REMARK ID 68311 MODEL 1 2021-04-10_00000169_3_11
PFRMAT TS
TARGET 2021-04-10_00000169_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.287  -0.035   0.127  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.911   0.564   0.701  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.717   1.297  -0.355  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.783   0.873  -1.509  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.794  -0.500   1.357  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.185  -1.109   2.626  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.311  -0.502   3.204  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.607  -2.176   3.003  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.923  -0.294   0.867  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.733   0.632  -0.485  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.031  -0.857  -0.401  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.609   1.285   1.462  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.980  -1.302   0.642  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.762  -0.059   1.604  1.00 24.67           H  
ATOM     15  N   ALA A   2       2.316   2.416   0.031  1.00 24.67           N  
ATOM     16  CA  ALA A   2       3.146   3.177  -0.896  1.00 24.67           C  
ATOM     17  C   ALA A   2       4.339   2.343  -1.331  1.00 24.67           C  
ATOM     18  O   ALA A   2       4.899   1.596  -0.527  1.00 24.67           O  
ATOM     19  CB  ALA A   2       3.624   4.469  -0.257  1.00 24.67           C  
ATOM     20  H   ALA A   2       2.221   2.739   0.985  1.00 24.67           H  
ATOM     21  HA  ALA A   2       2.552   3.410  -1.780  1.00 24.67           H  
ATOM     22 1HB  ALA A   2       4.231   5.023  -0.974  1.00 24.67           H  
ATOM     23 2HB  ALA A   2       2.765   5.072   0.035  1.00 24.67           H  
ATOM     24 3HB  ALA A   2       4.223   4.240   0.623  1.00 24.67           H  
ATOM     25  N   VAL A   3       4.744   2.500  -2.587  1.00 24.67           N  
ATOM     26  CA  VAL A   3       5.907   1.792  -3.108  1.00 24.67           C  
ATOM     27  C   VAL A   3       7.027   2.739  -3.522  1.00 24.67           C  
ATOM     28  O   VAL A   3       8.154   2.635  -3.042  1.00 24.67           O  
ATOM     29  CB  VAL A   3       5.498   0.930  -4.317  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       6.718   0.235  -4.903  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       4.457  -0.086  -3.874  1.00 24.67           C  
ATOM     32  H   VAL A   3       4.228   3.120  -3.190  1.00 24.67           H  
ATOM     33  HA  VAL A   3       6.286   1.131  -2.327  1.00 24.67           H  
ATOM     34  HB  VAL A   3       5.078   1.568  -5.092  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       6.417  -0.363  -5.762  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       7.447   0.976  -5.218  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       7.163  -0.411  -4.147  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       4.157  -0.695  -4.724  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       4.881  -0.727  -3.099  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       3.583   0.429  -3.474  1.00 24.67           H  
ATOM     41  N   THR A   4       6.708   3.648  -4.437  1.00 24.67           N  
ATOM     42  CA  THR A   4       7.686   4.566  -4.999  1.00 24.67           C  
ATOM     43  C   THR A   4       7.017   5.846  -5.487  1.00 24.67           C  
ATOM     44  O   THR A   4       5.824   5.851  -5.790  1.00 24.67           O  
ATOM     45  CB  THR A   4       8.450   3.896  -6.151  1.00 24.67           C  
ATOM     46  OG1 THR A   4       9.499   4.757  -6.602  1.00 24.67           O  
ATOM     47  CG2 THR A   4       7.505   3.601  -7.294  1.00 24.67           C  
ATOM     48  H   THR A   4       5.762   3.690  -4.774  1.00 24.67           H  
ATOM     49  HA  THR A   4       8.401   4.834  -4.220  1.00 24.67           H  
ATOM     50  HB  THR A   4       8.891   2.965  -5.797  1.00 24.67           H  
ATOM     51  HG1 THR A   4       9.111   5.523  -7.037  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       8.052   3.122  -8.104  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       6.713   2.938  -6.948  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       7.068   4.534  -7.650  1.00 24.67           H  
ATOM     55  N   ARG A   5       7.795   6.922  -5.572  1.00 24.67           N  
ATOM     56  CA  ARG A   5       7.296   8.199  -6.080  1.00 24.67           C  
ATOM     57  C   ARG A   5       8.312   8.889  -6.980  1.00 24.67           C  
ATOM     58  O   ARG A   5       9.485   9.004  -6.634  1.00 24.67           O  
ATOM     59  CB  ARG A   5       6.955   9.134  -4.926  1.00 24.67           C  
ATOM     60  CG  ARG A   5       6.394  10.494  -5.337  1.00 24.67           C  
ATOM     61  CD  ARG A   5       6.016  11.317  -4.155  1.00 24.67           C  
ATOM     62  NE  ARG A   5       5.499  12.621  -4.544  1.00 24.67           N  
ATOM     63  CZ  ARG A   5       5.113  13.586  -3.683  1.00 24.67           C  
ATOM     64  NH1 ARG A   5       5.189  13.383  -2.385  1.00 24.67           N  
ATOM     65  NH2 ARG A   5       4.659  14.737  -4.145  1.00 24.67           N  
ATOM     66  H   ARG A   5       8.762   6.845  -5.288  1.00 24.67           H  
ATOM     67  HA  ARG A   5       6.392   8.014  -6.659  1.00 24.67           H  
ATOM     68 1HB  ARG A   5       6.218   8.658  -4.280  1.00 24.67           H  
ATOM     69 2HB  ARG A   5       7.847   9.316  -4.327  1.00 24.67           H  
ATOM     70 1HG  ARG A   5       7.150  11.045  -5.902  1.00 24.67           H  
ATOM     71 2HG  ARG A   5       5.511  10.353  -5.959  1.00 24.67           H  
ATOM     72 1HD  ARG A   5       5.246  10.802  -3.581  1.00 24.67           H  
ATOM     73 2HD  ARG A   5       6.893  11.473  -3.529  1.00 24.67           H  
ATOM     74  HE  ARG A   5       5.427  12.819  -5.535  1.00 24.67           H  
ATOM     75 1HH1 ARG A   5       5.537  12.503  -2.030  1.00 24.67           H  
ATOM     76 2HH1 ARG A   5       4.900  14.107  -1.743  1.00 24.67           H  
ATOM     77 1HH2 ARG A   5       4.601  14.892  -5.143  1.00 24.67           H  
ATOM     78 2HH2 ARG A   5       4.370  15.460  -3.504  1.00 24.67           H  
ATOM     79  N   ARG A   6       7.851   9.343  -8.141  1.00 24.67           N  
ATOM     80  CA  ARG A   6       8.715  10.059  -9.070  1.00 24.67           C  
ATOM     81  C   ARG A   6       8.825  11.543  -8.672  1.00 24.67           C  
ATOM     82  O   ARG A   6       7.795  12.162  -8.402  1.00 24.67           O  
ATOM     83  CB  ARG A   6       8.153   9.969 -10.484  1.00 24.67           C  
ATOM     84  CG  ARG A   6       8.991  10.666 -11.526  1.00 24.67           C  
ATOM     85  CD  ARG A   6       8.437  10.566 -12.893  1.00 24.67           C  
ATOM     86  NE  ARG A   6       9.224  11.366 -13.824  1.00 24.67           N  
ATOM     87  CZ  ARG A   6       8.935  11.554 -15.125  1.00 24.67           C  
ATOM     88  NH1 ARG A   6       7.875  10.987 -15.656  1.00 24.67           N  
ATOM     89  NH2 ARG A   6       9.721  12.313 -15.868  1.00 24.67           N  
ATOM     90  H   ARG A   6       6.880   9.201  -8.379  1.00 24.67           H  
ATOM     91  HA  ARG A   6       9.678   9.568  -9.075  1.00 24.67           H  
ATOM     92 1HB  ARG A   6       8.060   8.925 -10.776  1.00 24.67           H  
ATOM     93 2HB  ARG A   6       7.158  10.411 -10.510  1.00 24.67           H  
ATOM     94 1HG  ARG A   6       9.039  11.704 -11.283  1.00 24.67           H  
ATOM     95 2HG  ARG A   6       9.995  10.249 -11.526  1.00 24.67           H  
ATOM     96 1HD  ARG A   6       8.457   9.529 -13.227  1.00 24.67           H  
ATOM     97 2HD  ARG A   6       7.414  10.937 -12.901  1.00 24.67           H  
ATOM     98  HE  ARG A   6      10.048  11.828 -13.455  1.00 24.67           H  
ATOM     99 1HH1 ARG A   6       7.274  10.407 -15.086  1.00 24.67           H  
ATOM    100 2HH1 ARG A   6       7.660  11.129 -16.632  1.00 24.67           H  
ATOM    101 1HH2 ARG A   6      10.534  12.750 -15.457  1.00 24.67           H  
ATOM    102 2HH2 ARG A   6       9.508  12.456 -16.844  1.00 24.67           H  
ATOM    103  N   PRO A   7      10.035  12.129  -8.574  1.00 24.67           N  
ATOM    104  CA  PRO A   7      10.251  13.547  -8.338  1.00 24.67           C  
ATOM    105  C   PRO A   7       9.605  14.344  -9.474  1.00 24.67           C  
ATOM    106  O   PRO A   7       9.631  13.887 -10.615  1.00 24.67           O  
ATOM    107  CB  PRO A   7      11.781  13.667  -8.363  1.00 24.67           C  
ATOM    108  CG  PRO A   7      12.282  12.289  -7.996  1.00 24.67           C  
ATOM    109  CD  PRO A   7      11.275  11.328  -8.590  1.00 24.67           C  
ATOM    110  HA  PRO A   7       9.837  13.796  -7.355  1.00 24.67           H  
ATOM    111 1HB  PRO A   7      12.115  13.998  -9.360  1.00 24.67           H  
ATOM    112 2HB  PRO A   7      12.110  14.438  -7.651  1.00 24.67           H  
ATOM    113 1HG  PRO A   7      13.299  12.138  -8.392  1.00 24.67           H  
ATOM    114 2HG  PRO A   7      12.353  12.195  -6.902  1.00 24.67           H  
ATOM    115 1HD  PRO A   7      11.555  11.039  -9.613  1.00 24.67           H  
ATOM    116 2HD  PRO A   7      11.208  10.471  -7.903  1.00 24.67           H  
ATOM    117  N   PRO A   8       9.119  15.563  -9.228  1.00 24.17           N  
ATOM    118  CA  PRO A   8       8.505  16.425 -10.218  1.00 24.17           C  
ATOM    119  C   PRO A   8       9.534  16.916 -11.215  1.00 24.17           C  
ATOM    120  O   PRO A   8      10.708  17.074 -10.877  1.00 24.17           O  
ATOM    121  CB  PRO A   8       7.964  17.579  -9.369  1.00 24.17           C  
ATOM    122  CG  PRO A   8       8.856  17.600  -8.139  1.00 24.17           C  
ATOM    123  CD  PRO A   8       9.208  16.144  -7.882  1.00 24.17           C  
ATOM    124  HA  PRO A   8       7.696  15.881 -10.726  1.00 24.17           H  
ATOM    125 1HB  PRO A   8       8.020  18.517  -9.948  1.00 24.17           H  
ATOM    126 2HB  PRO A   8       6.905  17.409  -9.133  1.00 24.17           H  
ATOM    127 1HG  PRO A   8       9.747  18.214  -8.336  1.00 24.17           H  
ATOM    128 2HG  PRO A   8       8.330  18.071  -7.296  1.00 24.17           H  
ATOM    129 1HD  PRO A   8      10.231  16.082  -7.490  1.00 24.17           H  
ATOM    130 2HD  PRO A   8       8.468  15.679  -7.211  1.00 24.17           H  
ATOM    131  N   VAL A   9       9.092  17.222 -12.426  1.00 22.32           N  
ATOM    132  CA  VAL A   9      10.006  17.821 -13.379  1.00 22.32           C  
ATOM    133  C   VAL A   9      10.066  19.309 -13.106  1.00 22.32           C  
ATOM    134  O   VAL A   9       9.053  20.003 -13.169  1.00 22.32           O  
ATOM    135  CB  VAL A   9       9.552  17.552 -14.822  1.00 22.32           C  
ATOM    136  CG1 VAL A   9      10.484  18.257 -15.797  1.00 22.32           C  
ATOM    137  CG2 VAL A   9       9.549  16.044 -15.071  1.00 22.32           C  
ATOM    138  H   VAL A   9       8.129  17.054 -12.679  1.00 22.32           H  
ATOM    139  HA  VAL A   9      11.001  17.393 -13.239  1.00 22.32           H  
ATOM    140  HB  VAL A   9       8.548  17.952 -14.969  1.00 22.32           H  
ATOM    141 1HG1 VAL A   9      10.161  18.070 -16.820  1.00 22.32           H  
ATOM    142 2HG1 VAL A   9      10.462  19.322 -15.607  1.00 22.32           H  
ATOM    143 3HG1 VAL A   9      11.504  17.883 -15.671  1.00 22.32           H  
ATOM    144 1HG2 VAL A   9       9.222  15.845 -16.092  1.00 22.32           H  
ATOM    145 2HG2 VAL A   9      10.556  15.654 -14.927  1.00 22.32           H  
ATOM    146 3HG2 VAL A   9       8.867  15.558 -14.371  1.00 22.32           H  
ATOM    147  N   LEU A  10      11.254  19.786 -12.776  1.00 19.03           N  
ATOM    148  CA  LEU A  10      11.455  21.171 -12.395  1.00 19.03           C  
ATOM    149  C   LEU A  10      12.225  21.945 -13.452  1.00 19.03           C  
ATOM    150  O   LEU A  10      12.695  23.057 -13.212  1.00 19.03           O  
ATOM    151  CB  LEU A  10      12.172  21.203 -11.048  1.00 19.03           C  
ATOM    152  CG  LEU A  10      11.390  20.494  -9.915  1.00 19.03           C  
ATOM    153  CD1 LEU A  10      12.207  20.503  -8.653  1.00 19.03           C  
ATOM    154  CD2 LEU A  10      10.049  21.176  -9.717  1.00 19.03           C  
ATOM    155  H   LEU A  10      12.044  19.150 -12.756  1.00 19.03           H  
ATOM    156  HA  LEU A  10      10.479  21.641 -12.277  1.00 19.03           H  
ATOM    157 1HB  LEU A  10      13.141  20.716 -11.153  1.00 19.03           H  
ATOM    158 2HB  LEU A  10      12.331  22.243 -10.754  1.00 19.03           H  
ATOM    159  HG  LEU A  10      11.222  19.456 -10.189  1.00 19.03           H  
ATOM    160 1HD1 LEU A  10      11.660  19.988  -7.863  1.00 19.03           H  
ATOM    161 2HD1 LEU A  10      13.154  19.993  -8.830  1.00 19.03           H  
ATOM    162 3HD1 LEU A  10      12.398  21.532  -8.352  1.00 19.03           H  
ATOM    163 1HD2 LEU A  10       9.495  20.669  -8.929  1.00 19.03           H  
ATOM    164 2HD2 LEU A  10      10.208  22.217  -9.437  1.00 19.03           H  
ATOM    165 3HD2 LEU A  10       9.476  21.134 -10.645  1.00 19.03           H  
ATOM    166  N   ASP A  11      12.307  21.378 -14.650  1.00 15.01           N  
ATOM    167  CA  ASP A  11      13.058  21.970 -15.759  1.00 15.01           C  
ATOM    168  C   ASP A  11      12.575  23.379 -16.103  1.00 15.01           C  
ATOM    169  O   ASP A  11      13.359  24.238 -16.506  1.00 15.01           O  
