.728  1.00 18.40           C  
ATOM    167  CE3 TRP A  12      12.360  -2.770  -7.388  1.00 18.40           C  
ATOM    168  CZ2 TRP A  12      13.441  -0.287  -6.670  1.00 18.40           C  
ATOM    169  CZ3 TRP A  12      12.498  -1.770  -8.329  1.00 18.40           C  
ATOM    170  CH2 TRP A  12      13.025  -0.559  -7.985  1.00 18.40           C  
ATOM    171  H   TRP A  12      10.484  -5.031  -2.868  1.00 18.40           H  
ATOM    172  HA  TRP A  12      10.534  -3.852  -5.533  1.00 18.40           H  
ATOM    173 1HB  TRP A  12      12.533  -5.179  -3.839  1.00 18.40           H  
ATOM    174 2HB  TRP A  12      12.734  -5.322  -5.585  1.00 18.40           H  
ATOM    175  HD1 TRP A  12      13.405  -2.873  -2.833  1.00 18.40           H  
ATOM    176  HE1 TRP A  12      14.009  -0.557  -3.860  1.00 18.40           H  
ATOM    177  HE3 TRP A  12      11.937  -3.730  -7.670  1.00 18.40           H  
ATOM    178  HZ2 TRP A  12      13.857   0.687  -6.414  1.00 18.40           H  
ATOM    179  HZ3 TRP A  12      12.175  -1.974  -9.351  1.00 18.40           H  
ATOM    180  HH2 TRP A  12      13.122   0.211  -8.750  1.00 18.40           H  
ATOM    181  N   MET A  13       9.859  -6.974  -5.129  1.00 15.31           N  
ATOM    182  CA  MET A  13       9.326  -8.076  -5.906  1.00 15.31           C  
ATOM    183  C   MET A  13       8.158  -7.543  -6.732  1.00 15.31           C  
ATOM    184  O   MET A  13       8.102  -7.721  -7.953  1.00 15.31           O  
ATOM    185  CB  MET A  13       8.838  -9.168  -4.979  1.00 15.31           C  
ATOM    186  CG  MET A  13       8.230 -10.354  -5.646  1.00 15.31           C  
ATOM    187  SD  MET A  13       7.428 -11.407  -4.447  1.00 15.31           S  
ATOM    188  CE  MET A  13       6.101 -10.295  -3.943  1.00 15.31           C  
ATOM    189  H   MET A  13       9.929  -7.018  -4.112  1.00 15.31           H  
ATOM    190  HA  MET A  13      10.094  -8.454  -6.581  1.00 15.31           H  
ATOM    191 1HB  MET A  13       9.660  -9.508  -4.350  1.00 15.31           H  
ATOM    192 2HB  MET A  13       8.081  -8.758  -4.320  1.00 15.31           H  
ATOM    193 1HG  MET A  13       7.512 -10.038  -6.375  1.00 15.31           H  
ATOM    194 2HG  MET A  13       9.000 -10.932  -6.154  1.00 15.31           H  
ATOM    195 1HE  MET A  13       5.489 -10.781  -3.182  1.00 15.31           H  
ATOM    196 2HE  MET A  13       6.531  -9.378  -3.527  1.00 15.31           H  
ATOM    197 3HE  MET A  13       5.484 -10.045  -4.802  1.00 15.31           H  
ATOM    198  N   ALA A  14       7.240  -6.838  -6.059  1.00 12.41           N  
ATOM    199  CA  ALA A  14       6.077  -6.272  -6.722  1.00 12.41           C  
ATOM    200  C   ALA A  14       6.459  -5.255  -7.791  1.00 12.41           C  
ATOM    201  O   ALA A  14       5.897  -5.273  -8.894  1.00 12.41           O  
ATOM    202  CB  ALA A  14       5.185  -5.629  -5.689  1.00 12.41           C  
ATOM    203  H   ALA A  14       7.343  -6.707  -5.052  1.00 12.41           H  
ATOM    204  HA  ALA A  14       5.541  -7.073  -7.205  1.00 12.41           H  
ATOM    205 1HB  ALA A  14       4.297  -5.228  -6.170  1.00 12.41           H  
ATOM    206 2HB  ALA A  14       4.899  -6.372  -4.945  1.00 12.41           H  
ATOM    207 3HB  ALA A  14       5.732  -4.827  -5.204  1.00 12.41           H  
ATOM    208  N   LEU A  15       7.447  -4.401  -7.510  1.00 10.13           N  
ATOM    209  CA  LEU A  15       7.866  -3.427  -8.505  1.00 10.13           C  
ATOM    210  C   LEU A  15       8.491  -4.102  -9.713  1.00 10.13           C  
ATOM    211  O   LEU A  15       8.245  -3.688 -10.843  1.00 10.13           O  
ATOM    212  CB  LEU A  15       8.856  -2.430  -7.912  1.00 10.13           C  
ATOM    213  CG  LEU A  15       8.288  -1.460  -6.898  1.00 10.13           C  
ATOM    214  CD1 LEU A  15       9.417  -0.673  -6.260  1.00 10.13           C  
ATOM    215  CD2 LEU A  15       7.291  -0.557  -7.582  1.00 10.13           C  
ATOM    216  H   LEU A  15       7.882  -4.396  -6.586  1.00 10.13           H  
ATOM    217  HA  LEU A  15       6.985  -2.880  -8.835  1.00 10.13           H  
ATOM    218 1HB  LEU A  15       9.617  -2.996  -7.419  1.00 10.13           H  
ATOM    219 2HB  LEU A  15       9.313  -1.860  -8.719  1.00 10.13           H  
ATOM    220  HG  LEU A  15       7.797  -1.995  -6.136  1.00 10.13           H  
ATOM    221 1HD1 LEU A  15       9.009   0.014  -5.522  1.00 10.13           H  
ATOM    222 2HD1 LEU A  15      10.099  -1.361  -5.770  1.00 10.13           H  
ATOM    223 3HD1 LEU A  15       9.950  -0.114  -7.023  1.00 10.13           H  
ATOM    224 1HD2 LEU A  15       6.871   0.134  -6.852  1.00 10.13           H  
ATOM    225 2HD2 LEU A  15       7.791   0.004  -8.372  1.00 10.13           H  
ATOM    226 3HD2 LEU A  15       6.491  -1.160  -8.014  1.00 10.13           H  
ATOM    227  N   TRP A  16       9.265  -5.168  -9.508  1.00  8.80           N  
ATOM    228  CA  TRP A  16       9.883  -5.807 -10.653  1.00  8.80           C  
ATOM    229  C   TRP A  16       8.823  -6.486 -11.507  1.00  8.80           C  
ATOM    230  O   TRP A  16       8.903  -6.460 -12.737  1.00  8.80           O  
ATOM    231  CB  TRP A  16      10.952  -6.834 -10.258  1.00  8.80           C  
ATOM    232  CG  TRP A  16      12.207  -6.233  -9.667  1.00  8.80           C  
ATOM    233  CD1 TRP A  16      12.736  -6.484  -8.436  1.00  8.80           C  
ATOM    234  CD2 TRP A  16      13.053  -5.223 -10.264  1.00  8.80           C  
ATOM    235  NE1 TRP A  16      13.866  -5.727  -8.241  1.00  8.80           N  
ATOM    236  CE2 TRP A  16      14.068  -4.944  -9.343  1.00  8.80           C  