ATOM    170  CB  ASP A  11      12.936  21.088 -16.994  1.00 15.01           C  
ATOM    171  CG  ASP A  11      13.670  19.762 -16.842  1.00 15.01           C  
ATOM    172  OD1 ASP A  11      14.435  19.624 -15.916  1.00 15.01           O  
ATOM    173  OD2 ASP A  11      13.442  18.890 -17.643  1.00 15.01           O  
ATOM    174  H   ASP A  11      11.861  20.482 -14.782  1.00 15.01           H  
ATOM    175  HA  ASP A  11      14.108  22.027 -15.471  1.00 15.01           H  
ATOM    176 1HB  ASP A  11      11.883  20.890 -17.200  1.00 15.01           H  
ATOM    177 2HB  ASP A  11      13.343  21.615 -17.858  1.00 15.01           H  
ATOM    178  N   GLU A  12      11.288  23.635 -15.895  1.00 11.10           N  
ATOM    179  CA  GLU A  12      10.675  24.925 -16.185  1.00 11.10           C  
ATOM    180  C   GLU A  12      11.264  26.057 -15.328  1.00 11.10           C  
ATOM    181  O   GLU A  12      11.160  27.230 -15.685  1.00 11.10           O  
ATOM    182  CB  GLU A  12       9.162  24.846 -15.969  1.00 11.10           C  
ATOM    183  CG  GLU A  12       8.428  23.957 -16.980  1.00 11.10           C  
ATOM    184  CD  GLU A  12       6.932  23.881 -16.748  1.00 11.10           C  
ATOM    185  OE1 GLU A  12       6.469  24.424 -15.773  1.00 11.10           O  
ATOM    186  OE2 GLU A  12       6.259  23.277 -17.550  1.00 11.10           O  
ATOM    187  H   GLU A  12      10.709  22.891 -15.537  1.00 11.10           H  
ATOM    188  HA  GLU A  12      10.863  25.165 -17.233  1.00 11.10           H  
ATOM    189 1HB  GLU A  12       8.959  24.457 -14.970  1.00 11.10           H  
ATOM    190 2HB  GLU A  12       8.732  25.847 -16.025  1.00 11.10           H  
ATOM    191 1HG  GLU A  12       8.608  24.345 -17.983  1.00 11.10           H  
ATOM    192 2HG  GLU A  12       8.850  22.953 -16.929  1.00 11.10           H  
ATOM    193  N   SER A  13      11.846  25.701 -14.175  1.00  7.86           N  
ATOM    194  CA  SER A  13      12.425  26.667 -13.254  1.00  7.86           C  
ATOM    195  C   SER A  13      13.941  26.752 -13.428  1.00  7.86           C  
ATOM    196  O   SER A  13      14.637  27.412 -12.642  1.00  7.86           O  
ATOM    197  CB  SER A  13      12.104  26.297 -11.817  1.00  7.86           C  
ATOM    198  OG  SER A  13      12.712  25.087 -11.447  1.00  7.86           O  
ATOM    199  H   SER A  13      11.935  24.716 -13.935  1.00  7.86           H  
ATOM    200  HA  SER A  13      12.000  27.647 -13.465  1.00  7.86           H  
ATOM    201 1HB  SER A  13      12.430  27.093 -11.150  1.00  7.86           H  
ATOM    202 2HB  SER A  13      11.025  26.205 -11.711  1.00  7.86           H  
ATOM    203  HG  SER A  13      12.607  24.478 -12.210  1.00  7.86           H  
ATOM    204  N   TRP A  14      14.487  26.094 -14.455  1.00  5.50           N  
ATOM    205  CA  TRP A  14      15.931  26.074 -14.604  1.00  5.50           C  
ATOM    206  C   TRP A  14      16.428  27.395 -15.168  1.00  5.50           C  
ATOM    207  O   TRP A  14      16.730  27.533 -16.358  1.00  5.50           O  
ATOM    208  CB  TRP A  14      16.375  24.931 -15.519  1.00  5.50           C  
ATOM    209  CG  TRP A  14      17.857  24.653 -15.441  1.00  5.50           C  
ATOM    210  CD1 TRP A  14      18.636  24.770 -14.326  1.00  5.50           C  
ATOM    211  CD2 TRP A  14      18.741  24.211 -16.499  1.00  5.50           C  
ATOM    212  NE1 TRP A  14      19.934  24.423 -14.614  1.00  5.50           N  
ATOM    213  CE2 TRP A  14      20.018  24.080 -15.939  1.00  5.50           C  
ATOM    214  CE3 TRP A  14      18.559  23.916 -17.848  1.00  5.50           C  
ATOM    215  CZ2 TRP A  14      21.109  23.674 -16.686  1.00  5.50           C  
ATOM    216  CZ3 TRP A  14      19.653  23.513 -18.599  1.00  5.50           C  
ATOM    217  CH2 TRP A  14      20.896  23.394 -18.032  1.00  5.50           C  
ATOM    218  H   TRP A  14      13.914  25.573 -15.120  1.00  5.50           H  
ATOM    219  HA  TRP A  14      16.378  25.923 -13.621  1.00  5.50           H  
ATOM    220 1HB  TRP A  14      15.832  24.022 -15.254  1.00  5.50           H  
ATOM    221 2HB  TRP A  14      16.120  25.173 -16.555  1.00  5.50           H  
ATOM    222  HD1 TRP A  14      18.279  25.087 -13.347  1.00  5.50           H  
ATOM    223  HE1 TRP A  14      20.702  24.423 -13.958  1.00  5.50           H  
ATOM    224  HE3 TRP A  14      17.571  24.009 -18.309  1.00  5.50           H  
ATOM    225  HZ2 TRP A  14      22.104  23.574 -16.253  1.00  5.50           H  
ATOM    226  HZ3 TRP A  14      19.494  23.292 -19.656  1.00  5.50           H  
ATOM    227  HH2 TRP A  14      21.734  23.074 -18.652  1.00  5.50           H  
ATOM    228  N   ILE A  15      16.581  28.356 -14.262  1.00  3.91           N  
ATOM    229  CA  ILE A  15      16.954  29.737 -14.551  1.00  3.91           C  
ATOM    230  C   ILE A  15      18.248  29.865 -15.348  1.00  3.91           C  
ATOM    231  O   ILE A  15      18.467  30.867 -16.013  1.00  3.91           O  
ATOM    232  CB  ILE A  15      17.081  30.561 -13.257  1.00  3.91           C  
ATOM    233  CG1 ILE A  15      17.065  32.043 -13.612  1.00  3.91           C  
ATOM    234  CG2 ILE A  15      18.363  30.206 -12.514  1.00  3.91           C  
ATOM    235  CD1 ILE A  15      15.742  32.485 -14.181  1.00  3.91           C  
ATOM    236  H   ILE A  15      16.292  28.109 -13.316  1.00  3.91           H  
ATOM    237  HA  ILE A  15      16.155  30.180 -15.146  1.00  3.91           H  
ATOM    238  HB  ILE A  15      16.223  30.357 -12.617  1.00  3.91           H  
ATOM    239 1HG1 ILE A  15      17.276  32.640 -12.724  1.00  3.91           H  
ATOM    240 2HG1 ILE A  15      17.839  32.240 -14.357  1.00  3.91           H  
ATOM    241 1HG2 ILE A  15      18.428  30.797 -11.602  1.00  3.91           H  
ATOM    242 2HG2 ILE A  15      18.352  29.148 -12.259  1.00  3.91           H  
ATOM    243 3HG2 ILE A  15      19.223  30.419 -13.138  1.00  3.91           H  
ATOM    244 1HD1 ILE A  15      15.776  33.535 -14.433  1.00  3.91           H  
ATOM    245 2HD1 ILE A  15      15.530  31.911 -15.070  1.00  3.91           H  
ATOM    246 3HD1 ILE A  15      14.953  32.319 -13.448  1.00  3.91           H  
ATOM    247  N   ARG A  16      19.090  28.833 -15.322  1.00  2.90           N  
ATOM    248  CA  ARG A  16      20.348  28.825 -16.057  1.00  2.90           C  
ATOM    249  C   ARG A  16      20.135  29.098 -17.545  1.00  2.90           C  
ATOM    250  O   ARG A  16      21.028  29.600 -18.224  1.00  2.90           O  
ATOM    251  CB  ARG A  16      21.048  27.497 -15.919  1.00  2.90           C  
ATOM    252  CG  ARG A  16      22.369  27.407 -16.658  1.00  2.90           C  
ATOM    253  CD  ARG A  16      23.373  28.375 -16.121  1.00  2.90           C  
ATOM    254  NE  ARG A  16      24.648  28.289 -16.829  1.00  2.90           N  
ATOM    255  CZ  ARG A  16      25.680  29.143 -16.663  1.00  2.90           C  
ATOM    256  NH1 ARG A  16      25.585  30.138 -15.809  1.00  2.90           N  
ATOM    257  NH2 ARG A  16      26.790  28.979 -17.362  1.00  2.90           N  
ATOM    258  H   ARG A  16      18.838  28.029 -14.769  1.00  2.90           H  
ATOM    259  HA  ARG A  16      20.988  29.607 -15.649  1.00  2.90           H  
ATOM    260 1HB  ARG A  16      21.205  27.254 -14.871  1.00  2.90           H  
ATOM    261 2HB  ARG A  16      20.404  26.747 -16.344  1.00  2.90           H  
ATOM    262 1HG  ARG A  16      22.769  26.399 -16.556  1.00  2.90           H  
ATOM    263 2HG  ARG A  16      22.205  27.625 -17.714  1.00  2.90           H  
ATOM    264 1HD  ARG A  16      22.987  29.392 -16.231  1.00  2.90           H  
ATOM    265 2HD  ARG A  16      23.552  28.169 -15.067  1.00  2.90           H  
ATOM    266  HE  ARG A  16      24.763  27.539 -17.497  1.00  2.90           H  
ATOM    267 1HH1 ARG A  16      24.738  30.263 -15.272  1.00  2.90           H  
ATOM    268 2HH1 ARG A  16      26.358  30.776 -15.688  1.00  2.90           H  
ATOM    269 1HH2 ARG A  16      26.866  28.214 -18.019  1.00  2.90           H  
ATOM    270 2HH2 ARG A  16      27.563  29.616 -17.238  1.00  2.90           H  
ATOM    271  N   GLU A  17      18.994  28.694 -18.096  1.00  2.29           N  
ATOM    272  CA  GLU A  17      18.757  28.966 -19.507  1.00  2.29           C  
ATOM    273  C   GLU A  17      18.583  30.478 -19.747  1.00  2.29           C  
ATOM    274  O   GLU A  17      18.921  31.011 -20.810  1.00  2.29           O  
ATOM    275  CB  GLU A  17      17.526  28.214 -20.023  1.00  2.29           C  
ATOM    276  CG  GLU A  17      17.694  26.703 -20.071  1.00  2.29           C  
ATOM    277  CD  GLU A  17      16.500  25.969 -20.673  1.00  2.29           C  
ATOM    278  OE1 GLU A  17      15.507  26.602 -20.952  1.00  2.29           O  
ATOM    279  OE2 GLU A  17      16.595  24.776 -20.863  1.00  2.29           O  
ATOM    280  H   GLU A  17      18.269  28.259 -17.521  1.00  2.29           H  
ATOM    281  HA  GLU A  17      19.625  28.631 -20.073  1.00  2.29           H  
ATOM    282 1HB  GLU A  17      16.674  28.434 -19.376  1.00  2.29           H  
ATOM    283 2HB  GLU A  17      17.279  28.562 -21.024  1.00  2.29           H  
ATOM    284 1HG  GLU A  17      18.591  26.457 -20.638  1.00  2.29           H  
ATOM    285 2HG  GLU A  17      17.841  26.368 -19.049  1.00  2.29           H  
ATOM    286  N   GLN A  18      18.048  31.186 -18.755  1.00  1.92           N  
ATOM    287  CA  GLN A  18      17.717  32.596 -18.888  1.00  1.92           C  
ATOM    288  C   GLN A  18      18.888  33.481 -18.519  1.00  1.92           C  
ATOM    289  O   GLN A  18      18.842  34.195 -17.516  1.00  1.92           O  
ATOM    290  CB  GLN A  18      16.529  32.942 -17.995  1.00  1.92           C  
ATOM    291  CG  GLN A  18      15.258  32.186 -18.344  1.00  1.92           C  
ATOM    292  CD  GLN A  18      14.084  32.542 -17.445  1.00  1.92           C  
ATOM    293  OE1 GLN A  18      13.960  33.674 -16.968  1.00  1.92           O  
ATOM    294  NE2 GLN A  18      13.216  31.566 -17.204  1.00  1.92           N  
ATOM    295  H   GLN A  18      17.884  30.744 -17.857  1.00  1.92           H  
ATOM    296  HA  GLN A  18      17.457  32.796 -19.927  1.00  1.92           H  
ATOM    297 1HB  GLN A  18      16.787  32.714 -16.964  1.00  1.92           H  
ATOM    298 2HB  GLN A  18      16.321  34.009 -18.055  1.00  1.92           H  
ATOM    299 1HG  GLN A  18      14.985  32.414 -19.372  1.00  1.92           H  
ATOM    300 2HG  GLN A  18      15.457  31.116 -18.235  1.00  1.92           H  
ATOM    301 1HE2 GLN A  18      12.419  31.729 -16.619  1.00  1.92           H  
ATOM    302 2HE2 GLN A  18      13.356  30.657 -17.606  1.00  1.92           H  
ATOM    303  N   THR A  19      19.917  33.452 -19.354  1.00  1.69           N  
ATOM    304  CA  THR A  19      21.135  34.225 -19.104  1.00  1.69           C  
ATOM    305  C   THR A  19      21.300  35.352 -20.111  1.00  1.69           C  
ATOM    306  O   THR A  19      21.686  35.142 -21.269  1.00  1.69           O  
ATOM    307  CB  THR A  19      22.368  33.319 -19.046  1.00  1.69           C  
ATOM    308  OG1 THR A  19      22.428  32.499 -20.227  1.00  1.69           O  
ATOM    309  CG2 THR A  19      22.307  32.472 -17.794  1.00  1.69           C  
ATOM    310  H   THR A  19      19.833  32.819 -20.153  1.00  1.69           H  
ATOM    311  HA  THR A  19      21.039  34.673 -18.126  1.00  1.69           H  
ATOM    312  HB  THR A  19      23.262  33.929 -19.010  1.00  1.69           H  
ATOM    313  HG1 THR A  19      21.637  31.937 -20.278  1.00  1.69           H  
ATOM    314 1HG2 THR A  19      23.177  31.823 -17.734  1.00  1.69           H  
ATOM    315 2HG2 THR A  19      22.278  33.125 -16.927  1.00  1.69           H  
ATOM    316 3HG2 THR A  19      21.413  31.879 -17.812  1.00  1.69           H  
ATOM    317  N   THR A  20      20.933  36.546 -19.661  1.00  1.58           N  
ATOM    318  CA  THR A  20      20.833  37.727 -20.503  1.00  1.58           C  
ATOM    319  C   THR A  20      22.001  38.652 -20.235  1.00  1.58           C  
ATOM    320  O   THR A  20      22.782  38.399 -19.321  1.00  1.58           O  
ATOM    321  CB  THR A  20      19.498  38.452 -20.256  1.00  1.58           C  
ATOM    322  OG1 THR A  20      19.479  39.002 -18.933  1.00  1.58           O  
ATOM    323  CG2 THR A  20      18.350  37.446 -20.382  1.00  1.58           C  
ATOM    324  H   THR A  20      20.725  36.618 -18.663  1.00  1.58           H  
ATOM    325  HA  THR A  20      20.875  37.420 -21.547  1.00  1.58           H  
ATOM    326  HB  THR A  20      19.370  39.253 -20.983  1.00  1.58           H  
ATOM    327  HG1 THR A  20      20.113  39.729 -18.873  1.00  1.58           H  
ATOM    328 1HG2 THR A  20      17.402  37.951 -20.204  1.00  1.58           H  
ATOM    329 2HG2 THR A  20      18.352  37.017 -21.384  1.00  1.58           H  
ATOM    330 3HG2 THR A  20      18.480  36.649 -19.646  1.00  1.58           H  
ATOM    331  N   VAL A  21      22.137  39.716 -21.028  1.00  1.58           N  
ATOM    332  CA  VAL A  21      23.272  40.616 -20.832  1.00  1.58           C  
ATOM    333  C   VAL A  21      22.915  42.059 -20.504  1.00  1.58           C  
ATOM    334  O   VAL A  21      22.118  42.692 -21.202  1.00  1.58           O  
ATOM    335  CB  VAL A  21      24.160  40.609 -22.085  1.00  1.58           C  
ATOM    336  CG1 VAL A  21      25.304  41.572 -21.905  1.00  1.58           C  
ATOM    337  CG2 VAL A  21      24.689  39.222 -22.317  1.00  1.58           C  
ATOM    338  H   VAL A  21      21.470  39.892 -21.765  1.00  1.58           H  