ATOM    237  CE3 TRP A  16      13.028  -4.541 -11.481  1.00  8.80           C  
ATOM    238  CZ2 TRP A  16      15.052  -4.007  -9.600  1.00  8.80           C  
ATOM    239  CZ3 TRP A  16      14.014  -3.598 -11.738  1.00  8.80           C  
ATOM    240  CH2 TRP A  16      14.999  -3.339 -10.821  1.00  8.80           C  
ATOM    241  H   TRP A  16       9.451  -5.506  -8.570  1.00  8.80           H  
ATOM    242  HA  TRP A  16      10.367  -5.040 -11.253  1.00  8.80           H  
ATOM    243 1HB  TRP A  16      10.524  -7.516  -9.515  1.00  8.80           H  
ATOM    244 2HB  TRP A  16      11.226  -7.429 -11.127  1.00  8.80           H  
ATOM    245  HD1 TRP A  16      12.325  -7.189  -7.715  1.00  8.80           H  
ATOM    246  HE1 TRP A  16      14.442  -5.733  -7.413  1.00  8.80           H  
ATOM    247  HE3 TRP A  16      12.245  -4.740 -12.213  1.00  8.80           H  
ATOM    248  HZ2 TRP A  16      15.840  -3.784  -8.882  1.00  8.80           H  
ATOM    249  HZ3 TRP A  16      13.985  -3.066 -12.689  1.00  8.80           H  
ATOM    250  HH2 TRP A  16      15.756  -2.590 -11.054  1.00  8.80           H  
ATOM    251  N   MET A  17       7.789  -7.056 -10.873  1.00  8.45           N  
ATOM    252  CA  MET A  17       6.736  -7.693 -11.654  1.00  8.45           C  
ATOM    253  C   MET A  17       6.003  -6.635 -12.483  1.00  8.45           C  
ATOM    254  O   MET A  17       5.698  -6.859 -13.660  1.00  8.45           O  
ATOM    255  CB  MET A  17       5.766  -8.442 -10.736  1.00  8.45           C  
ATOM    256  CG  MET A  17       6.349  -9.705 -10.084  1.00  8.45           C  
ATOM    257  SD  MET A  17       5.116 -10.704  -9.205  1.00  8.45           S  
ATOM    258  CE  MET A  17       4.706  -9.665  -7.813  1.00  8.45           C  
ATOM    259  H   MET A  17       7.760  -7.077  -9.851  1.00  8.45           H  
ATOM    260  HA  MET A  17       7.192  -8.404 -12.342  1.00  8.45           H  
ATOM    261 1HB  MET A  17       5.452  -7.773  -9.933  1.00  8.45           H  
ATOM    262 2HB  MET A  17       4.876  -8.723 -11.296  1.00  8.45           H  
ATOM    263 1HG  MET A  17       6.807 -10.324 -10.853  1.00  8.45           H  
ATOM    264 2HG  MET A  17       7.123  -9.422  -9.380  1.00  8.45           H  
ATOM    265 1HE  MET A  17       3.971 -10.167  -7.186  1.00  8.45           H  
ATOM    266 2HE  MET A  17       5.590  -9.462  -7.240  1.00  8.45           H  
ATOM    267 3HE  MET A  17       4.290  -8.730  -8.181  1.00  8.45           H  
ATOM    268  N   LEU A  18       5.784  -5.455 -11.890  1.00  9.05           N  
ATOM    269  CA  LEU A  18       5.141  -4.349 -12.594  1.00  9.05           C  
ATOM    270  C   LEU A  18       5.985  -3.871 -13.761  1.00  9.05           C  
ATOM    271  O   LEU A  18       5.484  -3.681 -14.872  1.00  9.05           O  
ATOM    272  CB  LEU A  18       4.893  -3.171 -11.657  1.00  9.05           C  
ATOM    273  CG  LEU A  18       4.297  -1.948 -12.336  1.00  9.05           C  
ATOM    274  CD1 LEU A  18       2.943  -2.317 -12.941  1.00  9.05           C  
ATOM    275  CD2 LEU A  18       4.181  -0.824 -11.325  1.00  9.05           C  
ATOM    276  H   LEU A  18       6.041  -5.331 -10.910  1.00  9.05           H  
ATOM    277  HA  LEU A  18       4.185  -4.698 -12.976  1.00  9.05           H  
ATOM    278 1HB  LEU A  18       4.224  -3.489 -10.861  1.00  9.05           H  
ATOM    279 2HB  LEU A  18       5.840  -2.876 -11.211  1.00  9.05           H  
ATOM    280  HG  LEU A  18       4.951  -1.634 -13.142  1.00  9.05           H  
ATOM    281 1HD1 LEU A  18       2.520  -1.448 -13.442  1.00  9.05           H  
ATOM    282 2HD1 LEU A  18       3.078  -3.122 -13.664  1.00  9.05           H  
ATOM    283 3HD1 LEU A  18       2.270  -2.646 -12.152  1.00  9.05           H  
ATOM    284 1HD2 LEU A  18       3.764   0.059 -11.810  1.00  9.05           H  
ATOM    285 2HD2 LEU A  18       3.527  -1.135 -10.509  1.00  9.05           H  
ATOM    286 3HD2 LEU A  18       5.171  -0.591 -10.930  1.00  9.05           H  
ATOM    287  N   LEU A  19       7.269  -3.656 -13.520  1.00 10.64           N  
ATOM    288  CA  LEU A  19       8.146  -3.169 -14.561  1.00 10.64           C  
ATOM    289  C   LEU A  19       8.232  -4.179 -15.700  1.00 10.64           C  
ATOM    290  O   LEU A  19       8.249  -3.802 -16.877  1.00 10.64           O  
ATOM    291  CB  LEU A  19       9.512  -2.884 -13.945  1.00 10.64           C  
ATOM    292  CG  LEU A  19       9.513  -1.680 -12.970  1.00 10.64           C  
ATOM    293  CD1 LEU A  19      10.844  -1.619 -12.221  1.00 10.64           C  
ATOM    294  CD2 LEU A  19       9.252  -0.410 -13.759  1.00 10.64           C  
ATOM    295  H   LEU A  19       7.640  -3.819 -12.585  1.00 10.64           H  
ATOM    296  HA  LEU A  19       7.736  -2.240 -14.953  1.00 10.64           H  
ATOM    297 1HB  LEU A  19       9.830  -3.766 -13.390  1.00 10.64           H  
ATOM    298 2HB  LEU A  19      10.230  -2.689 -14.739  1.00 10.64           H  
ATOM    299  HG  LEU A  19       8.719  -1.799 -12.243  1.00 10.64           H  
ATOM    300 1HD1 LEU A  19      10.835  -0.777 -11.530  1.00 10.64           H  
ATOM    301 2HD1 LEU A  19      10.973  -2.540 -11.660  1.00 10.64           H  
ATOM    302 3HD1 LEU A  19      11.660  -1.501 -12.930  1.00 10.64           H  
ATOM    303 1HD2 LEU A  19       9.237   0.441 -13.079  1.00 10.64           H  
ATOM    304 2HD2 LEU A  19      10.042  -0.273 -14.497  1.00 10.64           H  
ATOM    305 3HD2 LEU A  19       8.289  -0.488 -14.265  1.00 10.64           H  
ATOM    306  N   ALA A  20       8.260  -5.477 -15.366  1.00 13.13           N  
ATOM    307  CA  ALA A  20       8.285  -6.501 -16.402  1.00 13.13           C  