ATOM    339  HA  VAL A  21      23.860  40.239 -20.003  1.00  1.58           H  
ATOM    340  HB  VAL A  21      23.580  40.934 -22.946  1.00  1.58           H  
ATOM    341 1HG1 VAL A  21      25.929  41.568 -22.794  1.00  1.58           H  
ATOM    342 2HG1 VAL A  21      24.916  42.572 -21.750  1.00  1.58           H  
ATOM    343 3HG1 VAL A  21      25.900  41.276 -21.041  1.00  1.58           H  
ATOM    344 1HG2 VAL A  21      25.324  39.215 -23.199  1.00  1.58           H  
ATOM    345 2HG2 VAL A  21      25.259  38.942 -21.461  1.00  1.58           H  
ATOM    346 3HG2 VAL A  21      23.871  38.521 -22.458  1.00  1.58           H  
ATOM    347  N   ASP A  22      23.534  42.566 -19.438  1.00  1.67           N  
ATOM    348  CA  ASP A  22      23.387  43.947 -19.025  1.00  1.67           C  
ATOM    349  C   ASP A  22      24.507  44.780 -19.647  1.00  1.67           C  
ATOM    350  O   ASP A  22      25.705  44.608 -19.358  1.00  1.67           O  
ATOM    351  CB  ASP A  22      23.387  44.057 -17.509  1.00  1.67           C  
ATOM    352  CG  ASP A  22      22.115  43.498 -16.855  1.00  1.67           C  
ATOM    353  OD1 ASP A  22      21.066  43.623 -17.440  1.00  1.67           O  
ATOM    354  OD2 ASP A  22      22.206  42.938 -15.788  1.00  1.67           O  
ATOM    355  H   ASP A  22      24.170  41.963 -18.919  1.00  1.67           H  
ATOM    356  HA  ASP A  22      22.436  44.325 -19.396  1.00  1.67           H  
ATOM    357 1HB  ASP A  22      24.246  43.517 -17.114  1.00  1.67           H  
ATOM    358 2HB  ASP A  22      23.485  45.102 -17.235  1.00  1.67           H  
ATOM    359  N   HIS A  23      24.131  45.691 -20.525  1.00  1.87           N  
ATOM    360  CA  HIS A  23      25.131  46.433 -21.271  1.00  1.87           C  
ATOM    361  C   HIS A  23      25.628  47.675 -20.566  1.00  1.87           C  
ATOM    362  O   HIS A  23      25.167  48.789 -20.804  1.00  1.87           O  
ATOM    363  CB  HIS A  23      24.615  46.747 -22.666  1.00  1.87           C  
ATOM    364  CG  HIS A  23      24.451  45.502 -23.478  1.00  1.87           C  
ATOM    365  ND1 HIS A  23      25.439  45.026 -24.318  1.00  1.87           N  
ATOM    366  CD2 HIS A  23      23.431  44.620 -23.559  1.00  1.87           C  
ATOM    367  CE1 HIS A  23      25.022  43.908 -24.887  1.00  1.87           C  
ATOM    368  NE2 HIS A  23      23.808  43.643 -24.444  1.00  1.87           N  
ATOM    369  H   HIS A  23      23.146  45.832 -20.715  1.00  1.87           H  
ATOM    370  HA  HIS A  23      25.998  45.797 -21.406  1.00  1.87           H  
ATOM    371 1HB  HIS A  23      23.652  47.255 -22.601  1.00  1.87           H  
ATOM    372 2HB  HIS A  23      25.313  47.411 -23.176  1.00  1.87           H  
ATOM    373  HD2 HIS A  23      22.484  44.672 -23.021  1.00  1.87           H  
ATOM    374  HE1 HIS A  23      25.586  43.307 -25.599  1.00  1.87           H  
ATOM    375  HE2 HIS A  23      23.241  42.849 -24.703  1.00  1.87           H  
ATOM    376  N   PHE A  24      26.619  47.452 -19.718  1.00  2.25           N  
ATOM    377  CA  PHE A  24      27.226  48.496 -18.897  1.00  2.25           C  
ATOM    378  C   PHE A  24      28.439  49.128 -19.575  1.00  2.25           C  
ATOM    379  O   PHE A  24      29.076  50.026 -19.021  1.00  2.25           O  
ATOM    380  CB  PHE A  24      27.746  47.913 -17.594  1.00  2.25           C  
ATOM    381  CG  PHE A  24      26.744  47.328 -16.678  1.00  2.25           C  
ATOM    382  CD1 PHE A  24      26.721  45.965 -16.467  1.00  2.25           C  
ATOM    383  CD2 PHE A  24      25.830  48.122 -16.016  1.00  2.25           C  
ATOM    384  CE1 PHE A  24      25.814  45.411 -15.597  1.00  2.25           C  
ATOM    385  CE2 PHE A  24      24.911  47.566 -15.152  1.00  2.25           C  
ATOM    386  CZ  PHE A  24      24.908  46.206 -14.940  1.00  2.25           C  
ATOM    387  H   PHE A  24      26.888  46.478 -19.592  1.00  2.25           H  
ATOM    388  HA  PHE A  24      26.481  49.269 -18.704  1.00  2.25           H  
ATOM    389 1HB  PHE A  24      28.487  47.141 -17.824  1.00  2.25           H  
ATOM    390 2HB  PHE A  24      28.261  48.697 -17.064  1.00  2.25           H  
ATOM    391  HD1 PHE A  24      27.441  45.330 -16.992  1.00  2.25           H  
ATOM    392  HD2 PHE A  24      25.840  49.200 -16.183  1.00  2.25           H  
ATOM    393  HE1 PHE A  24      25.804  44.336 -15.429  1.00  2.25           H  
ATOM    394  HE2 PHE A  24      24.192  48.201 -14.634  1.00  2.25           H  
ATOM    395  HZ  PHE A  24      24.184  45.758 -14.257  1.00  2.25           H  
ATOM    396  N   TRP A  25      28.770  48.629 -20.756  1.00  2.96           N  
ATOM    397  CA  TRP A  25      29.948  49.081 -21.480  1.00  2.96           C  
ATOM    398  C   TRP A  25      29.718  50.424 -22.133  1.00  2.96           C  
ATOM    399  O   TRP A  25      28.779  50.586 -22.913  1.00  2.96           O  
ATOM    400  CB  TRP A  25      30.290  48.054 -22.558  1.00  2.96           C  
ATOM    401  CG  TRP A  25      31.582  48.278 -23.270  1.00  2.96           C  
ATOM    402  CD1 TRP A  25      32.796  48.528 -22.708  1.00  2.96           C  
ATOM    403  CD2 TRP A  25      31.799  48.271 -24.703  1.00  2.96           C  
ATOM    404  NE1 TRP A  25      33.746  48.655 -23.686  1.00  2.96           N  
ATOM    405  CE2 TRP A  25      33.154  48.504 -24.910  1.00  2.96           C  
ATOM    406  CE3 TRP A  25      30.962  48.084 -25.807  1.00  2.96           C  
ATOM    407  CZ2 TRP A  25      33.704  48.545 -26.182  1.00  2.96           C  
ATOM    408  CZ3 TRP A  25      31.516  48.129 -27.077  1.00  2.96           C  
ATOM    409  CH2 TRP A  25      32.855  48.350 -27.253  1.00  2.96           C  
ATOM    410  H   TRP A  25      28.187  47.913 -21.154  1.00  2.96           H  
ATOM    411  HA  TRP A  25      30.776  49.186 -20.786  1.00  2.96           H  
ATOM    412 1HB  TRP A  25      30.325  47.072 -22.103  1.00  2.96           H  
ATOM    413 2HB  TRP A  25      29.492  48.039 -23.301  1.00  2.96           H  
ATOM    414  HD1 TRP A  25      32.984  48.603 -21.638  1.00  2.96           H  
ATOM    415  HE1 TRP A  25      34.723  48.836 -23.538  1.00  2.96           H  
ATOM    416  HE3 TRP A  25      29.896  47.903 -25.671  1.00  2.96           H  
ATOM    417  HZ2 TRP A  25      34.761  48.719 -26.355  1.00  2.96           H  
ATOM    418  HZ3 TRP A  25      30.859  47.979 -27.933  1.00  2.96           H  
ATOM    419  HH2 TRP A  25      33.260  48.376 -28.265  1.00  2.96           H  
ATOM    420  N   GLY A  26      30.582  51.384 -21.838  1.00  4.19           N  
ATOM    421  CA  GLY A  26      30.468  52.682 -22.471  1.00  4.19           C  
ATOM    422  C   GLY A  26      31.445  52.777 -23.635  1.00  4.19           C  
ATOM    423  O   GLY A  26      32.546  52.223 -23.585  1.00  4.19           O  
ATOM    424  H   GLY A  26      31.323  51.208 -21.171  1.00  4.19           H  
ATOM    425 1HA  GLY A  26      29.451  52.826 -22.833  1.00  4.19           H  
ATOM    426 2HA  GLY A  26      30.658  53.461 -21.743  1.00  4.19           H  
ATOM    427  N   LEU A  27      31.070  53.523 -24.659  1.00  6.22           N  
ATOM    428  CA  LEU A  27      31.943  53.721 -25.808  1.00  6.22           C  
ATOM    429  C   LEU A  27      31.596  55.064 -26.440  1.00  6.22           C  
ATOM    430  O   LEU A  27      30.430  55.317 -26.749  1.00  6.22           O  
ATOM    431  CB  LEU A  27      31.735  52.588 -26.822  1.00  6.22           C  
ATOM    432  CG  LEU A  27      32.618  52.632 -28.048  1.00  6.22           C  
ATOM    433  CD1 LEU A  27      34.040  52.390 -27.604  1.00  6.22           C  
ATOM    434  CD2 LEU A  27      32.156  51.601 -29.052  1.00  6.22           C  
ATOM    435  H   LEU A  27      30.159  53.957 -24.649  1.00  6.22           H  
ATOM    436  HA  LEU A  27      32.983  53.742 -25.480  1.00  6.22           H  
ATOM    437 1HB  LEU A  27      31.920  51.635 -26.319  1.00  6.22           H  
ATOM    438 2HB  LEU A  27      30.700  52.604 -27.157  1.00  6.22           H  
ATOM    439  HG  LEU A  27      32.573  53.626 -28.507  1.00  6.22           H  
ATOM    440 1HD1 LEU A  27      34.697  52.421 -28.461  1.00  6.22           H  
ATOM    441 2HD1 LEU A  27      34.330  53.155 -26.897  1.00  6.22           H  
ATOM    442 3HD1 LEU A  27      34.112  51.415 -27.132  1.00  6.22           H  
ATOM    443 1HD2 LEU A  27      32.802  51.636 -29.929  1.00  6.22           H  
ATOM    444 2HD2 LEU A  27      32.201  50.626 -28.614  1.00  6.22           H  
ATOM    445 3HD2 LEU A  27      31.130  51.818 -29.345  1.00  6.22           H  
ATOM    446  N   ASP A  28      32.586  55.935 -26.597  1.00  9.30           N  
ATOM    447  CA  ASP A  28      32.338  57.254 -27.173  1.00  9.30           C  
ATOM    448  C   ASP A  28      32.423  57.227 -28.698  1.00  9.30           C  
ATOM    449  O   ASP A  28      32.844  56.235 -29.295  1.00  9.30           O  
ATOM    450  CB  ASP A  28      33.308  58.259 -26.550  1.00  9.30           C  
ATOM    451  CG  ASP A  28      32.827  59.737 -26.507  1.00  9.30           C  
ATOM    452  OD1 ASP A  28      31.967  60.100 -27.280  1.00  9.30           O  
ATOM    453  OD2 ASP A  28      33.321  60.466 -25.672  1.00  9.30           O  
ATOM    454  H   ASP A  28      33.534  55.680 -26.313  1.00  9.30           H  
ATOM    455  HA  ASP A  28      31.327  57.559 -26.904  1.00  9.30           H  
ATOM    456 1HB  ASP A  28      33.480  57.946 -25.553  1.00  9.30           H  
ATOM    457 2HB  ASP A  28      34.268  58.214 -27.076  1.00  9.30           H  
ATOM    458  N   ASP A  29      32.063  58.345 -29.324  1.00 13.39           N  
ATOM    459  CA  ASP A  29      32.086  58.473 -30.785  1.00 13.39           C  
ATOM    460  C   ASP A  29      33.473  58.271 -31.391  1.00 13.39           C  
ATOM    461  O   ASP A  29      33.601  57.806 -32.522  1.00 13.39           O  
ATOM    462  CB  ASP A  29      31.532  59.830 -31.239  1.00 13.39           C  
ATOM    463  CG  ASP A  29      29.988  59.963 -31.136  1.00 13.39           C  
ATOM    464  OD1 ASP A  29      29.321  58.967 -30.945  1.00 13.39           O  
ATOM    465  OD2 ASP A  29      29.499  61.063 -31.288  1.00 13.39           O  
ATOM    466  H   ASP A  29      31.764  59.127 -28.738  1.00 13.39           H  
ATOM    467  HA  ASP A  29      31.435  57.700 -31.194  1.00 13.39           H  
ATOM    468 1HB  ASP A  29      31.980  60.616 -30.627  1.00 13.39           H  
ATOM    469 2HB  ASP A  29      31.830  60.014 -32.270  1.00 13.39           H  
ATOM    470  N   ASP A  30      34.522  58.621 -30.643  1.00 17.42           N  
ATOM    471  CA  ASP A  30      35.887  58.470 -31.146  1.00 17.42           C  
ATOM    472  C   ASP A  30      36.466  57.070 -30.894  1.00 17.42           C  
ATOM    473  O   ASP A  30      37.642  56.823 -31.161  1.00 17.42           O  
ATOM    474  CB  ASP A  30      36.819  59.521 -30.524  1.00 17.42           C  
ATOM    475  CG  ASP A  30      36.994  59.364 -29.018  1.00 17.42           C  
ATOM    476  OD1 ASP A  30      36.412  58.450 -28.469  1.00 17.42           O  
ATOM    477  OD2 ASP A  30      37.708  60.150 -28.428  1.00 17.42           O  
ATOM    478  H   ASP A  30      34.359  58.999 -29.721  1.00 17.42           H  
ATOM    479  HA  ASP A  30      35.871  58.633 -32.224  1.00 17.42           H  
ATOM    480 1HB  ASP A  30      37.799  59.453 -30.996  1.00 17.42           H  
ATOM    481 2HB  ASP A  30      36.427  60.518 -30.728  1.00 17.42           H  
ATOM    482  N   GLY A  31      35.644  56.154 -30.373  1.00 19.14           N  
ATOM    483  CA  GLY A  31      36.063  54.793 -30.079  1.00 19.14           C  
ATOM    484  C   GLY A  31      36.680  54.605 -28.686  1.00 19.14           C  
ATOM    485  O   GLY A  31      37.045  53.489 -28.321  1.00 19.14           O  
ATOM    486  H   GLY A  31      34.679  56.398 -30.159  1.00 19.14           H  
ATOM    487 1HA  GLY A  31      35.195  54.141 -30.174  1.00 19.14           H  
ATOM    488 2HA  GLY A  31      36.777  54.472 -30.835  1.00 19.14           H  
ATOM    489  N   ASP A  32      36.824  55.679 -27.907  1.00 17.25           N  
ATOM    490  CA  ASP A  32      37.404  55.558 -26.570  1.00 17.25           C  
ATOM    491  C   ASP A  32      36.448  54.798 -25.638  1.00 17.25           C  
ATOM    492  O   ASP A  32      35.254  55.114 -25.539  1.00 17.25           O  
ATOM    493  CB  ASP A  32      37.774  56.951 -26.023  1.00 17.25           C  
ATOM    494  CG  ASP A  32      38.587  56.961 -24.683  1.00 17.25           C  
ATOM    495  OD1 ASP A  32      39.724  56.543 -24.725  1.00 17.25           O  
ATOM    496  OD2 ASP A  32      38.099  57.462 -23.660  1.00 17.25           O  
ATOM    497  H   ASP A  32      36.547  56.610 -28.240  1.00 17.25           H  
ATOM    498  HA  ASP A  32      38.323  54.978 -26.647  1.00 17.25           H  
ATOM    499 1HB  ASP A  32      38.356  57.481 -26.784  1.00 17.25           H  
ATOM    500 2HB  ASP A  32      36.861  57.528 -25.886  1.00 17.25           H  
ATOM    501  N   LEU A  33      36.968  53.759 -24.981  1.00 13.07           N  
ATOM    502  CA  LEU A  33      36.160  52.942 -24.070  1.00 13.07           C  
ATOM    503  C   LEU A  33      35.974  53.632 -22.733  1.00 13.07           C  
ATOM    504  O   LEU A  33      36.923  54.195 -22.188  1.00 13.07           O  
ATOM    505  CB  LEU A  33      36.824  51.594 -23.826  1.00 13.07           C  
ATOM    506  CG  LEU A  33      36.553  50.533 -24.847  1.00 13.07           C  
ATOM    507  CD1 LEU A  33      37.151  50.929 -26.167  1.00 13.07           C  
ATOM    508  CD2 LEU A  33      37.132  49.217 -24.354  1.00 13.07           C  