ATOM    308  C   ALA A  20       7.006  -6.444 -17.228  1.00 13.13           C  
ATOM    309  O   ALA A  20       7.051  -6.471 -18.459  1.00 13.13           O  
ATOM    310  CB  ALA A  20       8.426  -7.872 -15.769  1.00 13.13           C  
ATOM    311  H   ALA A  20       8.279  -5.760 -14.388  1.00 13.13           H  
ATOM    312  HA  ALA A  20       9.130  -6.311 -17.056  1.00 13.13           H  
ATOM    313 1HB  ALA A  20       8.455  -8.630 -16.548  1.00 13.13           H  
ATOM    314 2HB  ALA A  20       9.346  -7.907 -15.187  1.00 13.13           H  
ATOM    315 3HB  ALA A  20       7.577  -8.055 -15.112  1.00 13.13           H  
ATOM    316  N   PHE A  21       5.865  -6.273 -16.557  1.00 16.25           N  
ATOM    317  CA  PHE A  21       4.566  -6.172 -17.212  1.00 16.25           C  
ATOM    318  C   PHE A  21       4.552  -5.020 -18.195  1.00 16.25           C  
ATOM    319  O   PHE A  21       4.198  -5.192 -19.365  1.00 16.25           O  
ATOM    320  CB  PHE A  21       3.483  -6.015 -16.144  1.00 16.25           C  
ATOM    321  CG  PHE A  21       2.091  -5.752 -16.590  1.00 16.25           C  
ATOM    322  CD1 PHE A  21       1.296  -6.761 -17.105  1.00 16.25           C  
ATOM    323  CD2 PHE A  21       1.550  -4.486 -16.429  1.00 16.25           C  
ATOM    324  CE1 PHE A  21      -0.013  -6.509 -17.464  1.00 16.25           C  
ATOM    325  CE2 PHE A  21       0.244  -4.230 -16.779  1.00 16.25           C  
ATOM    326  CZ  PHE A  21      -0.542  -5.246 -17.297  1.00 16.25           C  
ATOM    327  H   PHE A  21       5.887  -6.257 -15.536  1.00 16.25           H  
ATOM    328  HA  PHE A  21       4.383  -7.096 -17.762  1.00 16.25           H  
ATOM    329 1HB  PHE A  21       3.472  -6.913 -15.529  1.00 16.25           H  
ATOM    330 2HB  PHE A  21       3.757  -5.211 -15.488  1.00 16.25           H  
ATOM    331  HD1 PHE A  21       1.715  -7.760 -17.222  1.00 16.25           H  
ATOM    332  HD2 PHE A  21       2.173  -3.691 -16.012  1.00 16.25           H  
ATOM    333  HE1 PHE A  21      -0.629  -7.308 -17.873  1.00 16.25           H  
ATOM    334  HE2 PHE A  21      -0.171  -3.231 -16.648  1.00 16.25           H  
ATOM    335  HZ  PHE A  21      -1.575  -5.047 -17.576  1.00 16.25           H  
ATOM    336  N   ILE A  22       4.979  -3.851 -17.731  1.00 19.55           N  
ATOM    337  CA  ILE A  22       5.000  -2.666 -18.566  1.00 19.55           C  
ATOM    338  C   ILE A  22       5.938  -2.860 -19.743  1.00 19.55           C  
ATOM    339  O   ILE A  22       5.583  -2.546 -20.882  1.00 19.55           O  
ATOM    340  CB  ILE A  22       5.456  -1.446 -17.765  1.00 19.55           C  
ATOM    341  CG1 ILE A  22       4.398  -1.089 -16.703  1.00 19.55           C  
ATOM    342  CG2 ILE A  22       5.711  -0.279 -18.716  1.00 19.55           C  
ATOM    343  CD1 ILE A  22       4.901  -0.107 -15.674  1.00 19.55           C  
ATOM    344  H   ILE A  22       5.274  -3.786 -16.755  1.00 19.55           H  
ATOM    345  HA  ILE A  22       3.995  -2.490 -18.944  1.00 19.55           H  
ATOM    346  HB  ILE A  22       6.377  -1.693 -17.231  1.00 19.55           H  
ATOM    347 1HG1 ILE A  22       3.526  -0.663 -17.198  1.00 19.55           H  
ATOM    348 2HG1 ILE A  22       4.091  -2.000 -16.187  1.00 19.55           H  
ATOM    349 1HG2 ILE A  22       6.048   0.585 -18.149  1.00 19.55           H  
ATOM    350 2HG2 ILE A  22       6.477  -0.563 -19.435  1.00 19.55           H  
ATOM    351 3HG2 ILE A  22       4.791  -0.031 -19.247  1.00 19.55           H  
ATOM    352 1HD1 ILE A  22       4.113   0.102 -14.952  1.00 19.55           H  
ATOM    353 2HD1 ILE A  22       5.761  -0.539 -15.161  1.00 19.55           H  
ATOM    354 3HD1 ILE A  22       5.196   0.816 -16.166  1.00 19.55           H  
ATOM    355  N   THR A  23       7.132  -3.396 -19.484  1.00 22.38           N  
ATOM    356  CA  THR A  23       8.107  -3.607 -20.536  1.00 22.38           C  
ATOM    357  C   THR A  23       7.538  -4.500 -21.619  1.00 22.38           C  
ATOM    358  O   THR A  23       7.631  -4.179 -22.804  1.00 22.38           O  
ATOM    359  CB  THR A  23       9.382  -4.257 -19.984  1.00 22.38           C  
ATOM    360  OG1 THR A  23       9.971  -3.389 -19.001  1.00 22.38           O  
ATOM    361  CG2 THR A  23      10.363  -4.513 -21.118  1.00 22.38           C  
ATOM    362  H   THR A  23       7.384  -3.646 -18.527  1.00 22.38           H  
ATOM    363  HA  THR A  23       8.358  -2.644 -20.978  1.00 22.38           H  
ATOM    364  HB  THR A  23       9.128  -5.202 -19.507  1.00 22.38           H  
ATOM    365  HG1 THR A  23       9.364  -3.345 -18.222  1.00 22.38           H  
ATOM    366 1HG2 THR A  23      11.263  -4.979 -20.721  1.00 22.38           H  
ATOM    367 2HG2 THR A  23       9.900  -5.177 -21.846  1.00 22.38           H  
ATOM    368 3HG2 THR A  23      10.622  -3.572 -21.599  1.00 22.38           H  
ATOM    369  N   VAL A  24       6.909  -5.602 -21.218  1.00 24.13           N  
ATOM    370  CA  VAL A  24       6.330  -6.506 -22.189  1.00 24.13           C  
ATOM    371  C   VAL A  24       5.247  -5.826 -22.993  1.00 24.13           C  
ATOM    372  O   VAL A  24       5.197  -5.981 -24.213  1.00 24.13           O  
ATOM    373  CB  VAL A  24       5.772  -7.761 -21.521  1.00 24.13           C  
ATOM    374  CG1 VAL A  24       4.973  -8.565 -22.546  1.00 24.13           C  
ATOM    375  CG2 VAL A  24       6.934  -8.595 -20.988  1.00 24.13           C  
ATOM    376  H   VAL A  24       6.852  -5.823 -20.223  1.00 24.13           H  
ATOM    377  HA  VAL A  24       7.118  -6.817 -22.871  1.00 24.13           H  
ATOM    378  HB  VAL A  24       5.106  -7.473 -20.700  1.00 24.13           H  
ATOM    379 1HG1 VAL A  24       4.572  -9.460 -22.073  1.00 24.13           H  
ATOM    380 2HG1 VAL A  24       4.152  -7.953 -22.918  1.00 24.13           H  
ATOM    381 3HG1 VAL A  24       5.620  -8.849 -23.376  1.00 24.13           H  
ATOM    382 1HG2 VAL A  24       6.547  -9.491 -20.508  1.00 24.13           H  
ATOM    383 2HG2 VAL A  24       7.586  -8.874 -21.815  1.00 24.13           H  
ATOM    384 3HG2 VAL A  24       7.500  -8.017 -20.268  1.00 24.13           H  
ATOM    385  N   LEU A  25       4.384  -5.055 -22.339  1.00 24.67           N  
ATOM    386  CA  LEU A  25       3.340  -4.391 -23.093  1.00 24.67           C  
ATOM    387  C   LEU A  25       3.934  -3.426 -24.107  1.00 24.67           C  
ATOM    388  O   LEU A  25       3.467  -3.360 -25.246  1.00 24.67           O  
ATOM    389  CB  LEU A  25       2.417  -3.637 -22.151  1.00 24.67           C  
ATOM    390  CG  LEU A  25       1.554  -4.506 -21.258  1.00 24.67           C  
ATOM    391  CD1 LEU A  25       0.840  -3.624 -20.290  1.00 24.67           C  
ATOM    392  CD2 LEU A  25       0.590  -5.306 -22.100  1.00 24.67           C  
ATOM    393  H   LEU A  25       4.440  -4.950 -21.324  1.00 24.67           H  
ATOM    394  HA  LEU A  25       2.766  -5.143 -23.624  1.00 24.67           H  
ATOM    395 1HB  LEU A  25       3.030  -3.007 -21.503  1.00 24.67           H  
ATOM    396 2HB  LEU A  25       1.763  -2.995 -22.737  1.00 24.67           H  
ATOM    397  HG  LEU A  25       2.177  -5.192 -20.696  1.00 24.67           H  
ATOM    398 1HD1 LEU A  25       0.233  -4.231 -19.658  1.00 24.67           H  
ATOM    399 2HD1 LEU A  25       1.569  -3.079 -19.690  1.00 24.67           H  
ATOM    400 3HD1 LEU A  25       0.213  -2.924 -20.831  1.00 24.67           H  
ATOM    401 1HD2 LEU A  25      -0.023  -5.925 -21.445  1.00 24.67           H  
ATOM    402 2HD2 LEU A  25      -0.050  -4.631 -22.669  1.00 24.67           H  
ATOM    403 3HD2 LEU A  25       1.147  -5.939 -22.783  1.00 24.67           H  
ATOM    404  N   LEU A  26       4.992  -2.710 -23.731  1.00 24.67           N  
ATOM    405  CA  LEU A  26       5.600  -1.780 -24.667  1.00 24.67           C  
ATOM    406  C   LEU A  26       6.202  -2.529 -25.852  1.00 24.67           C  
ATOM    407  O   LEU A  26       6.069  -2.097 -27.001  1.00 24.67           O  
ATOM    408  CB  LEU A  26       6.665  -0.952 -23.957  1.00 24.67           C  
ATOM    409  CG  LEU A  26       6.125   0.038 -22.908  1.00 24.67           C  
ATOM    410  CD1 LEU A  26       7.287   0.648 -22.149  1.00 24.67           C  
ATOM    411  CD2 LEU A  26       5.298   1.098 -23.598  1.00 24.67           C  
ATOM    412  H   LEU A  26       5.351  -2.789 -22.778  1.00 24.67           H  
ATOM    413  HA  LEU A  26       4.828  -1.111 -25.038  1.00 24.67           H  
ATOM    414 1HB  LEU A  26       7.345  -1.636 -23.446  1.00 24.67           H  
ATOM    415 2HB  LEU A  26       7.229  -0.392 -24.697  1.00 24.67           H  
ATOM    416  HG  LEU A  26       5.499  -0.491 -22.198  1.00 24.67           H  
ATOM    417 1HD1 LEU A  26       6.906   1.339 -21.397  1.00 24.67           H  
ATOM    418 2HD1 LEU A  26       7.851  -0.146 -21.659  1.00 24.67           H  
ATOM    419 3HD1 LEU A  26       7.933   1.183 -22.840  1.00 24.67           H  
ATOM    420 1HD2 LEU A  26       4.908   1.794 -22.855  1.00 24.67           H  
ATOM    421 2HD2 LEU A  26       5.918   1.638 -24.313  1.00 24.67           H  
ATOM    422 3HD2 LEU A  26       4.473   0.625 -24.118  1.00 24.67           H  
ATOM    423  N   LEU A  27       6.820  -3.684 -25.586  1.00 24.67           N  
ATOM    424  CA  LEU A  27       7.405  -4.478 -26.656  1.00 24.67           C  
ATOM    425  C   LEU A  27       6.313  -4.977 -27.594  1.00 24.67           C  
ATOM    426  O   LEU A  27       6.493  -4.984 -28.819  1.00 24.67           O  
ATOM    427  CB  LEU A  27       8.181  -5.658 -26.064  1.00 24.67           C  
ATOM    428  CG  LEU A  27       9.461  -5.282 -25.298  1.00 24.67           C  
ATOM    429  CD1 LEU A  27      10.015  -6.518 -24.600  1.00 24.67           C  
ATOM    430  CD2 LEU A  27      10.466  -4.694 -26.264  1.00 24.67           C  
ATOM    431  H   LEU A  27       6.913  -3.994 -24.617  1.00 24.67           H  
ATOM    432  HA  LEU A  27       8.090  -3.850 -27.221  1.00 24.67           H  
ATOM    433 1HB  LEU A  27       7.527  -6.187 -25.374  1.00 24.67           H  
ATOM    434 2HB  LEU A  27       8.455  -6.337 -26.866  1.00 24.67           H  
ATOM    435  HG  LEU A  27       9.230  -4.544 -24.545  1.00 24.67           H  
ATOM    436 1HD1 LEU A  27      10.917  -6.252 -24.050  1.00 24.67           H  
ATOM    437 2HD1 LEU A  27       9.272  -6.906 -23.909  1.00 24.67           H  
ATOM    438 3HD1 LEU A  27      10.253  -7.278 -25.342  1.00 24.67           H  
ATOM    439 1HD2 LEU A  27      11.372  -4.419 -25.723  1.00 24.67           H  
ATOM    440 2HD2 LEU A  27      10.709  -5.431 -27.030  1.00 24.67           H  
ATOM    441 3HD2 LEU A  27      10.039  -3.808 -26.734  1.00 24.67           H  
ATOM    442  N   LEU A  28       5.166  -5.361 -27.026  1.00 24.67           N  
ATOM    443  CA  LEU A  28       4.043  -5.814 -27.827  1.00 24.67           C  
ATOM    444  C   LEU A  28       3.506  -4.681 -28.681  1.00 24.67           C  
ATOM    445  O   LEU A  28       3.172  -4.892 -29.842  1.00 24.67           O  
ATOM    446  CB  LEU A  28       2.940  -6.384 -26.935  1.00 24.67           C  
ATOM    447  CG  LEU A  28       3.287  -7.703 -26.265  1.00 24.67           C  
ATOM    448  CD1 LEU A  28       2.209  -8.056 -25.260  1.00 24.67           C  