ATOM    509  H   LEU A  33      37.947  53.541 -25.108  1.00 13.07           H  
ATOM    510  HA  LEU A  33      35.178  52.781 -24.514  1.00 13.07           H  
ATOM    511 1HB  LEU A  33      37.900  51.738 -23.764  1.00 13.07           H  
ATOM    512 2HB  LEU A  33      36.473  51.218 -22.867  1.00 13.07           H  
ATOM    513  HG  LEU A  33      35.487  50.447 -24.984  1.00 13.07           H  
ATOM    514 1HD1 LEU A  33      36.936  50.161 -26.910  1.00 13.07           H  
ATOM    515 2HD1 LEU A  33      36.718  51.866 -26.484  1.00 13.07           H  
ATOM    516 3HD1 LEU A  33      38.228  51.043 -26.063  1.00 13.07           H  
ATOM    517 1HD2 LEU A  33      36.932  48.432 -25.084  1.00 13.07           H  
ATOM    518 2HD2 LEU A  33      38.209  49.324 -24.223  1.00 13.07           H  
ATOM    519 3HD2 LEU A  33      36.681  48.951 -23.404  1.00 13.07           H  
ATOM    520  N   LYS A  34      34.766  53.559 -22.185  1.00  8.95           N  
ATOM    521  CA  LYS A  34      34.495  54.215 -20.910  1.00  8.95           C  
ATOM    522  C   LYS A  34      34.239  53.239 -19.748  1.00  8.95           C  
ATOM    523  O   LYS A  34      33.994  52.036 -19.944  1.00  8.95           O  
ATOM    524  CB  LYS A  34      33.326  55.185 -21.077  1.00  8.95           C  
ATOM    525  CG  LYS A  34      33.530  56.218 -22.202  1.00  8.95           C  
ATOM    526  CD  LYS A  34      34.718  57.163 -21.945  1.00  8.95           C  
ATOM    527  CE  LYS A  34      34.831  58.180 -23.075  1.00  8.95           C  
ATOM    528  NZ  LYS A  34      35.991  59.077 -22.943  1.00  8.95           N  
ATOM    529  H   LYS A  34      34.020  53.067 -22.677  1.00  8.95           H  
ATOM    530  HA  LYS A  34      35.371  54.806 -20.646  1.00  8.95           H  
ATOM    531 1HB  LYS A  34      32.440  54.638 -21.288  1.00  8.95           H  
ATOM    532 2HB  LYS A  34      33.163  55.727 -20.148  1.00  8.95           H  
ATOM    533 1HG  LYS A  34      33.701  55.693 -23.149  1.00  8.95           H  
ATOM    534 2HG  LYS A  34      32.627  56.817 -22.308  1.00  8.95           H  
ATOM    535 1HD  LYS A  34      34.584  57.683 -20.999  1.00  8.95           H  
ATOM    536 2HD  LYS A  34      35.650  56.592 -21.904  1.00  8.95           H  
ATOM    537 1HE  LYS A  34      34.946  57.634 -24.000  1.00  8.95           H  
ATOM    538 2HE  LYS A  34      33.920  58.778 -23.113  1.00  8.95           H  
ATOM    539 1HZ  LYS A  34      36.022  59.705 -23.736  1.00  8.95           H  
ATOM    540 2HZ  LYS A  34      35.938  59.605 -22.092  1.00  8.95           H  
ATOM    541 3HZ  LYS A  34      36.834  58.496 -22.950  1.00  8.95           H  
ATOM    542  N   GLY A  35      34.329  53.773 -18.523  1.00  5.94           N  
ATOM    543  CA  GLY A  35      34.020  53.024 -17.304  1.00  5.94           C  
ATOM    544  C   GLY A  35      35.136  52.088 -16.859  1.00  5.94           C  
ATOM    545  O   GLY A  35      34.915  51.217 -16.022  1.00  5.94           O  
ATOM    546  H   GLY A  35      34.576  54.750 -18.437  1.00  5.94           H  
ATOM    547 1HA  GLY A  35      33.802  53.730 -16.501  1.00  5.94           H  
ATOM    548 2HA  GLY A  35      33.109  52.447 -17.463  1.00  5.94           H  
ATOM    549  N   GLY A  36      36.341  52.271 -17.398  1.00  4.01           N  
ATOM    550  CA  GLY A  36      37.431  51.361 -17.069  1.00  4.01           C  
ATOM    551  C   GLY A  36      37.266  50.077 -17.873  1.00  4.01           C  
ATOM    552  O   GLY A  36      37.586  48.987 -17.401  1.00  4.01           O  
ATOM    553  H   GLY A  36      36.484  53.023 -18.054  1.00  4.01           H  
ATOM    554 1HA  GLY A  36      38.387  51.829 -17.304  1.00  4.01           H  
ATOM    555 2HA  GLY A  36      37.423  51.140 -16.003  1.00  4.01           H  
ATOM    556  N   ASN A  37      36.758  50.227 -19.103  1.00  2.86           N  
ATOM    557  CA  ASN A  37      36.465  49.118 -20.007  1.00  2.86           C  
ATOM    558  C   ASN A  37      35.481  48.179 -19.333  1.00  2.86           C  
ATOM    559  O   ASN A  37      35.678  46.959 -19.270  1.00  2.86           O  
ATOM    560  CB  ASN A  37      37.728  48.359 -20.406  1.00  2.86           C  
ATOM    561  CG  ASN A  37      38.747  49.234 -21.084  1.00  2.86           C  
ATOM    562  OD1 ASN A  37      38.495  50.418 -21.311  1.00  2.86           O  
ATOM    563  ND2 ASN A  37      39.884  48.676 -21.413  1.00  2.86           N  
ATOM    564  H   ASN A  37      36.535  51.162 -19.408  1.00  2.86           H  
ATOM    565  HA  ASN A  37      35.981  49.512 -20.903  1.00  2.86           H  
ATOM    566 1HB  ASN A  37      38.184  47.888 -19.539  1.00  2.86           H  
ATOM    567 2HB  ASN A  37      37.454  47.561 -21.095  1.00  2.86           H  
ATOM    568 1HD2 ASN A  37      40.594  49.215 -21.869  1.00  2.86           H  
ATOM    569 2HD2 ASN A  37      40.043  47.710 -21.210  1.00  2.86           H  
ATOM    570  N   LYS A  38      34.388  48.750 -18.829  1.00  2.22           N  
ATOM    571  CA  LYS A  38      33.428  47.932 -18.102  1.00  2.22           C  
ATOM    572  C   LYS A  38      32.585  47.103 -19.043  1.00  2.22           C  
ATOM    573  O   LYS A  38      31.451  47.440 -19.353  1.00  2.22           O  
ATOM    574  CB  LYS A  38      32.529  48.793 -17.224  1.00  2.22           C  
ATOM    575  CG  LYS A  38      31.578  47.993 -16.332  1.00  2.22           C  
ATOM    576  CD  LYS A  38      30.799  48.913 -15.400  1.00  2.22           C  
ATOM    577  CE  LYS A  38      29.887  48.128 -14.458  1.00  2.22           C  
ATOM    578  NZ  LYS A  38      29.144  49.037 -13.538  1.00  2.22           N  
ATOM    579  H   LYS A  38      34.246  49.758 -18.946  1.00  2.22           H  
ATOM    580  HA  LYS A  38      33.981  47.246 -17.460  1.00  2.22           H  
ATOM    581 1HB  LYS A  38      33.143  49.425 -16.583  1.00  2.22           H  
ATOM    582 2HB  LYS A  38      31.927  49.452 -17.855  1.00  2.22           H  
ATOM    583 1HG  LYS A  38      30.880  47.434 -16.961  1.00  2.22           H  
ATOM    584 2HG  LYS A  38      32.152  47.284 -15.741  1.00  2.22           H  
ATOM    585 1HD  LYS A  38      31.502  49.497 -14.806  1.00  2.22           H  
ATOM    586 2HD  LYS A  38      30.199  49.604 -15.995  1.00  2.22           H  
ATOM    587 1HE  LYS A  38      29.178  47.556 -15.041  1.00  2.22           H  
ATOM    588 2HE  LYS A  38      30.487  47.439 -13.867  1.00  2.22           H  
ATOM    589 1HZ  LYS A  38      28.549  48.489 -12.931  1.00  2.22           H  
ATOM    590 2HZ  LYS A  38      29.803  49.561 -12.980  1.00  2.22           H  
ATOM    591 3HZ  LYS A  38      28.580  49.678 -14.077  1.00  2.22           H  
ATOM    592  N   ALA A  39      33.144  45.989 -19.468  1.00  1.88           N  
ATOM    593  CA  ALA A  39      32.497  45.128 -20.443  1.00  1.88           C  
ATOM    594  C   ALA A  39      31.148  44.661 -19.925  1.00  1.88           C  
ATOM    595  O   ALA A  39      30.949  44.493 -18.721  1.00  1.88           O  
ATOM    596  CB  ALA A  39      33.371  43.937 -20.771  1.00  1.88           C  
ATOM    597  H   ALA A  39      34.099  45.809 -19.159  1.00  1.88           H  
ATOM    598  HA  ALA A  39      32.331  45.707 -21.351  1.00  1.88           H  
ATOM    599 1HB  ALA A  39      32.873  43.316 -21.517  1.00  1.88           H  
ATOM    600 2HB  ALA A  39      34.326  44.287 -21.162  1.00  1.88           H  
ATOM    601 3HB  ALA A  39      33.539  43.352 -19.869  1.00  1.88           H  
ATOM    602  N   ALA A  40      30.218  44.449 -20.853  1.00  1.73           N  
ATOM    603  CA  ALA A  40      28.862  44.022 -20.524  1.00  1.73           C  
ATOM    604  C   ALA A  40      28.882  42.708 -19.751  1.00  1.73           C  
ATOM    605  O   ALA A  40      29.760  41.865 -19.965  1.00  1.73           O  
ATOM    606  CB  ALA A  40      28.041  43.893 -21.787  1.00  1.73           C  
ATOM    607  H   ALA A  40      30.457  44.599 -21.821  1.00  1.73           H  
ATOM    608  HA  ALA A  40      28.413  44.781 -19.882  1.00  1.73           H  
ATOM    609 1HB  ALA A  40      27.040  43.614 -21.518  1.00  1.73           H  
ATOM    610 2HB  ALA A  40      28.021  44.847 -22.312  1.00  1.73           H  
ATOM    611 3HB  ALA A  40      28.473  43.133 -22.433  1.00  1.73           H  
ATOM    612  N   ILE A  41      27.918  42.553 -18.842  1.00  1.70           N  
ATOM    613  CA  ILE A  41      27.857  41.389 -17.962  1.00  1.70           C  
ATOM    614  C   ILE A  41      26.682  40.448 -18.216  1.00  1.70           C  
ATOM    615  O   ILE A  41      25.528  40.877 -18.275  1.00  1.70           O  
ATOM    616  CB  ILE A  41      27.820  41.861 -16.496  1.00  1.70           C  
ATOM    617  CG1 ILE A  41      29.113  42.653 -16.172  1.00  1.70           C  
ATOM    618  CG2 ILE A  41      27.648  40.679 -15.556  1.00  1.70           C  
ATOM    619  CD1 ILE A  41      29.091  43.360 -14.834  1.00  1.70           C  
ATOM    620  H   ILE A  41      27.203  43.277 -18.769  1.00  1.70           H  
ATOM    621  HA  ILE A  41      28.773  40.817 -18.105  1.00  1.70           H  
ATOM    622  HB  ILE A  41      26.984  42.539 -16.366  1.00  1.70           H  
ATOM    623 1HG1 ILE A  41      29.957  41.965 -16.188  1.00  1.70           H  
ATOM    624 2HG1 ILE A  41      29.270  43.407 -16.944  1.00  1.70           H  
ATOM    625 1HG2 ILE A  41      27.612  41.035 -14.528  1.00  1.70           H  
ATOM    626 2HG2 ILE A  41      26.719  40.155 -15.786  1.00  1.70           H  
ATOM    627 3HG2 ILE A  41      28.486  39.992 -15.674  1.00  1.70           H  
ATOM    628 1HD1 ILE A  41      30.034  43.890 -14.691  1.00  1.70           H  
ATOM    629 2HD1 ILE A  41      28.275  44.070 -14.805  1.00  1.70           H  
ATOM    630 3HD1 ILE A  41      28.962  42.629 -14.038  1.00  1.70           H  
ATOM    631  N   GLN A  42      26.987  39.160 -18.388  1.00  1.75           N  
ATOM    632  CA  GLN A  42      25.958  38.147 -18.614  1.00  1.75           C  
ATOM    633  C   GLN A  42      25.562  37.445 -17.316  1.00  1.75           C  
ATOM    634  O   GLN A  42      26.424  37.154 -16.483  1.00  1.75           O  
ATOM    635  CB  GLN A  42      26.404  37.103 -19.645  1.00  1.75           C  
ATOM    636  CG  GLN A  42      25.285  36.114 -20.030  1.00  1.75           C  
ATOM    637  CD  GLN A  42      25.639  35.222 -21.190  1.00  1.75           C  
ATOM    638  OE1 GLN A  42      26.822  34.968 -21.455  1.00  1.75           O  
ATOM    639  NE2 GLN A  42      24.622  34.740 -21.909  1.00  1.75           N  
ATOM    640  H   GLN A  42      27.955  38.878 -18.345  1.00  1.75           H  
ATOM    641  HA  GLN A  42      25.084  38.642 -19.000  1.00  1.75           H  
ATOM    642 1HB  GLN A  42      26.786  37.586 -20.536  1.00  1.75           H  
ATOM    643 2HB  GLN A  42      27.219  36.518 -19.222  1.00  1.75           H  
ATOM    644 1HG  GLN A  42      25.081  35.476 -19.177  1.00  1.75           H  
ATOM    645 2HG  GLN A  42      24.390  36.672 -20.296  1.00  1.75           H  
ATOM    646 1HE2 GLN A  42      24.800  34.146 -22.690  1.00  1.75           H  
ATOM    647 2HE2 GLN A  42      23.646  34.964 -21.669  1.00  1.75           H  
ATOM    648  N   GLY A  43      24.271  37.151 -17.150  1.00  1.90           N  
ATOM    649  CA  GLY A  43      23.840  36.412 -15.963  1.00  1.90           C  
ATOM    650  C   GLY A  43      22.345  36.097 -15.913  1.00  1.90           C  
ATOM    651  O   GLY A  43      21.567  36.516 -16.772  1.00  1.90           O  
ATOM    652  H   GLY A  43      23.607  37.453 -17.864  1.00  1.90           H  
ATOM    653 1HA  GLY A  43      24.403  35.481 -15.909  1.00  1.90           H  
ATOM    654 2HA  GLY A  43      24.111  36.989 -15.079  1.00  1.90           H  
ATOM    655  N   ASN A  44      21.953  35.347 -14.884  1.00  2.16           N  
ATOM    656  CA  ASN A  44      20.571  34.903 -14.718  1.00  2.16           C  
ATOM    657  C   ASN A  44      19.568  36.041 -14.613  1.00  2.16           C  
ATOM    658  O   ASN A  44      19.779  37.005 -13.872  1.00  2.16           O  
ATOM    659  CB  ASN A  44      20.433  34.033 -13.483  1.00  2.16           C  
ATOM    660  CG  ASN A  44      21.102  32.687 -13.596  1.00  2.16           C  
ATOM    661  OD1 ASN A  44      21.258  32.112 -14.672  1.00  2.16           O  
ATOM    662  ND2 ASN A  44      21.518  32.169 -12.468  1.00  2.16           N  
ATOM    663  H   ASN A  44      22.640  35.057 -14.203  1.00  2.16           H  
ATOM    664  HA  ASN A  44      20.297  34.308 -15.587  1.00  2.16           H  
ATOM    665 1HB  ASN A  44      20.853  34.560 -12.628  1.00  2.16           H  
ATOM    666 2HB  ASN A  44      19.375  33.886 -13.276  1.00  2.16           H  
ATOM    667 1HD2 ASN A  44      21.975  31.281 -12.462  1.00  2.16           H  
ATOM    668 2HD2 ASN A  44      21.378  32.664 -11.610  1.00  2.16           H  
ATOM    669  N   GLY A  45      18.461  35.885 -15.326  1.00  2.50           N  
ATOM    670  CA  GLY A  45      17.344  36.810 -15.297  1.00  2.50           C  
ATOM    671  C   GLY A  45      16.316  36.305 -14.296  1.00  2.50           C  
ATOM    672  O   GLY A  45      16.697  35.669 -13.312  1.00  2.50           O  
ATOM    673  H   GLY A  45      18.414  35.089 -15.960  1.00  2.50           H  
ATOM    674 1HA  GLY A  45      17.690  37.805 -15.014  1.00  2.50           H  
ATOM    675 2HA  GLY A  45      16.900  36.880 -16.289  1.00  2.50           H  
ATOM    676  N   ASP A  46      15.043  36.624 -14.557  1.00  2.89           N  
ATOM    677  CA  ASP A  46      13.848  36.302 -13.757  1.00  2.89           C  
ATOM    678  C   ASP A  46      12.976  37.549 -13.671  1.00  2.89           C  
ATOM    679  O   ASP A  46      11.906  37.596 -14.278  1.00  2.89           O  
ATOM    680  OXT ASP A  46      13.526  38.602 -13.349  1.00  2.89           O  
ATOM    681  CB  ASP A  46      14.148  35.764 -12.337  1.00  2.89           C  
ATOM    682  CG  ASP A  46      12.880  35.303 -11.580  1.00  2.89           C  
ATOM    683  OD1 ASP A  46      11.804  35.463 -12.105  1.00  2.89           O  
ATOM    684  OD2 ASP A  46      13.012  34.795 -10.488  1.00  2.89           O  
ATOM    685  H   ASP A  46      14.882  37.145 -15.407  1.00  2.89           H  
ATOM    686  HA  ASP A  46      13.281  35.531 -14.281  1.00  2.89           H  
ATOM    687 1HB  ASP A  46      14.757  34.870 -12.397  1.00  2.89           H  
ATOM    688 2HB  ASP A  46      14.686  36.506 -11.746  1.00  2.89           H  
TER     689
ENDMDL

REMARK ID 68311 MODEL 2 2021-04-10_00000169_3_11
PFRMAT TS
TARGET 2021-04-10_00000169_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.585  -0.361  -2.562  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.781   0.238  -1.250  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.498   1.581  -1.333  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.256   1.865  -2.269  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.572  -0.702  -0.337  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.801  -1.960   0.056  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.408  -1.940   0.012  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.433  -2.929   0.403  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.174  -1.181  -2.655  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.386  -0.633  -2.663  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.823   0.309  -3.281  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.199   0.406  -0.801  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       2.490  -1.005  -0.841  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.859  -0.171   0.570  1.00 24.67           H  
ATOM     15  N   ALA A   2       1.297   2.419  -0.323  1.00 24.67           N  
ATOM     16  CA  ALA A   2       1.903   3.753  -0.295  1.00 24.67           C  
ATOM     17  C   ALA A   2       3.369   3.699   0.133  1.00 24.67           C  
ATOM     18  O   ALA A   2       3.724   4.113   1.233  1.00 24.67           O  
ATOM     19  CB  ALA A   2       1.132   4.656   0.652  1.00 24.67           C  
ATOM     20  H   ALA A   2       0.690   2.146   0.439  1.00 24.67           H  
ATOM     21  HA  ALA A   2       1.861   4.170  -1.301  1.00 24.67           H  
ATOM     22 1HB  ALA A   2       1.577   5.651   0.646  1.00 24.67           H  
ATOM     23 2HB  ALA A   2       0.093   4.721   0.329  1.00 24.67           H  
ATOM     24 3HB  ALA A   2       1.174   4.247   1.660  1.00 24.67           H  
ATOM     25  N   VAL A   3       4.200   3.169  -0.756  1.00 24.67           N  
ATOM     26  CA  VAL A   3       5.620   2.974  -0.490  1.00 24.67           C  
ATOM     27  C   VAL A   3       6.524   3.860  -1.345  1.00 24.67           C  
ATOM     28  O   VAL A   3       7.324   4.630  -0.815  1.00 24.67           O  
ATOM     29  CB  VAL A   3       5.984   1.499  -0.731  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       7.470   1.278  -0.516  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       5.162   0.633   0.206  1.00 24.67           C  
ATOM     32  H   VAL A   3       3.787   2.849  -1.627  1.00 24.67           H  
ATOM     33  HA  VAL A   3       5.806   3.206   0.559  1.00 24.67           H  
ATOM     34  HB  VAL A   3       5.756   1.236  -1.763  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       7.712   0.232  -0.700  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       8.038   1.903  -1.198  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       7.727   1.537   0.509  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       5.398  -0.417   0.038  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       5.392   0.897   1.238  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       4.112   0.799   0.019  1.00 24.67           H  
ATOM     41  N   THR A   4       6.409   3.739  -2.666  1.00 24.67           N  
ATOM     42  CA  THR A   4       7.275   4.485  -3.573  1.00 24.67           C  
ATOM     43  C   THR A   4       6.638   4.713  -4.946  1.00 24.67           C  
ATOM     44  O   THR A   4       5.782   3.941  -5.391  1.00 24.67           O  
ATOM     45  CB  THR A   4       8.617   3.755  -3.747  1.00 24.67           C  
ATOM     46  OG1 THR A   4       9.511   4.559  -4.524  1.00 24.67           O  
ATOM     47  CG2 THR A   4       8.394   2.431  -4.442  1.00 24.67           C  
ATOM     48  H   THR A   4       5.727   3.103  -3.043  1.00 24.67           H  
ATOM     49  HA  THR A   4       7.470   5.462  -3.131  1.00 24.67           H  
ATOM     50  HB  THR A   4       9.064   3.581  -2.770  1.00 24.67           H  
ATOM     51  HG1 THR A   4       9.141   4.691  -5.403  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       9.347   1.918  -4.560  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       7.721   1.816  -3.846  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       7.952   2.610  -5.422  1.00 24.67           H  
ATOM     55  N   ARG A   5       7.082   5.776  -5.614  1.00 24.67           N  
ATOM     56  CA  ARG A   5       6.653   6.102  -6.979  1.00 24.67           C  
ATOM     57  C   ARG A   5       7.836   6.543  -7.825  1.00 24.67           C  
ATOM     58  O   ARG A   5       8.817   7.067  -7.301  1.00 24.67           O  
ATOM     59  CB  ARG A   5       5.610   7.216  -6.990  1.00 24.67           C  
ATOM     60  CG  ARG A   5       4.264   6.891  -6.337  1.00 24.67           C  
ATOM     61  CD  ARG A   5       3.502   5.905  -7.162  1.00 24.67           C  
ATOM     62  NE  ARG A   5       2.171   5.642  -6.635  1.00 24.67           N  
ATOM     63  CZ  ARG A   5       1.861   4.703  -5.717  1.00 24.67           C  
ATOM     64  NH1 ARG A   5       2.789   3.912  -5.210  1.00 24.67           N  
ATOM     65  NH2 ARG A   5       0.601   4.577  -5.328  1.00 24.67           N  
ATOM     66  H   ARG A   5       7.762   6.372  -5.163  1.00 24.67           H  
ATOM     67  HA  ARG A   5       6.218   5.213  -7.431  1.00 24.67           H  
ATOM     68 1HB  ARG A   5       6.016   8.093  -6.489  1.00 24.67           H  
ATOM     69 2HB  ARG A   5       5.415   7.506  -8.026  1.00 24.67           H  
ATOM     70 1HG  ARG A   5       4.412   6.477  -5.344  1.00 24.67           H  
ATOM     71 2HG  ARG A   5       3.670   7.802  -6.261  1.00 24.67           H  
ATOM     72 1HD  ARG A   5       3.397   6.292  -8.174  1.00 24.67           H  
ATOM     73 2HD  ARG A   5       4.049   4.963  -7.190  1.00 24.67           H  
ATOM     74  HE  ARG A   5       1.417   6.214  -6.985  1.00 24.67           H  
ATOM     75 1HH1 ARG A   5       3.778   3.994  -5.494  1.00 24.67           H  
ATOM     76 2HH1 ARG A   5       2.533   3.213  -4.526  1.00 24.67           H  
ATOM     77 1HH2 ARG A   5      -0.108   5.181  -5.718  1.00 24.67           H  
ATOM     78 2HH2 ARG A   5       0.343   3.880  -4.649  1.00 24.67           H  
ATOM     79  N   ARG A   6       7.745   6.333  -9.134  1.00 24.67           N  
ATOM     80  CA  ARG A   6       8.787   6.808 -10.037  1.00 24.67           C  
ATOM     81  C   ARG A   6       8.656   8.334 -10.192  1.00 24.67           C  
ATOM     82  O   ARG A   6       7.531   8.819 -10.325  1.00 24.67           O  
ATOM     83  CB  ARG A   6       8.661   6.149 -11.402  1.00 24.67           C  
ATOM     84  CG  ARG A   6       9.772   6.491 -12.391  1.00 24.67           C  
ATOM     85  CD  ARG A   6       9.623   5.780 -13.686  1.00 24.67           C  
ATOM     86  NE  ARG A   6      10.684   6.142 -14.623  1.00 24.67           N  
ATOM     87  CZ  ARG A   6      10.799   5.667 -15.883  1.00 24.67           C  
ATOM     88  NH1 ARG A   6       9.917   4.812 -16.348  1.00 24.67           N  
ATOM     89  NH2 ARG A   6      11.800   6.063 -16.651  1.00 24.67           N  
ATOM     90  H   ARG A   6       6.933   5.868  -9.512  1.00 24.67           H  
ATOM     91  HA  ARG A   6       9.744   6.519  -9.623  1.00 24.67           H  
ATOM     92 1HB  ARG A   6       8.646   5.070 -11.285  1.00 24.67           H  
ATOM     93 2HB  ARG A   6       7.717   6.446 -11.857  1.00 24.67           H  
ATOM     94 1HG  ARG A   6       9.763   7.554 -12.595  1.00 24.67           H  
ATOM     95 2HG  ARG A   6      10.734   6.216 -11.962  1.00 24.67           H  
ATOM     96 1HD  ARG A   6       9.663   4.705 -13.522  1.00 24.67           H  
ATOM     97 2HD  ARG A   6       8.667   6.047 -14.135  1.00 24.67           H  
ATOM     98  HE  ARG A   6      11.381   6.801 -14.305  1.00 24.67           H  
ATOM     99 1HH1 ARG A   6       9.152   4.509 -15.763  1.00 24.67           H  
ATOM    100 2HH1 ARG A   6      10.005   4.460 -17.289  1.00 24.67           H  
ATOM    101 1HH2 ARG A   6      12.481   6.722 -16.295  1.00 24.67           H  
ATOM    102 2HH2 ARG A   6      11.885   5.709 -17.591  1.00 24.67           H  
ATOM    103  N   PRO A   7       9.745   9.119 -10.111  1.00 24.30           N  
ATOM    104  CA  PRO A   7       9.759  10.547 -10.366  1.00 24.30           C  
ATOM    105  C   PRO A   7       9.290  10.833 -11.794  1.00 24.30           C  
ATOM    106  O   PRO A   7       9.454   9.976 -12.661  1.00 24.30           O  
ATOM    107  CB  PRO A   7      11.236  10.914 -10.191  1.00 24.30           C  
ATOM    108  CG  PRO A   7      11.792   9.844  -9.279  1.00 24.30           C  
ATOM    109  CD  PRO A   7      11.038   8.583  -9.637  1.00 24.30           C  
ATOM    110  HA  PRO A   7       9.143  11.022  -9.599  1.00 24.30           H  
ATOM    111 1HB  PRO A   7      11.731  10.944 -11.177  1.00 24.30           H  
ATOM    112 2HB  PRO A   7      11.321  11.925  -9.766  1.00 24.30           H  
ATOM    113 1HG  PRO A   7      12.879   9.743  -9.430  1.00 24.30           H  
ATOM    114 2HG  PRO A   7      11.646  10.134  -8.227  1.00 24.30           H  
ATOM    115 1HD  PRO A   7      11.557   8.019 -10.425  1.00 24.30           H  
ATOM    116 2HD  PRO A   7      10.917   8.015  -8.705  1.00 24.30           H  
ATOM    117  N   PRO A   8       8.714  12.009 -12.079  1.00 23.00           N  
ATOM    118  CA  PRO A   8       8.333  12.441 -13.409  1.00 23.00           C  
ATOM    119  C   PRO A   8       9.538  12.399 -14.334  1.00 23.00           C  
ATOM    120  O   PRO A   8      10.648  12.756 -13.935  1.00 23.00           O  
ATOM    121  CB  PRO A   8       7.868  13.883 -13.169  1.00 23.00           C  
ATOM    122  CG  PRO A   8       7.404  13.897 -11.728  1.00 23.00           C  
ATOM    123  CD  PRO A   8       8.347  12.957 -11.005  1.00 23.00           C  
ATOM    124  HA  PRO A   8       7.520  11.806 -13.790  1.00 23.00           H  
ATOM    125 1HB  PRO A   8       8.697  14.580 -13.362  1.00 23.00           H  
ATOM    126 2HB  PRO A   8       7.067  14.137 -13.877  1.00 23.00           H  
ATOM    127 1HG  PRO A   8       7.438  14.923 -11.328  1.00 23.00           H  
ATOM    128 2HG  PRO A   8       6.356  13.568 -11.669  1.00 23.00           H  
ATOM    129 1HD  PRO A   8       9.234  13.481 -10.618  1.00 23.00           H  
ATOM    130 2HD  PRO A   8       7.760  12.470 -10.218  1.00 23.00           H  
ATOM    131  N   VAL A   9       9.312  12.001 -15.576  1.00 20.59           N  
ATOM    132  CA  VAL A   9      10.386  11.925 -16.554  1.00 20.59           C  
ATOM    133  C   VAL A   9      10.425  13.190 -17.403  1.00 20.59           C  
ATOM    134  O   VAL A   9       9.400  13.639 -17.913  1.00 20.59           O  
ATOM    135  CB  VAL A   9      10.204  10.680 -17.435  1.00 20.59           C  
ATOM    136  CG1 VAL A   9      11.289  10.625 -18.506  1.00 20.59           C  
ATOM    137  CG2 VAL A   9      10.251   9.436 -16.538  1.00 20.59           C  
ATOM    138  H   VAL A   9       8.380  11.726 -15.846  1.00 20.59           H  
ATOM    139  HA  VAL A   9      11.334  11.834 -16.026  1.00 20.59           H  
ATOM    140  HB  VAL A   9       9.242  10.731 -17.944  1.00 20.59           H  
ATOM    141 1HG1 VAL A   9      11.145   9.740 -19.124  1.00 20.59           H  
ATOM    142 2HG1 VAL A   9      11.233  11.515 -19.135  1.00 20.59           H  
ATOM    143 3HG1 VAL A   9      12.266  10.578 -18.029  1.00 20.59           H  
ATOM    144 1HG2 VAL A   9      10.112   8.543 -17.144  1.00 20.59           H  
ATOM    145 2HG2 VAL A   9      11.216   9.388 -16.035  1.00 20.59           H  
ATOM    146 3HG2 VAL A   9       9.457   9.490 -15.788  1.00 20.59           H  
ATOM    147  N   LEU A  10      11.606  13.784 -17.524  1.00 17.39           N  
ATOM    148  CA  LEU A  10      11.761  15.018 -18.285  1.00 17.39           C  
ATOM    149  C   LEU A  10      11.702  14.793 -19.791  1.00 17.39           C  
ATOM    150  O   LEU A  10      12.442  13.981 -20.349  1.00 17.39           O  
ATOM    151  CB  LEU A  10      13.076  15.699 -17.890  1.00 17.39           C  
ATOM    152  CG  LEU A  10      13.407  17.027 -18.590  1.00 17.39           C  
ATOM    153  CD1 LEU A  10      12.368  18.087 -18.247  1.00 17.39           C  
ATOM    154  CD2 LEU A  10      14.781  17.477 -18.112  1.00 17.39           C  
ATOM    155  H   LEU A  10      12.412  13.371 -17.077  1.00 17.39           H  
ATOM    156  HA  LEU A  10      10.943  15.684 -18.014  1.00 17.39           H  
ATOM    157 1HB  LEU A  10      13.062  15.884 -16.818  1.00 17.39           H  
ATOM    158 2HB  LEU A  10      13.892  15.012 -18.109  1.00 17.39           H  