ATOM    449  CD2 LEU A  28       3.418  -8.770 -27.339  1.00 24.67           C  
ATOM    450  H   LEU A  28       5.085  -5.358 -26.009  1.00 24.67           H  
ATOM    451  HA  LEU A  28       4.388  -6.607 -28.485  1.00 24.67           H  
ATOM    452 1HB  LEU A  28       2.716  -5.661 -26.156  1.00 24.67           H  
ATOM    453 2HB  LEU A  28       2.044  -6.535 -27.535  1.00 24.67           H  
ATOM    454  HG  LEU A  28       4.229  -7.613 -25.739  1.00 24.67           H  
ATOM    455 1HD1 LEU A  28       2.458  -9.000 -24.776  1.00 24.67           H  
ATOM    456 2HD1 LEU A  28       2.151  -7.273 -24.514  1.00 24.67           H  
ATOM    457 3HD1 LEU A  28       1.253  -8.148 -25.770  1.00 24.67           H  
ATOM    458 1HD2 LEU A  28       3.673  -9.721 -26.874  1.00 24.67           H  
ATOM    459 2HD2 LEU A  28       2.471  -8.866 -27.875  1.00 24.67           H  
ATOM    460 3HD2 LEU A  28       4.204  -8.485 -28.039  1.00 24.67           H  
ATOM    461  N   LEU A  29       3.463  -3.463 -28.144  1.00 24.67           N  
ATOM    462  CA  LEU A  29       2.978  -2.347 -28.939  1.00 24.67           C  
ATOM    463  C   LEU A  29       3.895  -2.102 -30.130  1.00 24.67           C  
ATOM    464  O   LEU A  29       3.419  -1.883 -31.249  1.00 24.67           O  
ATOM    465  CB  LEU A  29       2.857  -1.094 -28.071  1.00 24.67           C  
ATOM    466  CG  LEU A  29       1.732  -1.152 -27.031  1.00 24.67           C  
ATOM    467  CD1 LEU A  29       1.822   0.055 -26.113  1.00 24.67           C  
ATOM    468  CD2 LEU A  29       0.398  -1.209 -27.753  1.00 24.67           C  
ATOM    469  H   LEU A  29       3.730  -3.323 -27.168  1.00 24.67           H  
ATOM    470  HA  LEU A  29       1.990  -2.599 -29.316  1.00 24.67           H  
ATOM    471 1HB  LEU A  29       3.795  -0.951 -27.539  1.00 24.67           H  
ATOM    472 2HB  LEU A  29       2.687  -0.233 -28.715  1.00 24.67           H  
ATOM    473  HG  LEU A  29       1.842  -2.041 -26.428  1.00 24.67           H  
ATOM    474 1HD1 LEU A  29       1.029   0.006 -25.368  1.00 24.67           H  
ATOM    475 2HD1 LEU A  29       2.782   0.050 -25.617  1.00 24.67           H  
ATOM    476 3HD1 LEU A  29       1.718   0.966 -26.698  1.00 24.67           H  
ATOM    477 1HD2 LEU A  29      -0.407  -1.261 -27.021  1.00 24.67           H  
ATOM    478 2HD2 LEU A  29       0.276  -0.315 -28.365  1.00 24.67           H  
ATOM    479 3HD2 LEU A  29       0.369  -2.094 -28.390  1.00 24.67           H  
ATOM    480  N   VAL A  30       5.210  -2.227 -29.926  1.00 24.67           N  
ATOM    481  CA  VAL A  30       6.145  -2.050 -31.032  1.00 24.67           C  
ATOM    482  C   VAL A  30       5.908  -3.127 -32.080  1.00 24.67           C  
ATOM    483  O   VAL A  30       5.809  -2.842 -33.279  1.00 24.67           O  
ATOM    484  CB  VAL A  30       7.599  -2.125 -30.542  1.00 24.67           C  
ATOM    485  CG1 VAL A  30       8.539  -2.142 -31.732  1.00 24.67           C  
ATOM    486  CG2 VAL A  30       7.893  -0.941 -29.649  1.00 24.67           C  
ATOM    487  H   VAL A  30       5.558  -2.406 -28.979  1.00 24.67           H  
ATOM    488  HA  VAL A  30       5.973  -1.073 -31.482  1.00 24.67           H  
ATOM    489  HB  VAL A  30       7.744  -3.050 -29.984  1.00 24.67           H  
ATOM    490 1HG1 VAL A  30       9.567  -2.208 -31.381  1.00 24.67           H  
ATOM    491 2HG1 VAL A  30       8.311  -3.006 -32.354  1.00 24.67           H  
ATOM    492 3HG1 VAL A  30       8.410  -1.231 -32.313  1.00 24.67           H  
ATOM    493 1HG2 VAL A  30       8.920  -0.999 -29.294  1.00 24.67           H  
ATOM    494 2HG2 VAL A  30       7.752  -0.020 -30.211  1.00 24.67           H  
ATOM    495 3HG2 VAL A  30       7.218  -0.952 -28.802  1.00 24.67           H  
ATOM    496  N   PHE A  31       5.772  -4.369 -31.620  1.00 24.67           N  
ATOM    497  CA  PHE A  31       5.499  -5.481 -32.509  1.00 24.67           C  
ATOM    498  C   PHE A  31       4.240  -5.246 -33.316  1.00 24.67           C  
ATOM    499  O   PHE A  31       4.248  -5.359 -34.545  1.00 24.67           O  
ATOM    500  CB  PHE A  31       5.345  -6.772 -31.709  1.00 24.67           C  
ATOM    501  CG  PHE A  31       4.857  -7.930 -32.505  1.00 24.67           C  
ATOM    502  CD1 PHE A  31       5.692  -8.640 -33.348  1.00 24.67           C  
ATOM    503  CD2 PHE A  31       3.529  -8.314 -32.397  1.00 24.67           C  
ATOM    504  CE1 PHE A  31       5.208  -9.714 -34.072  1.00 24.67           C  
ATOM    505  CE2 PHE A  31       3.041  -9.380 -33.114  1.00 24.67           C  
ATOM    506  CZ  PHE A  31       3.881 -10.085 -33.955  1.00 24.67           C  
ATOM    507  H   PHE A  31       5.873  -4.547 -30.620  1.00 24.67           H  
ATOM    508  HA  PHE A  31       6.337  -5.587 -33.197  1.00 24.67           H  
ATOM    509 1HB  PHE A  31       6.300  -7.037 -31.259  1.00 24.67           H  
ATOM    510 2HB  PHE A  31       4.647  -6.610 -30.901  1.00 24.67           H  
ATOM    511  HD1 PHE A  31       6.737  -8.345 -33.437  1.00 24.67           H  
ATOM    512  HD2 PHE A  31       2.869  -7.753 -31.729  1.00 24.67           H  
ATOM    513  HE1 PHE A  31       5.872 -10.268 -34.735  1.00 24.67           H  
ATOM    514  HE2 PHE A  31       1.994  -9.667 -33.020  1.00 24.67           H  
ATOM    515  HZ  PHE A  31       3.498 -10.929 -34.526  1.00 24.67           H  
ATOM    516  N   HIS A  32       3.154  -4.894 -32.641  1.00 24.67           N  
ATOM    517  CA  HIS A  32       1.901  -4.747 -33.339  1.00 24.67           C  
ATOM    518  C   HIS A  32       2.000  -3.642 -34.373  1.00 24.67           C  
ATOM    519  O   HIS A  32       1.543  -3.828 -35.506  1.00 24.67           O  