ATOM    159  HG  LEU A  10      13.407  16.883 -19.674  1.00 17.39           H  
ATOM    160 1HD1 LEU A  10      12.618  19.016 -18.741  1.00 17.39           H  
ATOM    161 2HD1 LEU A  10      11.387  17.759 -18.581  1.00 17.39           H  
ATOM    162 3HD1 LEU A  10      12.351  18.245 -17.170  1.00 17.39           H  
ATOM    163 1HD2 LEU A  10      15.048  18.397 -18.589  1.00 17.39           H  
ATOM    164 2HD2 LEU A  10      14.756  17.623 -17.034  1.00 17.39           H  
ATOM    165 3HD2 LEU A  10      15.520  16.724 -18.352  1.00 17.39           H  
ATOM    166  N   ASP A  11      10.777  15.503 -20.430  1.00 13.98           N  
ATOM    167  CA  ASP A  11      10.519  15.442 -21.864  1.00 13.98           C  
ATOM    168  C   ASP A  11      11.736  15.894 -22.664  1.00 13.98           C  
ATOM    169  O   ASP A  11      12.211  17.026 -22.523  1.00 13.98           O  
ATOM    170  CB  ASP A  11       9.264  16.260 -22.230  1.00 13.98           C  
ATOM    171  CG  ASP A  11       8.728  16.107 -23.735  1.00 13.98           C  
ATOM    172  OD1 ASP A  11       9.493  15.842 -24.670  1.00 13.98           O  
ATOM    173  OD2 ASP A  11       7.545  16.277 -23.902  1.00 13.98           O  
ATOM    174  H   ASP A  11      10.208  16.124 -19.871  1.00 13.98           H  
ATOM    175  HA  ASP A  11      10.318  14.399 -22.122  1.00 13.98           H  
ATOM    176 1HB  ASP A  11       8.451  15.971 -21.559  1.00 13.98           H  
ATOM    177 2HB  ASP A  11       9.460  17.318 -22.045  1.00 13.98           H  
ATOM    178  N   GLU A  12      12.195  15.017 -23.551  1.00 10.93           N  
ATOM    179  CA  GLU A  12      13.336  15.286 -24.416  1.00 10.93           C  
ATOM    180  C   GLU A  12      13.154  16.592 -25.181  1.00 10.93           C  
ATOM    181  O   GLU A  12      14.129  17.279 -25.493  1.00 10.93           O  
ATOM    182  CB  GLU A  12      13.548  14.138 -25.403  1.00 10.93           C  
ATOM    183  CG  GLU A  12      14.767  14.306 -26.286  1.00 10.93           C  
ATOM    184  CD  GLU A  12      15.025  13.123 -27.191  1.00 10.93           C  
ATOM    185  OE1 GLU A  12      15.013  12.008 -26.723  1.00 10.93           O  
ATOM    186  OE2 GLU A  12      15.221  13.351 -28.369  1.00 10.93           O  
ATOM    187  H   GLU A  12      11.736  14.122 -23.613  1.00 10.93           H  
ATOM    188  HA  GLU A  12      14.220  15.377 -23.806  1.00 10.93           H  
ATOM    189 1HB  GLU A  12      13.645  13.200 -24.856  1.00 10.93           H  
ATOM    190 2HB  GLU A  12      12.675  14.055 -26.050  1.00 10.93           H  
ATOM    191 1HG  GLU A  12      14.622  15.194 -26.903  1.00 10.93           H  
ATOM    192 2HG  GLU A  12      15.641  14.481 -25.658  1.00 10.93           H  
ATOM    193  N   SER A  13      11.906  16.927 -25.517  1.00  8.55           N  
ATOM    194  CA  SER A  13      11.637  18.127 -26.279  1.00  8.55           C  
ATOM    195  C   SER A  13      12.158  19.342 -25.519  1.00  8.55           C  
ATOM    196  O   SER A  13      12.786  20.218 -26.104  1.00  8.55           O  
ATOM    197  CB  SER A  13      10.140  18.299 -26.438  1.00  8.55           C  
ATOM    198  OG  SER A  13       9.582  17.219 -27.125  1.00  8.55           O  
ATOM    199  H   SER A  13      11.119  16.347 -25.217  1.00  8.55           H  
ATOM    200  HA  SER A  13      12.131  18.063 -27.250  1.00  8.55           H  
ATOM    201 1HB  SER A  13       9.675  18.390 -25.458  1.00  8.55           H  
ATOM    202 2HB  SER A  13       9.944  19.220 -26.981  1.00  8.55           H  
ATOM    203  HG  SER A  13       9.458  16.525 -26.413  1.00  8.55           H  
ATOM    204  N   TRP A  14      11.930  19.369 -24.199  1.00  6.88           N  
ATOM    205  CA  TRP A  14      12.342  20.485 -23.353  1.00  6.88           C  
ATOM    206  C   TRP A  14      13.846  20.577 -23.373  1.00  6.88           C  
ATOM    207  O   TRP A  14      14.431  21.654 -23.529  1.00  6.88           O  
ATOM    208  CB  TRP A  14      11.873  20.285 -21.915  1.00  6.88           C  
ATOM    209  CG  TRP A  14      12.202  21.414 -20.967  1.00  6.88           C  
ATOM    210  CD1 TRP A  14      11.441  22.517 -20.723  1.00  6.88           C  
ATOM    211  CD2 TRP A  14      13.378  21.549 -20.135  1.00  6.88           C  
ATOM    212  NE1 TRP A  14      12.056  23.316 -19.788  1.00  6.88           N  
ATOM    213  CE2 TRP A  14      13.238  22.736 -19.418  1.00  6.88           C  
ATOM    214  CE3 TRP A  14      14.511  20.772 -19.946  1.00  6.88           C  
ATOM    215  CZ2 TRP A  14      14.196  23.158 -18.508  1.00  6.88           C  
ATOM    216  CZ3 TRP A  14      15.474  21.188 -19.044  1.00  6.88           C  
ATOM    217  CH2 TRP A  14      15.322  22.349 -18.340  1.00  6.88           C  
ATOM    218  H   TRP A  14      11.487  18.565 -23.758  1.00  6.88           H  
ATOM    219  HA  TRP A  14      11.923  21.411 -23.752  1.00  6.88           H  
ATOM    220 1HB  TRP A  14      10.794  20.133 -21.906  1.00  6.88           H  
ATOM    221 2HB  TRP A  14      12.325  19.377 -21.513  1.00  6.88           H  
ATOM    222  HD1 TRP A  14      10.482  22.730 -21.192  1.00  6.88           H  
ATOM    223  HE1 TRP A  14      11.695  24.189 -19.429  1.00  6.88           H  
ATOM    224  HE3 TRP A  14      14.631  19.850 -20.494  1.00  6.88           H  
ATOM    225  HZ2 TRP A  14      14.091  24.084 -17.943  1.00  6.88           H  
ATOM    226  HZ3 TRP A  14      16.357  20.564 -18.907  1.00  6.88           H  
ATOM    227  HH2 TRP A  14      16.098  22.648 -17.635  1.00  6.88           H  
ATOM    228  N   ILE A  15      14.474  19.419 -23.242  1.00  5.81           N  
ATOM    229  CA  ILE A  15      15.918  19.353 -23.186  1.00  5.81           C  
ATOM    230  C   ILE A  15      16.511  19.943 -24.466  1.00  5.81           C  
ATOM    231  O   ILE A  15      17.466  20.715 -24.412  1.00  5.81           O  
ATOM    232  CB  ILE A  15      16.369  17.898 -22.987  1.00  5.81           C  
ATOM    233  CG1 ILE A  15      15.943  17.424 -21.583  1.00  5.81           C  
ATOM    234  CG2 ILE A  15      17.856  17.781 -23.173  1.00  5.81           C  
ATOM    235  CD1 ILE A  15      16.070  15.929 -21.358  1.00  5.81           C  
ATOM    236  H   ILE A  15      13.909  18.569 -23.145  1.00  5.81           H  
ATOM    237  HA  ILE A  15      16.265  19.948 -22.344  1.00  5.81           H  
ATOM    238  HB  ILE A  15      15.877  17.266 -23.715  1.00  5.81           H  
ATOM    239 1HG1 ILE A  15      16.546  17.939 -20.841  1.00  5.81           H  
ATOM    240 2HG1 ILE A  15      14.897  17.694 -21.437  1.00  5.81           H  
ATOM    241 1HG2 ILE A  15      18.158  16.745 -23.037  1.00  5.81           H  
ATOM    242 2HG2 ILE A  15      18.123  18.108 -24.178  1.00  5.81           H  
ATOM    243 3HG2 ILE A  15      18.362  18.408 -22.441  1.00  5.81           H  
ATOM    244 1HD1 ILE A  15      15.743  15.674 -20.359  1.00  5.81           H  
ATOM    245 2HD1 ILE A  15      15.465  15.393 -22.059  1.00  5.81           H  
ATOM    246 3HD1 ILE A  15      17.107  15.630 -21.482  1.00  5.81           H  
ATOM    247  N   ARG A  16      15.940  19.583 -25.618  1.00  5.17           N  
ATOM    248  CA  ARG A  16      16.386  20.127 -26.898  1.00  5.17           C  
ATOM    249  C   ARG A  16      16.080  21.632 -27.064  1.00  5.17           C  
ATOM    250  O   ARG A  16      16.912  22.391 -27.584  1.00  5.17           O  
ATOM    251  CB  ARG A  16      15.738  19.360 -28.038  1.00  5.17           C  
ATOM    252  CG  ARG A  16      16.266  17.939 -28.228  1.00  5.17           C  
ATOM    253  CD  ARG A  16      15.575  17.240 -29.348  1.00  5.17           C  
ATOM    254  NE  ARG A  16      16.041  15.865 -29.505  1.00  5.17           N  
ATOM    255  CZ  ARG A  16      17.116  15.472 -30.214  1.00  5.17           C  
ATOM    256  NH1 ARG A  16      17.858  16.344 -30.865  1.00  5.17           N  
ATOM    257  NH2 ARG A  16      17.402  14.187 -30.242  1.00  5.17           N  
ATOM    258  H   ARG A  16      15.170  18.912 -25.598  1.00  5.17           H  
ATOM    259  HA  ARG A  16      17.462  19.991 -26.963  1.00  5.17           H  
ATOM    260 1HB  ARG A  16      14.665  19.288 -27.853  1.00  5.17           H  
ATOM    261 2HB  ARG A  16      15.877  19.901 -28.970  1.00  5.17           H  
ATOM    262 1HG  ARG A  16      17.331  17.970 -28.442  1.00  5.17           H  
ATOM    263 2HG  ARG A  16      16.095  17.370 -27.310  1.00  5.17           H  
ATOM    264 1HD  ARG A  16      14.505  17.207 -29.140  1.00  5.17           H  
ATOM    265 2HD  ARG A  16      15.751  17.767 -30.281  1.00  5.17           H  
ATOM    266  HE  ARG A  16      15.526  15.116 -29.023  1.00  5.17           H  
ATOM    267 1HH1 ARG A  16      17.625  17.327 -30.836  1.00  5.17           H  
ATOM    268 2HH1 ARG A  16      18.658  16.030 -31.392  1.00  5.17           H  
ATOM    269 1HH2 ARG A  16      16.787  13.550 -29.713  1.00  5.17           H  
ATOM    270 2HH2 ARG A  16      18.194  13.845 -30.759  1.00  5.17           H  
ATOM    271  N   GLU A  17      14.904  22.082 -26.598  1.00  4.79           N  
ATOM    272  CA  GLU A  17      14.539  23.497 -26.709  1.00  4.79           C  
ATOM    273  C   GLU A  17      15.502  24.386 -25.931  1.00  4.79           C  
ATOM    274  O   GLU A  17      15.867  25.475 -26.386  1.00  4.79           O  
ATOM    275  CB  GLU A  17      13.103  23.756 -26.222  1.00  4.79           C  
ATOM    276  CG  GLU A  17      11.988  23.239 -27.148  1.00  4.79           C  
ATOM    277  CD  GLU A  17      10.600  23.427 -26.567  1.00  4.79           C  
ATOM    278  OE1 GLU A  17      10.494  23.839 -25.433  1.00  4.79           O  
ATOM    279  OE2 GLU A  17       9.646  23.161 -27.264  1.00  4.79           O  
ATOM    280  H   GLU A  17      14.239  21.427 -26.188  1.00  4.79           H  
ATOM    281  HA  GLU A  17      14.594  23.780 -27.759  1.00  4.79           H  
ATOM    282 1HB  GLU A  17      12.967  23.280 -25.252  1.00  4.79           H  
ATOM    283 2HB  GLU A  17      12.958  24.825 -26.084  1.00  4.79           H  
ATOM    284 1HG  GLU A  17      12.043  23.783 -28.090  1.00  4.79           H  
ATOM    285 2HG  GLU A  17      12.149  22.194 -27.366  1.00  4.79           H  
ATOM    286  N   GLN A  18      15.975  23.910 -24.783  1.00  4.54           N  
ATOM    287  CA  GLN A  18      16.888  24.694 -23.956  1.00  4.54           C  
ATOM    288  C   GLN A  18      18.321  24.662 -24.488  1.00  4.54           C  
ATOM    289  O   GLN A  18      19.224  24.139 -23.832  1.00  4.54           O  
ATOM    290  CB  GLN A  18      16.905  24.157 -22.525  1.00  4.54           C  
ATOM    291  CG  GLN A  18      15.587  24.219 -21.762  1.00  4.54           C  
ATOM    292  CD  GLN A  18      15.139  25.614 -21.384  1.00  4.54           C  
ATOM    293  OE1 GLN A  18      15.811  26.296 -20.601  1.00  4.54           O  
ATOM    294  NE2 GLN A  18      14.000  26.050 -21.909  1.00  4.54           N  
ATOM    295  H   GLN A  18      15.643  23.002 -24.449  1.00  4.54           H  
ATOM    296  HA  GLN A  18      16.548  25.728 -23.952  1.00  4.54           H  
ATOM    297 1HB  GLN A  18      17.202  23.101 -22.551  1.00  4.54           H  
ATOM    298 2HB  GLN A  18      17.653  24.689 -21.946  1.00  4.54           H  
ATOM    299 1HG  GLN A  18      14.805  23.777 -22.369  1.00  4.54           H  
ATOM    300 2HG  GLN A  18      15.716  23.654 -20.864  1.00  4.54           H  
ATOM    301 1HE2 GLN A  18      13.661  26.965 -21.681  1.00  4.54           H  
ATOM    302 2HE2 GLN A  18      13.478  25.463 -22.532  1.00  4.54           H  
ATOM    303  N   THR A  19      18.523  25.267 -25.655  1.00  4.33           N  
ATOM    304  CA  THR A  19      19.830  25.332 -26.296  1.00  4.33           C  
ATOM    305  C   THR A  19      20.292  26.778 -26.456  1.00  4.33           C  
ATOM    306  O   THR A  19      19.611  27.590 -27.085  1.00  4.33           O  
ATOM    307  CB  THR A  19      19.831  24.632 -27.675  1.00  4.33           C  
ATOM    308  OG1 THR A  19      19.502  23.225 -27.540  1.00  4.33           O  
ATOM    309  CG2 THR A  19      21.212  24.762 -28.309  1.00  4.33           C  
ATOM    310  H   THR A  19      17.700  25.658 -26.111  1.00  4.33           H  
ATOM    311  HA  THR A  19      20.545  24.823 -25.662  1.00  4.33           H  
ATOM    312  HB  THR A  19      19.094  25.105 -28.322  1.00  4.33           H  
ATOM    313  HG1 THR A  19      18.519  23.080 -27.514  1.00  4.33           H  
ATOM    314 1HG2 THR A  19      21.206  24.276 -29.282  1.00  4.33           H  
ATOM    315 2HG2 THR A  19      21.460  25.815 -28.431  1.00  4.33           H  
ATOM    316 3HG2 THR A  19      21.955  24.290 -27.673  1.00  4.33           H  
ATOM    317  N   THR A  20      21.454  27.086 -25.877  1.00  4.17           N  
ATOM    318  CA  THR A  20      22.007  28.437 -25.899  1.00  4.17           C  
ATOM    319  C   THR A  20      23.485  28.483 -26.299  1.00  4.17           C  
ATOM    320  O   THR A  20      24.231  27.521 -26.106  1.00  4.17           O  
ATOM    321  CB  THR A  20      21.816  29.096 -24.524  1.00  4.17           C  
ATOM    322  OG1 THR A  20      22.494  28.329 -23.556  1.00  4.17           O  
ATOM    323  CG2 THR A  20      20.351  29.190 -24.143  1.00  4.17           C  
ATOM    324  H   THR A  20      21.958  26.355 -25.401  1.00  4.17           H  
ATOM    325  HA  THR A  20      21.451  29.022 -26.633  1.00  4.17           H  
ATOM    326  HB  THR A  20      22.256  30.097 -24.554  1.00  4.17           H  
ATOM    327  HG1 THR A  20      22.794  28.922 -22.843  1.00  4.17           H  