ATOM    520  CB  HIS A  32       0.762  -4.461 -32.357  1.00 24.67           C  
ATOM    521  CG  HIS A  32       0.403  -5.656 -31.490  1.00 24.67           C  
ATOM    522  ND1 HIS A  32       0.004  -6.866 -32.018  1.00 24.67           N  
ATOM    523  CD2 HIS A  32       0.376  -5.809 -30.143  1.00 24.67           C  
ATOM    524  CE1 HIS A  32      -0.240  -7.715 -31.033  1.00 24.67           C  
ATOM    525  NE2 HIS A  32      -0.025  -7.099 -29.887  1.00 24.67           N  
ATOM    526  H   HIS A  32       3.196  -4.774 -31.633  1.00 24.67           H  
ATOM    527  HA  HIS A  32       1.669  -5.675 -33.860  1.00 24.67           H  
ATOM    528 1HB  HIS A  32       1.059  -3.640 -31.696  1.00 24.67           H  
ATOM    529 2HB  HIS A  32      -0.125  -4.143 -32.903  1.00 24.67           H  
ATOM    530  HD1 HIS A  32      -0.090  -7.087 -32.990  1.00 24.67           H  
ATOM    531  HD2 HIS A  32       0.602  -5.133 -29.317  1.00 24.67           H  
ATOM    532  HE1 HIS A  32      -0.565  -8.732 -31.248  1.00 24.67           H  
ATOM    533  N   CYS A  33       2.657  -2.531 -34.029  1.00 24.67           N  
ATOM    534  CA  CYS A  33       2.768  -1.425 -34.963  1.00 24.67           C  
ATOM    535  C   CYS A  33       3.509  -1.870 -36.215  1.00 24.67           C  
ATOM    536  O   CYS A  33       3.105  -1.544 -37.336  1.00 24.67           O  
ATOM    537  CB  CYS A  33       3.508  -0.265 -34.311  1.00 24.67           C  
ATOM    538  SG  CYS A  33       2.570   0.533 -32.993  1.00 24.67           S  
ATOM    539  H   CYS A  33       3.043  -2.427 -33.087  1.00 24.67           H  
ATOM    540  HA  CYS A  33       1.771  -1.100 -35.237  1.00 24.67           H  
ATOM    541 1HB  CYS A  33       4.448  -0.628 -33.886  1.00 24.67           H  
ATOM    542 2HB  CYS A  33       3.748   0.483 -35.061  1.00 24.67           H  
ATOM    543  HG  CYS A  33       2.717  -0.498 -32.117  1.00 24.67           H  
ATOM    544  N   ARG A  34       4.560  -2.669 -36.034  1.00 24.67           N  
ATOM    545  CA  ARG A  34       5.332  -3.170 -37.158  1.00 24.67           C  
ATOM    546  C   ARG A  34       4.505  -4.098 -38.049  1.00 24.67           C  
ATOM    547  O   ARG A  34       4.689  -4.112 -39.265  1.00 24.67           O  
ATOM    548  CB  ARG A  34       6.585  -3.869 -36.666  1.00 24.67           C  
ATOM    549  CG  ARG A  34       7.640  -2.920 -36.093  1.00 24.67           C  
ATOM    550  CD  ARG A  34       8.790  -3.646 -35.516  1.00 24.67           C  
ATOM    551  NE  ARG A  34       9.793  -2.732 -34.995  1.00 24.67           N  
ATOM    552  CZ  ARG A  34      10.860  -3.098 -34.260  1.00 24.67           C  
ATOM    553  NH1 ARG A  34      11.053  -4.364 -33.964  1.00 24.67           N  
ATOM    554  NH2 ARG A  34      11.712  -2.181 -33.836  1.00 24.67           N  
ATOM    555  H   ARG A  34       4.854  -2.909 -35.083  1.00 24.67           H  
ATOM    556  HA  ARG A  34       5.644  -2.317 -37.758  1.00 24.67           H  
ATOM    557 1HB  ARG A  34       6.323  -4.579 -35.883  1.00 24.67           H  
ATOM    558 2HB  ARG A  34       7.039  -4.428 -37.481  1.00 24.67           H  
ATOM    559 1HG  ARG A  34       8.010  -2.274 -36.888  1.00 24.67           H  
ATOM    560 2HG  ARG A  34       7.192  -2.307 -35.312  1.00 24.67           H  
ATOM    561 1HD  ARG A  34       8.437  -4.271 -34.694  1.00 24.67           H  
ATOM    562 2HD  ARG A  34       9.253  -4.269 -36.277  1.00 24.67           H  
ATOM    563  HE  ARG A  34       9.680  -1.748 -35.199  1.00 24.67           H  
ATOM    564 1HH1 ARG A  34      10.400  -5.063 -34.289  1.00 24.67           H  
ATOM    565 2HH1 ARG A  34      11.853  -4.638 -33.412  1.00 24.67           H  
ATOM    566 1HH2 ARG A  34      11.561  -1.208 -34.063  1.00 24.67           H  
ATOM    567 2HH2 ARG A  34      12.512  -2.452 -33.284  1.00 24.67           H  
ATOM    568  N   THR A  35       3.558  -4.845 -37.464  1.00 24.67           N  
ATOM    569  CA  THR A  35       2.732  -5.733 -38.284  1.00 24.67           C  
ATOM    570  C   THR A  35       1.615  -4.947 -38.981  1.00 24.67           C  
ATOM    571  O   THR A  35       1.048  -5.424 -39.968  1.00 24.67           O  
ATOM    572  CB  THR A  35       2.107  -6.887 -37.467  1.00 24.67           C  
ATOM    573  OG1 THR A  35       1.197  -6.359 -36.492  1.00 24.67           O  
ATOM    574  CG2 THR A  35       3.198  -7.708 -36.765  1.00 24.67           C  
ATOM    575  H   THR A  35       3.451  -4.826 -36.446  1.00 24.67           H  
ATOM    576  HA  THR A  35       3.363  -6.171 -39.058  1.00 24.67           H  
ATOM    577  HB  THR A  35       1.557  -7.543 -38.136  1.00 24.67           H  
ATOM    578  HG1 THR A  35       1.510  -5.483 -36.182  1.00 24.67           H  
ATOM    579 1HG2 THR A  35       2.733  -8.514 -36.205  1.00 24.67           H  
ATOM    580 2HG2 THR A  35       3.875  -8.124 -37.507  1.00 24.67           H  
ATOM    581 3HG2 THR A  35       3.753  -7.083 -36.092  1.00 24.67           H  
ATOM    582  N   LEU A  36       1.297  -3.743 -38.479  1.00 24.67           N  
ATOM    583  CA  LEU A  36       0.304  -2.900 -39.139  1.00 24.67           C  
ATOM    584  C   LEU A  36       0.954  -2.267 -40.364  1.00 24.67           C  
ATOM    585  O   LEU A  36       0.313  -2.138 -41.411  1.00 24.67           O  
ATOM    586  CB  LEU A  36      -0.205  -1.788 -38.216  1.00 24.67           C  
ATOM    587  CG  LEU A  36      -1.009  -2.194 -37.007  1.00 24.67           C  
ATOM    588  CD1 LEU A  36      -1.282  -0.953 -36.170  1.00 24.67           C  
ATOM    589  CD2 LEU A  36      -2.290  -2.845 -37.457  1.00 24.67           C  
ATOM    590  H   LEU A  36       1.740  -3.432 -37.614  1.00 24.67           H  
ATOM    591  HA  LEU A  36      -0.533  -3.518 -39.461  1.00 24.67           H  
ATOM    592 1HB  LEU A  36       0.648  -1.217 -37.865  1.00 24.67           H  
ATOM    593 2HB  LEU A  36      -0.835  -1.140 -38.796  1.00 24.67           H  
ATOM    594  HG  LEU A  36      -0.449  -2.889 -36.410  1.00 24.67           H  
ATOM    595 1HD1 LEU A  36      -1.855  -1.229 -35.287  1.00 24.67           H  
ATOM    596 2HD1 LEU A  36      -0.344  -0.505 -35.864  1.00 24.67           H  
ATOM    597 3HD1 LEU A  36      -1.846  -0.236 -36.763  1.00 24.67           H  
ATOM    598 1HD2 LEU A  36      -2.875  -3.138 -36.584  1.00 24.67           H  
ATOM    599 2HD2 LEU A  36      -2.862  -2.142 -38.061  1.00 24.67           H  
ATOM    600 3HD2 LEU A  36      -2.057  -3.731 -38.051  1.00 24.67           H  
ATOM    601  N   TYR A  37       2.247  -1.913 -40.192  1.00 24.67           N  
ATOM    602  CA  TYR A  37       3.232  -1.335 -41.136  1.00 24.67           C  
ATOM    603  C   TYR A  37       3.527   0.188 -41.014  1.00 24.67           C  
ATOM    604  O   TYR A  37       4.600   0.526 -40.518  1.00 24.67           O  
ATOM    605  CB  TYR A  37       3.015  -1.787 -42.594  1.00 24.67           C  
ATOM    606  CG  TYR A  37       3.345  -3.263 -42.786  1.00 24.67           C  
ATOM    607  CD1 TYR A  37       2.342  -4.222 -42.847  1.00 24.67           C  
ATOM    608  CD2 TYR A  37       4.675  -3.655 -42.874  1.00 24.67           C  
ATOM    609  CE1 TYR A  37       2.665  -5.551 -42.997  1.00 24.67           C  
ATOM    610  CE2 TYR A  37       4.998  -4.990 -43.026  1.00 24.67           C  
ATOM    611  CZ  TYR A  37       3.996  -5.937 -43.086  1.00 24.67           C  
ATOM    612  OH  TYR A  37       4.312  -7.273 -43.235  1.00 24.67           O  
ATOM    613  H   TYR A  37       2.606  -2.050 -39.248  1.00 24.67           H  
ATOM    614  HA  TYR A  37       4.180  -1.810 -40.876  1.00 24.67           H  
ATOM    615 1HB  TYR A  37       2.020  -1.628 -42.940  1.00 24.67           H  
ATOM    616 2HB  TYR A  37       3.669  -1.209 -43.245  1.00 24.67           H  
ATOM    617  HD1 TYR A  37       1.296  -3.931 -42.774  1.00 24.67           H  
ATOM    618  HD2 TYR A  37       5.465  -2.908 -42.821  1.00 24.67           H  
ATOM    619  HE1 TYR A  37       1.871  -6.297 -43.039  1.00 24.67           H  
ATOM    620  HE2 TYR A  37       6.044  -5.296 -43.092  1.00 24.67           H  
ATOM    621  HH  TYR A  37       3.505  -7.792 -43.215  1.00 24.67           H  
ATOM    622  N   LEU A  38       2.653   1.132 -41.437  1.00 24.67           N  
ATOM    623  CA  LEU A  38       1.323   0.984 -42.026  1.00 24.67           C  
ATOM    624  C   LEU A  38       1.336   1.130 -43.542  1.00 24.67           C  
ATOM    625  O   LEU A  38       2.213   1.782 -44.110  1.00 24.67           O  
ATOM    626  CB  LEU A  38       0.356   2.004 -41.417  1.00 24.67           C  
ATOM    627  CG  LEU A  38      -0.275   1.605 -40.059  1.00 24.67           C  
ATOM    628  CD1 LEU A  38       0.796   1.530 -38.967  1.00 24.67           C  
ATOM    629  CD2 LEU A  38      -1.333   2.613 -39.687  1.00 24.67           C  
ATOM    630  H   LEU A  38       2.962   2.085 -41.317  1.00 24.67           H  
ATOM    631  HA  LEU A  38       0.940   0.020 -41.790  1.00 24.67           H  
ATOM    632 1HB  LEU A  38       0.892   2.938 -41.269  1.00 24.67           H  
ATOM    633 2HB  LEU A  38      -0.453   2.184 -42.129  1.00 24.67           H  
ATOM    634  HG  LEU A  38      -0.733   0.629 -40.158  1.00 24.67           H  
ATOM    635 1HD1 LEU A  38       0.331   1.246 -38.024  1.00 24.67           H  
ATOM    636 2HD1 LEU A  38       1.539   0.796 -39.225  1.00 24.67           H  
ATOM    637 3HD1 LEU A  38       1.272   2.503 -38.854  1.00 24.67           H  
ATOM    638 1HD2 LEU A  38      -1.791   2.324 -38.741  1.00 24.67           H  
ATOM    639 2HD2 LEU A  38      -0.879   3.599 -39.586  1.00 24.67           H  
ATOM    640 3HD2 LEU A  38      -2.095   2.642 -40.467  1.00 24.67           H  
ATOM    641  N   TYR A  39       0.362   0.502 -44.193  1.00 24.67           N  
ATOM    642  CA  TYR A  39       0.226   0.577 -45.645  1.00 24.67           C  
ATOM    643  C   TYR A  39       0.105   2.020 -46.122  1.00 24.67           C  
ATOM    644  O   TYR A  39      -0.689   2.798 -45.589  1.00 24.67           O  
ATOM    645  CB  TYR A  39      -1.001  -0.228 -46.086  1.00 24.67           C  
ATOM    646  CG  TYR A  39      -1.270  -0.239 -47.586  1.00 24.67           C  
ATOM    647  CD1 TYR A  39      -0.497  -1.028 -48.425  1.00 24.67           C  
ATOM    648  CD2 TYR A  39      -2.307   0.525 -48.117  1.00 24.67           C  
ATOM    649  CE1 TYR A  39      -0.756  -1.055 -49.783  1.00 24.67           C  
ATOM    650  CE2 TYR A  39      -2.563   0.495 -49.476  1.00 24.67           C  
ATOM    651  CZ  TYR A  39      -1.793  -0.294 -50.306  1.00 24.67           C  
ATOM    652  OH  TYR A  39      -2.052  -0.336 -51.657  1.00 24.67           O  
ATOM    653  H   TYR A  39      -0.309  -0.037 -43.662  1.00 24.67           H  
ATOM    654  HA  TYR A  39       1.120   0.147 -46.098  1.00 24.67           H  
ATOM    655 1HB  TYR A  39      -0.886  -1.263 -45.756  1.00 24.67           H  
ATOM    656 2HB  TYR A  39      -1.885   0.170 -45.591  1.00 24.67           H  
ATOM    657  HD1 TYR A  39       0.312  -1.629 -48.012  1.00 24.67           H  
ATOM    658  HD2 TYR A  39      -2.916   1.144 -47.462  1.00 24.67           H  
ATOM    659  HE1 TYR A  39      -0.151  -1.678 -50.439  1.00 24.67           H  
ATOM    660  HE2 TYR A  39      -3.374   1.093 -49.891  1.00 24.67           H  