ATOM    328 1HG2 THR A  20      20.267  29.664 -23.169  1.00  4.17           H  
ATOM    329 2HG2 THR A  20      19.822  29.784 -24.888  1.00  4.17           H  
ATOM    330 3HG2 THR A  20      19.915  28.197 -24.096  1.00  4.17           H  
ATOM    331  N   VAL A  21      23.907  29.655 -26.776  1.00  4.03           N  
ATOM    332  CA  VAL A  21      25.276  29.941 -27.216  1.00  4.03           C  
ATOM    333  C   VAL A  21      26.325  29.962 -26.104  1.00  4.03           C  
ATOM    334  O   VAL A  21      26.120  30.544 -25.042  1.00  4.03           O  
ATOM    335  CB  VAL A  21      25.287  31.290 -27.962  1.00  4.03           C  
ATOM    336  CG1 VAL A  21      26.700  31.713 -28.322  1.00  4.03           C  
ATOM    337  CG2 VAL A  21      24.427  31.166 -29.192  1.00  4.03           C  
ATOM    338  H   VAL A  21      23.222  30.393 -26.866  1.00  4.03           H  
ATOM    339  HA  VAL A  21      25.561  29.164 -27.929  1.00  4.03           H  
ATOM    340  HB  VAL A  21      24.890  32.042 -27.332  1.00  4.03           H  
ATOM    341 1HG1 VAL A  21      26.673  32.671 -28.839  1.00  4.03           H  
ATOM    342 2HG1 VAL A  21      27.291  31.817 -27.418  1.00  4.03           H  
ATOM    343 3HG1 VAL A  21      27.158  30.968 -28.971  1.00  4.03           H  
ATOM    344 1HG2 VAL A  21      24.406  32.119 -29.719  1.00  4.03           H  
ATOM    345 2HG2 VAL A  21      24.836  30.395 -29.844  1.00  4.03           H  
ATOM    346 3HG2 VAL A  21      23.412  30.892 -28.896  1.00  4.03           H  
ATOM    347  N   ASP A  22      27.450  29.291 -26.353  1.00  3.91           N  
ATOM    348  CA  ASP A  22      28.560  29.221 -25.401  1.00  3.91           C  
ATOM    349  C   ASP A  22      29.167  30.578 -25.072  1.00  3.91           C  
ATOM    350  O   ASP A  22      29.259  31.459 -25.928  1.00  3.91           O  
ATOM    351  CB  ASP A  22      29.662  28.307 -25.929  1.00  3.91           C  
ATOM    352  CG  ASP A  22      29.287  26.840 -25.870  1.00  3.91           C  
ATOM    353  OD1 ASP A  22      28.294  26.531 -25.260  1.00  3.91           O  
ATOM    354  OD2 ASP A  22      29.994  26.041 -26.431  1.00  3.91           O  
ATOM    355  H   ASP A  22      27.542  28.821 -27.242  1.00  3.91           H  
ATOM    356  HA  ASP A  22      28.183  28.798 -24.473  1.00  3.91           H  
ATOM    357 1HB  ASP A  22      29.887  28.571 -26.959  1.00  3.91           H  
ATOM    358 2HB  ASP A  22      30.574  28.468 -25.343  1.00  3.91           H  
ATOM    359  N   HIS A  23      29.616  30.728 -23.831  1.00  3.80           N  
ATOM    360  CA  HIS A  23      30.290  31.941 -23.396  1.00  3.80           C  
ATOM    361  C   HIS A  23      31.588  32.098 -24.178  1.00  3.80           C  
ATOM    362  O   HIS A  23      32.327  31.127 -24.351  1.00  3.80           O  
ATOM    363  CB  HIS A  23      30.553  31.858 -21.886  1.00  3.80           C  
ATOM    364  CG  HIS A  23      31.066  33.104 -21.233  1.00  3.80           C  
ATOM    365  ND1 HIS A  23      32.376  33.516 -21.324  1.00  3.80           N  
ATOM    366  CD2 HIS A  23      30.435  34.009 -20.464  1.00  3.80           C  
ATOM    367  CE1 HIS A  23      32.528  34.631 -20.630  1.00  3.80           C  
ATOM    368  NE2 HIS A  23      31.362  34.955 -20.099  1.00  3.80           N  
ATOM    369  H   HIS A  23      29.493  29.971 -23.174  1.00  3.80           H  
ATOM    370  HA  HIS A  23      29.658  32.808 -23.595  1.00  3.80           H  
ATOM    371 1HB  HIS A  23      29.624  31.578 -21.382  1.00  3.80           H  
ATOM    372 2HB  HIS A  23      31.273  31.063 -21.695  1.00  3.80           H  
ATOM    373  HD1 HIS A  23      33.115  33.044 -21.807  1.00  3.80           H  
ATOM    374  HD2 HIS A  23      29.405  34.075 -20.122  1.00  3.80           H  
ATOM    375  HE1 HIS A  23      33.503  35.117 -20.573  1.00  3.80           H  
ATOM    376  N   PHE A  24      31.881  33.319 -24.620  1.00  3.81           N  
ATOM    377  CA  PHE A  24      33.092  33.604 -25.388  1.00  3.81           C  
ATOM    378  C   PHE A  24      33.863  34.853 -24.948  1.00  3.81           C  
ATOM    379  O   PHE A  24      34.924  35.173 -25.488  1.00  3.81           O  
ATOM    380  CB  PHE A  24      32.726  33.712 -26.867  1.00  3.81           C  
ATOM    381  CG  PHE A  24      31.770  34.840 -27.195  1.00  3.81           C  
ATOM    382  CD1 PHE A  24      32.235  36.115 -27.489  1.00  3.81           C  
ATOM    383  CD2 PHE A  24      30.392  34.610 -27.223  1.00  3.81           C  
ATOM    384  CE1 PHE A  24      31.353  37.130 -27.806  1.00  3.81           C  
ATOM    385  CE2 PHE A  24      29.508  35.625 -27.534  1.00  3.81           C  
ATOM    386  CZ  PHE A  24      29.989  36.886 -27.832  1.00  3.81           C  
ATOM    387  H   PHE A  24      31.214  34.059 -24.451  1.00  3.81           H  
ATOM    388  HA  PHE A  24      33.763  32.751 -25.274  1.00  3.81           H  
ATOM    389 1HB  PHE A  24      33.631  33.850 -27.455  1.00  3.81           H  
ATOM    390 2HB  PHE A  24      32.269  32.773 -27.191  1.00  3.81           H  
ATOM    391  HD1 PHE A  24      33.304  36.313 -27.469  1.00  3.81           H  
ATOM    392  HD2 PHE A  24      30.016  33.606 -26.993  1.00  3.81           H  
ATOM    393  HE1 PHE A  24      31.735  38.126 -28.032  1.00  3.81           H  
ATOM    394  HE2 PHE A  24      28.434  35.431 -27.548  1.00  3.81           H  
ATOM    395  HZ  PHE A  24      29.299  37.693 -28.076  1.00  3.81           H  
ATOM    396  N   TRP A  25      33.350  35.557 -23.952  1.00  4.08           N  
ATOM    397  CA  TRP A  25      33.948  36.821 -23.534  1.00  4.08           C  
ATOM    398  C   TRP A  25      35.162  36.675 -22.618  1.00  4.08           C  
ATOM    399  O   TRP A  25      35.106  36.994 -21.431  1.00  4.08           O  
ATOM    400  CB  TRP A  25      32.881  37.651 -22.835  1.00  4.08           C  
ATOM    401  CG  TRP A  25      31.865  38.116 -23.740  1.00  4.08           C  
ATOM    402  CD1 TRP A  25      30.680  37.550 -23.976  1.00  4.08           C  
ATOM    403  CD2 TRP A  25      31.938  39.267 -24.567  1.00  4.08           C  
ATOM    404  NE1 TRP A  25      29.983  38.285 -24.886  1.00  4.08           N  
ATOM    405  CE2 TRP A  25      30.754  39.339 -25.268  1.00  4.08           C  
ATOM    406  CE3 TRP A  25      32.897  40.229 -24.761  1.00  4.08           C  
ATOM    407  CZ2 TRP A  25      30.507  40.349 -26.172  1.00  4.08           C  
ATOM    408  CZ3 TRP A  25      32.659  41.231 -25.646  1.00  4.08           C  
ATOM    409  CH2 TRP A  25      31.499  41.298 -26.340  1.00  4.08           C  
ATOM    410  H   TRP A  25      32.514  35.234 -23.496  1.00  4.08           H  
ATOM    411  HA  TRP A  25      34.266  37.356 -24.431  1.00  4.08           H  
ATOM    412 1HB  TRP A  25      32.392  37.055 -22.076  1.00  4.08           H  
ATOM    413 2HB  TRP A  25      33.308  38.496 -22.345  1.00  4.08           H  
ATOM    414  HD1 TRP A  25      30.339  36.647 -23.498  1.00  4.08           H  
ATOM    415  HE1 TRP A  25      29.025  38.074 -25.211  1.00  4.08           H  
ATOM    416  HE3 TRP A  25      33.837  40.187 -24.224  1.00  4.08           H  
ATOM    417  HZ2 TRP A  25      29.586  40.414 -26.740  1.00  4.08           H  
ATOM    418  HZ3 TRP A  25      33.430  41.973 -25.776  1.00  4.08           H  
ATOM    419  HH2 TRP A  25      31.355  42.121 -27.040  1.00  4.08           H  
ATOM    420  N   GLY A  26      36.264  36.207 -23.196  1.00  4.75           N  
ATOM    421  CA  GLY A  26      37.504  36.008 -22.444  1.00  4.75           C  
ATOM    422  C   GLY A  26      38.338  37.285 -22.395  1.00  4.75           C  
ATOM    423  O   GLY A  26      38.004  38.278 -23.047  1.00  4.75           O  
ATOM    424  H   GLY A  26      36.196  35.960 -24.185  1.00  4.75           H  
ATOM    425 1HA  GLY A  26      37.268  35.685 -21.430  1.00  4.75           H  
ATOM    426 2HA  GLY A  26      38.082  35.210 -22.908  1.00  4.75           H  
ATOM    427  N   LEU A  27      39.447  37.228 -21.665  1.00  6.02           N  
ATOM    428  CA  LEU A  27      40.322  38.388 -21.522  1.00  6.02           C  
ATOM    429  C   LEU A  27      41.635  38.236 -22.271  1.00  6.02           C  
ATOM    430  O   LEU A  27      42.091  37.122 -22.542  1.00  6.02           O  
ATOM    431  CB  LEU A  27      40.644  38.644 -20.050  1.00  6.02           C  
ATOM    432  CG  LEU A  27      39.456  38.846 -19.120  1.00  6.02           C  
ATOM    433  CD1 LEU A  27      39.970  39.060 -17.715  1.00  6.02           C  
ATOM    434  CD2 LEU A  27      38.647  40.005 -19.601  1.00  6.02           C  
ATOM    435  H   LEU A  27      39.673  36.374 -21.172  1.00  6.02           H  
ATOM    436  HA  LEU A  27      39.808  39.260 -21.921  1.00  6.02           H  
ATOM    437 1HB  LEU A  27      41.230  37.810 -19.675  1.00  6.02           H  
ATOM    438 2HB  LEU A  27      41.264  39.546 -19.996  1.00  6.02           H  
ATOM    439  HG  LEU A  27      38.831  37.951 -19.118  1.00  6.02           H  
ATOM    440 1HD1 LEU A  27      39.129  39.196 -17.033  1.00  6.02           H  
ATOM    441 2HD1 LEU A  27      40.552  38.193 -17.402  1.00  6.02           H  
ATOM    442 3HD1 LEU A  27      40.600  39.951 -17.699  1.00  6.02           H  
ATOM    443 1HD2 LEU A  27      37.789  40.161 -18.950  1.00  6.02           H  
ATOM    444 2HD2 LEU A  27      39.262  40.902 -19.615  1.00  6.02           H  
ATOM    445 3HD2 LEU A  27      38.314  39.779 -20.593  1.00  6.02           H  
ATOM    446  N   ASP A  28      42.233  39.377 -22.598  1.00  8.10           N  
ATOM    447  CA  ASP A  28      43.554  39.451 -23.198  1.00  8.10           C  
ATOM    448  C   ASP A  28      44.604  39.377 -22.091  1.00  8.10           C  
ATOM    449  O   ASP A  28      44.266  39.450 -20.907  1.00  8.10           O  
ATOM    450  CB  ASP A  28      43.672  40.748 -24.014  1.00  8.10           C  
ATOM    451  CG  ASP A  28      44.720  40.712 -25.142  1.00  8.10           C  
ATOM    452  OD1 ASP A  28      45.619  39.907 -25.070  1.00  8.10           O  
ATOM    453  OD2 ASP A  28      44.606  41.493 -26.052  1.00  8.10           O  
ATOM    454  H   ASP A  28      41.750  40.249 -22.387  1.00  8.10           H  
ATOM    455  HA  ASP A  28      43.697  38.600 -23.861  1.00  8.10           H  
ATOM    456 1HB  ASP A  28      42.700  40.973 -24.459  1.00  8.10           H  
ATOM    457 2HB  ASP A  28      43.909  41.574 -23.343  1.00  8.10           H  
ATOM    458  N   ASP A  29      45.875  39.286 -22.469  1.00 10.86           N  
ATOM    459  CA  ASP A  29      46.982  39.195 -21.504  1.00 10.86           C  
ATOM    460  C   ASP A  29      47.073  40.401 -20.570  1.00 10.86           C  
ATOM    461  O   ASP A  29      47.556  40.290 -19.445  1.00 10.86           O  
ATOM    462  CB  ASP A  29      48.335  39.006 -22.205  1.00 10.86           C  
ATOM    463  CG  ASP A  29      48.576  37.587 -22.780  1.00 10.86           C  
ATOM    464  OD1 ASP A  29      47.828  36.685 -22.462  1.00 10.86           O  
ATOM    465  OD2 ASP A  29      49.536  37.423 -23.502  1.00 10.86           O  
ATOM    466  H   ASP A  29      46.056  39.273 -23.475  1.00 10.86           H  
ATOM    467  HA  ASP A  29      46.808  38.313 -20.885  1.00 10.86           H  
ATOM    468 1HB  ASP A  29      48.404  39.726 -23.025  1.00 10.86           H  
ATOM    469 2HB  ASP A  29      49.136  39.241 -21.504  1.00 10.86           H  
ATOM    470  N   ASP A  30      46.591  41.551 -21.035  1.00 13.23           N  
ATOM    471  CA  ASP A  30      46.635  42.780 -20.253  1.00 13.23           C  
ATOM    472  C   ASP A  30      45.363  43.006 -19.420  1.00 13.23           C  
ATOM    473  O   ASP A  30      45.220  44.044 -18.776  1.00 13.23           O  
ATOM    474  CB  ASP A  30      46.862  43.979 -21.179  1.00 13.23           C  
ATOM    475  CG  ASP A  30      48.242  43.961 -21.838  1.00 13.23           C  
ATOM    476  OD1 ASP A  30      49.195  43.622 -21.179  1.00 13.23           O  
ATOM    477  OD2 ASP A  30      48.322  44.273 -22.999  1.00 13.23           O  
ATOM    478  H   ASP A  30      46.199  41.564 -21.966  1.00 13.23           H  
ATOM    479  HA  ASP A  30      47.477  42.717 -19.567  1.00 13.23           H  
ATOM    480 1HB  ASP A  30      46.097  43.989 -21.960  1.00 13.23           H  
ATOM    481 2HB  ASP A  30      46.753  44.903 -20.607  1.00 13.23           H  
ATOM    482  N   GLY A  31      44.425  42.051 -19.455  1.00 13.76           N  
ATOM    483  CA  GLY A  31      43.168  42.150 -18.711  1.00 13.76           C  
ATOM    484  C   GLY A  31      42.004  42.756 -19.507  1.00 13.76           C  
ATOM    485  O   GLY A  31      40.860  42.735 -19.053  1.00 13.76           O  
ATOM    486  H   GLY A  31      44.582  41.197 -19.989  1.00 13.76           H  
ATOM    487 1HA  GLY A  31      42.885  41.151 -18.377  1.00 13.76           H  
ATOM    488 2HA  GLY A  31      43.332  42.741 -17.809  1.00 13.76           H  
ATOM    489  N   ASP A  32      42.298  43.310 -20.679  1.00 12.01           N  
ATOM    490  CA  ASP A  32      41.269  43.900 -21.532  1.00 12.01           C  
ATOM    491  C   ASP A  32      40.261  42.845 -21.971  1.00 12.01           C  
ATOM    492  O   ASP A  32      40.623  41.693 -22.229  1.00 12.01           O  
ATOM    493  CB  ASP A  32      41.885  44.576 -22.759  1.00 12.01           C  
ATOM    494  CG  ASP A  32      42.612  45.890 -22.446  1.00 12.01           C  
ATOM    495  OD1 ASP A  32      42.490  46.386 -21.351  1.00 12.01           O  
ATOM    496  OD2 ASP A  32      43.281  46.383 -23.321  1.00 12.01           O  
ATOM    497  H   ASP A  32      43.259  43.314 -20.977  1.00 12.01           H  