ATOM    661  HH  TYR A  39      -2.744   0.300 -51.871  1.00 24.67           H  
ATOM    662  N   SER A  40       0.901   2.365 -47.130  1.00 24.67           N  
ATOM    663  CA  SER A  40       0.906   3.702 -47.705  1.00 24.67           C  
ATOM    664  C   SER A  40      -0.234   3.906 -48.684  1.00 24.67           C  
ATOM    665  O   SER A  40      -0.543   3.019 -49.471  1.00 24.67           O  
ATOM    666  CB  SER A  40       2.220   3.957 -48.415  1.00 24.67           C  
ATOM    667  OG  SER A  40       2.210   5.205 -49.057  1.00 24.67           O  
ATOM    668  H   SER A  40       1.529   1.671 -47.505  1.00 24.67           H  
ATOM    669  HA  SER A  40       0.796   4.424 -46.895  1.00 24.67           H  
ATOM    670 1HB  SER A  40       3.037   3.920 -47.696  1.00 24.67           H  
ATOM    671 2HB  SER A  40       2.390   3.171 -49.149  1.00 24.67           H  
ATOM    672  HG  SER A  40       1.454   5.188 -49.676  1.00 24.67           H  
ATOM    673  N   TYR A  41      -0.819   5.097 -48.671  1.00 24.67           N  
ATOM    674  CA  TYR A  41      -1.862   5.473 -49.621  1.00 24.67           C  
ATOM    675  C   TYR A  41      -1.364   5.383 -51.053  1.00 24.67           C  
ATOM    676  O   TYR A  41      -0.247   5.821 -51.345  1.00 24.67           O  
ATOM    677  CB  TYR A  41      -2.355   6.894 -49.341  1.00 24.67           C  
ATOM    678  CG  TYR A  41      -3.397   7.392 -50.330  1.00 24.67           C  
ATOM    679  CD1 TYR A  41      -4.712   6.962 -50.247  1.00 24.67           C  
ATOM    680  CD2 TYR A  41      -3.023   8.290 -51.325  1.00 24.67           C  
ATOM    681  CE1 TYR A  41      -5.646   7.427 -51.157  1.00 24.67           C  
ATOM    682  CE2 TYR A  41      -3.956   8.752 -52.226  1.00 24.67           C  
ATOM    683  CZ  TYR A  41      -5.261   8.327 -52.147  1.00 24.67           C  
ATOM    684  OH  TYR A  41      -6.195   8.793 -53.047  1.00 24.67           O  
ATOM    685  H   TYR A  41      -0.520   5.771 -47.979  1.00 24.67           H  
ATOM    686  HA  TYR A  41      -2.694   4.776 -49.513  1.00 24.67           H  
ATOM    687 1HB  TYR A  41      -2.785   6.941 -48.340  1.00 24.67           H  
ATOM    688 2HB  TYR A  41      -1.509   7.580 -49.367  1.00 24.67           H  
ATOM    689  HD1 TYR A  41      -5.009   6.259 -49.471  1.00 24.67           H  
ATOM    690  HD2 TYR A  41      -1.990   8.627 -51.393  1.00 24.67           H  
ATOM    691  HE1 TYR A  41      -6.680   7.090 -51.095  1.00 24.67           H  
ATOM    692  HE2 TYR A  41      -3.660   9.451 -52.997  1.00 24.67           H  
ATOM    693  HH  TYR A  41      -7.036   8.362 -52.882  1.00 24.67           H  
ATOM    694  N   THR A  42      -2.185   4.819 -51.940  1.00 24.67           N  
ATOM    695  CA  THR A  42      -1.823   4.712 -53.345  1.00 24.67           C  
ATOM    696  C   THR A  42      -2.878   5.379 -54.212  1.00 24.67           C  
ATOM    697  O   THR A  42      -3.983   5.659 -53.746  1.00 24.67           O  
ATOM    698  CB  THR A  42      -1.687   3.241 -53.783  1.00 24.67           C  
ATOM    699  OG1 THR A  42      -2.977   2.609 -53.737  1.00 24.67           O  
ATOM    700  CG2 THR A  42      -0.735   2.499 -52.853  1.00 24.67           C  
ATOM    701  H   THR A  42      -3.080   4.468 -51.631  1.00 24.67           H  
ATOM    702  HA  THR A  42      -0.875   5.224 -53.511  1.00 24.67           H  
ATOM    703  HB  THR A  42      -1.305   3.201 -54.803  1.00 24.67           H  
ATOM    704  HG1 THR A  42      -3.558   3.041 -54.383  1.00 24.67           H  
ATOM    705 1HG2 THR A  42      -0.646   1.463 -53.174  1.00 24.67           H  
ATOM    706 2HG2 THR A  42       0.246   2.973 -52.879  1.00 24.67           H  
ATOM    707 3HG2 THR A  42      -1.121   2.526 -51.842  1.00 24.67           H  
ATOM    708  N   LYS A  43      -2.541   5.595 -55.477  1.00 24.67           N  
ATOM    709  CA  LYS A  43      -3.458   6.180 -56.441  1.00 24.67           C  
ATOM    710  C   LYS A  43      -3.644   5.240 -57.622  1.00 24.67           C  
ATOM    711  O   LYS A  43      -4.760   5.050 -58.102  1.00 24.67           O  
ATOM    712  OXT LYS A  43      -2.718   4.484 -57.914  1.00 24.67           O  
ATOM    713  CB  LYS A  43      -2.939   7.540 -56.910  1.00 24.67           C  
ATOM    714  CG  LYS A  43      -2.869   8.598 -55.809  1.00 24.67           C  
ATOM    715  CD  LYS A  43      -2.367   9.933 -56.348  1.00 24.67           C  
ATOM    716  CE  LYS A  43      -2.287  10.986 -55.248  1.00 24.67           C  
ATOM    717  NZ  LYS A  43      -1.776  12.290 -55.762  1.00 24.67           N  
ATOM    718  H   LYS A  43      -1.610   5.343 -55.779  1.00 24.67           H  
ATOM    719  HA  LYS A  43      -4.431   6.321 -55.966  1.00 24.67           H  
ATOM    720 1HB  LYS A  43      -1.939   7.425 -57.330  1.00 24.67           H  
ATOM    721 2HB  LYS A  43      -3.584   7.924 -57.701  1.00 24.67           H  
ATOM    722 1HG  LYS A  43      -3.866   8.737 -55.383  1.00 24.67           H  
ATOM    723 2HG  LYS A  43      -2.201   8.264 -55.017  1.00 24.67           H  
ATOM    724 1HD  LYS A  43      -1.376   9.799 -56.783  1.00 24.67           H  
ATOM    725 2HD  LYS A  43      -3.042  10.287 -57.128  1.00 24.67           H  
ATOM    726 1HE  LYS A  43      -3.280  11.136 -54.827  1.00 24.67           H  
ATOM    727 2HE  LYS A  43      -1.621  10.630 -54.461  1.00 24.67           H  
ATOM    728 1HZ  LYS A  43      -1.738  12.960 -55.006  1.00 24.67           H  
ATOM    729 2HZ  LYS A  43      -0.849  12.163 -56.145  1.00 24.67           H  
ATOM    730 3HZ  LYS A  43      -2.393  12.634 -56.484  1.00 24.67           H  
TER     731
ENDMDL