ATOM    498  HA  ASP A  32      40.737  44.658 -20.957  1.00 12.01           H  
ATOM    499 1HB  ASP A  32      42.592  43.892 -23.231  1.00 12.01           H  
ATOM    500 2HB  ASP A  32      41.095  44.775 -23.490  1.00 12.01           H  
ATOM    501  N   LEU A  33      38.998  43.238 -22.099  1.00  9.13           N  
ATOM    502  CA  LEU A  33      37.979  42.290 -22.535  1.00  9.13           C  
ATOM    503  C   LEU A  33      37.868  42.179 -24.048  1.00  9.13           C  
ATOM    504  O   LEU A  33      37.601  43.168 -24.750  1.00  9.13           O  
ATOM    505  CB  LEU A  33      36.622  42.655 -21.935  1.00  9.13           C  
ATOM    506  CG  LEU A  33      35.504  41.742 -22.339  1.00  9.13           C  
ATOM    507  CD1 LEU A  33      35.790  40.383 -21.851  1.00  9.13           C  
ATOM    508  CD2 LEU A  33      34.241  42.198 -21.749  1.00  9.13           C  
ATOM    509  H   LEU A  33      38.744  44.191 -21.875  1.00  9.13           H  
ATOM    510  HA  LEU A  33      38.251  41.308 -22.170  1.00  9.13           H  
ATOM    511 1HB  LEU A  33      36.698  42.639 -20.850  1.00  9.13           H  
ATOM    512 2HB  LEU A  33      36.351  43.664 -22.256  1.00  9.13           H  
ATOM    513  HG  LEU A  33      35.427  41.722 -23.429  1.00  9.13           H  
ATOM    514 1HD1 LEU A  33      35.014  39.729 -22.146  1.00  9.13           H  
ATOM    515 2HD1 LEU A  33      36.705  40.061 -22.279  1.00  9.13           H  
ATOM    516 3HD1 LEU A  33      35.870  40.385 -20.773  1.00  9.13           H  
ATOM    517 1HD2 LEU A  33      33.459  41.517 -22.057  1.00  9.13           H  
ATOM    518 2HD2 LEU A  33      34.332  42.197 -20.665  1.00  9.13           H  
ATOM    519 3HD2 LEU A  33      34.015  43.197 -22.091  1.00  9.13           H  
ATOM    520  N   LYS A  34      38.117  40.973 -24.557  1.00  6.48           N  
ATOM    521  CA  LYS A  34      38.105  40.760 -25.986  1.00  6.48           C  
ATOM    522  C   LYS A  34      36.721  41.037 -26.538  1.00  6.48           C  
ATOM    523  O   LYS A  34      35.729  40.560 -26.000  1.00  6.48           O  
ATOM    524  CB  LYS A  34      38.518  39.326 -26.310  1.00  6.48           C  
ATOM    525  CG  LYS A  34      39.973  38.992 -25.998  1.00  6.48           C  
ATOM    526  CD  LYS A  34      40.300  37.541 -26.363  1.00  6.48           C  
ATOM    527  CE  LYS A  34      41.761  37.219 -26.088  1.00  6.48           C  
ATOM    528  NZ  LYS A  34      42.095  35.798 -26.387  1.00  6.48           N  
ATOM    529  H   LYS A  34      38.298  40.179 -23.934  1.00  6.48           H  
ATOM    530  HA  LYS A  34      38.809  41.453 -26.452  1.00  6.48           H  
ATOM    531 1HB  LYS A  34      37.884  38.634 -25.748  1.00  6.48           H  
ATOM    532 2HB  LYS A  34      38.349  39.136 -27.369  1.00  6.48           H  
ATOM    533 1HG  LYS A  34      40.637  39.665 -26.543  1.00  6.48           H  
ATOM    534 2HG  LYS A  34      40.145  39.132 -24.928  1.00  6.48           H  
ATOM    535 1HD  LYS A  34      39.675  36.878 -25.760  1.00  6.48           H  
ATOM    536 2HD  LYS A  34      40.083  37.366 -27.415  1.00  6.48           H  
ATOM    537 1HE  LYS A  34      42.391  37.867 -26.697  1.00  6.48           H  
ATOM    538 2HE  LYS A  34      41.969  37.410 -25.051  1.00  6.48           H  
ATOM    539 1HZ  LYS A  34      43.073  35.636 -26.183  1.00  6.48           H  
ATOM    540 2HZ  LYS A  34      41.528  35.191 -25.812  1.00  6.48           H  
ATOM    541 3HZ  LYS A  34      41.918  35.603 -27.359  1.00  6.48           H  
ATOM    542  N   GLY A  35      36.656  41.774 -27.640  1.00  4.72           N  
ATOM    543  CA  GLY A  35      35.378  42.070 -28.279  1.00  4.72           C  
ATOM    544  C   GLY A  35      34.701  43.357 -27.790  1.00  4.72           C  
ATOM    545  O   GLY A  35      33.708  43.786 -28.382  1.00  4.72           O  
ATOM    546  H   GLY A  35      37.506  42.146 -28.039  1.00  4.72           H  
ATOM    547 1HA  GLY A  35      35.531  42.136 -29.356  1.00  4.72           H  
ATOM    548 2HA  GLY A  35      34.702  41.231 -28.118  1.00  4.72           H  
ATOM    549  N   GLY A  36      35.235  44.000 -26.745  1.00  3.76           N  
ATOM    550  CA  GLY A  36      34.594  45.219 -26.249  1.00  3.76           C  
ATOM    551  C   GLY A  36      33.602  44.921 -25.128  1.00  3.76           C  
ATOM    552  O   GLY A  36      33.823  44.027 -24.327  1.00  3.76           O  
ATOM    553  H   GLY A  36      36.060  43.635 -26.262  1.00  3.76           H  
ATOM    554 1HA  GLY A  36      35.361  45.904 -25.886  1.00  3.76           H  
ATOM    555 2HA  GLY A  36      34.080  45.723 -27.068  1.00  3.76           H  
ATOM    556  N   ASN A  37      32.549  45.726 -25.019  1.00  3.35           N  
ATOM    557  CA  ASN A  37      31.626  45.602 -23.887  1.00  3.35           C  
ATOM    558  C   ASN A  37      31.016  44.208 -23.777  1.00  3.35           C  
ATOM    559  O   ASN A  37      30.501  43.662 -24.747  1.00  3.35           O  
ATOM    560  CB  ASN A  37      30.529  46.639 -23.985  1.00  3.35           C  
ATOM    561  CG  ASN A  37      31.043  48.036 -23.765  1.00  3.35           C  
ATOM    562  OD1 ASN A  37      32.077  48.238 -23.115  1.00  3.35           O  
ATOM    563  ND2 ASN A  37      30.346  49.006 -24.297  1.00  3.35           N  
ATOM    564  H   ASN A  37      32.391  46.438 -25.715  1.00  3.35           H  
ATOM    565  HA  ASN A  37      32.186  45.779 -22.969  1.00  3.35           H  
ATOM    566 1HB  ASN A  37      30.062  46.581 -24.969  1.00  3.35           H  
ATOM    567 2HB  ASN A  37      29.759  46.421 -23.244  1.00  3.35           H  
ATOM    568 1HD2 ASN A  37      30.641  49.955 -24.183  1.00  3.35           H  
ATOM    569 2HD2 ASN A  37      29.518  48.798 -24.817  1.00  3.35           H  
ATOM    570  N   LYS A  38      31.049  43.668 -22.563  1.00  3.31           N  
ATOM    571  CA  LYS A  38      30.557  42.328 -22.255  1.00  3.31           C  
ATOM    572  C   LYS A  38      29.077  42.148 -22.559  1.00  3.31           C  
ATOM    573  O   LYS A  38      28.248  42.988 -22.202  1.00  3.31           O  
ATOM    574  CB  LYS A  38      30.826  42.010 -20.783  1.00  3.31           C  
ATOM    575  CG  LYS A  38      30.560  40.580 -20.347  1.00  3.31           C  
ATOM    576  CD  LYS A  38      31.024  40.386 -18.893  1.00  3.31           C  
ATOM    577  CE  LYS A  38      30.777  38.976 -18.383  1.00  3.31           C  
ATOM    578  NZ  LYS A  38      31.277  38.792 -16.985  1.00  3.31           N  
ATOM    579  H   LYS A  38      31.475  44.200 -21.819  1.00  3.31           H  
ATOM    580  HA  LYS A  38      31.107  41.619 -22.873  1.00  3.31           H  
ATOM    581 1HB  LYS A  38      31.832  42.273 -20.514  1.00  3.31           H  
ATOM    582 2HB  LYS A  38      30.174  42.637 -20.176  1.00  3.31           H  
ATOM    583 1HG  LYS A  38      29.494  40.366 -20.414  1.00  3.31           H  
ATOM    584 2HG  LYS A  38      31.098  39.889 -20.998  1.00  3.31           H  
ATOM    585 1HD  LYS A  38      32.094  40.605 -18.828  1.00  3.31           H  
ATOM    586 2HD  LYS A  38      30.493  41.089 -18.249  1.00  3.31           H  
ATOM    587 1HE  LYS A  38      29.710  38.780 -18.397  1.00  3.31           H  
ATOM    588 2HE  LYS A  38      31.281  38.260 -19.040  1.00  3.31           H  
ATOM    589 1HZ  LYS A  38      31.089  37.844 -16.687  1.00  3.31           H  
ATOM    590 2HZ  LYS A  38      32.274  38.960 -16.959  1.00  3.31           H  
ATOM    591 3HZ  LYS A  38      30.810  39.440 -16.367  1.00  3.31           H  
ATOM    592  N   ALA A  39      28.754  41.036 -23.200  1.00  3.48           N  
ATOM    593  CA  ALA A  39      27.396  40.638 -23.552  1.00  3.48           C  
ATOM    594  C   ALA A  39      27.317  39.131 -23.417  1.00  3.48           C  
ATOM    595  O   ALA A  39      27.177  38.401 -24.404  1.00  3.48           O  
ATOM    596  CB  ALA A  39      27.027  41.083 -24.951  1.00  3.48           C  
ATOM    597  H   ALA A  39      29.505  40.413 -23.468  1.00  3.48           H  
ATOM    598  HA  ALA A  39      26.706  41.088 -22.837  1.00  3.48           H  
ATOM    599 1HB  ALA A  39      26.008  40.768 -25.171  1.00  3.48           H  
ATOM    600 2HB  ALA A  39      27.097  42.171 -25.018  1.00  3.48           H  
ATOM    601 3HB  ALA A  39      27.694  40.637 -25.662  1.00  3.48           H  
ATOM    602  N   ALA A  40      27.582  38.666 -22.209  1.00  3.70           N  
ATOM    603  CA  ALA A  40      27.701  37.251 -21.918  1.00  3.70           C  
ATOM    604  C   ALA A  40      26.426  36.479 -22.159  1.00  3.70           C  
ATOM    605  O   ALA A  40      25.328  36.957 -21.877  1.00  3.70           O  
ATOM    606  CB  ALA A  40      28.144  37.064 -20.488  1.00  3.70           C  
ATOM    607  H   ALA A  40      27.684  39.331 -21.456  1.00  3.70           H  
ATOM    608  HA  ALA A  40      28.444  36.828 -22.575  1.00  3.70           H  
ATOM    609 1HB  ALA A  40      28.260  36.013 -20.283  1.00  3.70           H  
ATOM    610 2HB  ALA A  40      29.090  37.569 -20.349  1.00  3.70           H  
ATOM    611 3HB  ALA A  40      27.397  37.481 -19.815  1.00  3.70           H  
ATOM    612  N   ILE A  41      26.606  35.258 -22.645  1.00  3.90           N  
ATOM    613  CA  ILE A  41      25.529  34.312 -22.843  1.00  3.90           C  
ATOM    614  C   ILE A  41      25.886  33.039 -22.103  1.00  3.90           C  
ATOM    615  O   ILE A  41      27.012  32.547 -22.237  1.00  3.90           O  
ATOM    616  CB  ILE A  41      25.308  33.975 -24.336  1.00  3.90           C  
ATOM    617  CG1 ILE A  41      24.990  35.243 -25.144  1.00  3.90           C  
ATOM    618  CG2 ILE A  41      24.137  32.970 -24.458  1.00  3.90           C  
ATOM    619  CD1 ILE A  41      25.003  35.007 -26.645  1.00  3.90           C  
ATOM    620  H   ILE A  41      27.541  34.960 -22.873  1.00  3.90           H  
ATOM    621  HA  ILE A  41      24.608  34.718 -22.423  1.00  3.90           H  
ATOM    622  HB  ILE A  41      26.212  33.525 -24.755  1.00  3.90           H  
ATOM    623 1HG1 ILE A  41      24.006  35.614 -24.853  1.00  3.90           H  
ATOM    624 2HG1 ILE A  41      25.730  36.013 -24.918  1.00  3.90           H  
ATOM    625 1HG2 ILE A  41      23.972  32.726 -25.485  1.00  3.90           H  
ATOM    626 2HG2 ILE A  41      24.373  32.057 -23.915  1.00  3.90           H  
ATOM    627 3HG2 ILE A  41      23.234  33.413 -24.046  1.00  3.90           H  
ATOM    628 1HD1 ILE A  41      24.773  35.936 -27.163  1.00  3.90           H  
ATOM    629 2HD1 ILE A  41      25.990  34.652 -26.949  1.00  3.90           H  
ATOM    630 3HD1 ILE A  41      24.255  34.260 -26.898  1.00  3.90           H  
ATOM    631  N   GLN A  42      24.972  32.530 -21.292  1.00  4.10           N  
ATOM    632  CA  GLN A  42      25.215  31.265 -20.616  1.00  4.10           C  
ATOM    633  C   GLN A  42      24.827  30.138 -21.563  1.00  4.10           C  
ATOM    634  O   GLN A  42      23.670  30.066 -21.975  1.00  4.10           O  
ATOM    635  CB  GLN A  42      24.400  31.176 -19.325  1.00  4.10           C  
ATOM    636  CG  GLN A  42      24.542  29.857 -18.565  1.00  4.10           C  
ATOM    637  CD  GLN A  42      25.927  29.640 -17.982  1.00  4.10           C  
ATOM    638  OE1 GLN A  42      26.432  30.459 -17.203  1.00  4.10           O  
ATOM    639  NE2 GLN A  42      26.546  28.517 -18.338  1.00  4.10           N  
ATOM    640  H   GLN A  42      24.086  33.000 -21.189  1.00  4.10           H  
ATOM    641  HA  GLN A  42      26.276  31.176 -20.386  1.00  4.10           H  
ATOM    642 1HB  GLN A  42      24.695  31.982 -18.653  1.00  4.10           H  
ATOM    643 2HB  GLN A  42      23.344  31.311 -19.553  1.00  4.10           H  
ATOM    644 1HG  GLN A  42      23.821  29.839 -17.751  1.00  4.10           H  
ATOM    645 2HG  GLN A  42      24.340  29.037 -19.261  1.00  4.10           H  
ATOM    646 1HE2 GLN A  42      27.456  28.312 -17.978  1.00  4.10           H  
ATOM    647 2HE2 GLN A  42      26.087  27.867 -18.962  1.00  4.10           H  
ATOM    648  N   GLY A  43      25.786  29.277 -21.904  1.00  4.31           N  
ATOM    649  CA  GLY A  43      25.534  28.195 -22.861  1.00  4.31           C  
ATOM    650  C   GLY A  43      24.858  27.005 -22.196  1.00  4.31           C  
ATOM    651  O   GLY A  43      24.938  26.842 -20.973  1.00  4.31           O  
ATOM    652  H   GLY A  43      26.710  29.400 -21.525  1.00  4.31           H  
ATOM    653 1HA  GLY A  43      24.930  28.565 -23.683  1.00  4.31           H  
ATOM    654 2HA  GLY A  43      26.473  27.872 -23.301  1.00  4.31           H  
ATOM    655  N   ASN A  44      24.308  26.085 -23.000  1.00  4.56           N  
ATOM    656  CA  ASN A  44      23.629  24.900 -22.436  1.00  4.56           C  
ATOM    657  C   ASN A  44      24.607  23.777 -22.064  1.00  4.56           C  
ATOM    658  O   ASN A  44      24.580  22.688 -22.639  1.00  4.56           O  
ATOM    659  CB  ASN A  44      22.550  24.351 -23.361  1.00  4.56           C  
ATOM    660  CG  ASN A  44      23.038  23.917 -24.719  1.00  4.56           C  
ATOM    661  OD1 ASN A  44      23.904  24.543 -25.324  1.00  4.56           O  
ATOM    662  ND2 ASN A  44      22.475  22.834 -25.212  1.00  4.56           N  
ATOM    663  H   ASN A  44      24.304  26.281 -24.007  1.00  4.56           H  
ATOM    664  HA  ASN A  44      23.138  25.205 -21.511  1.00  4.56           H  
ATOM    665 1HB  ASN A  44      22.067  23.501 -22.880  1.00  4.56           H  
ATOM    666 2HB  ASN A  44      21.784  25.116 -23.497  1.00  4.56           H  
ATOM    667 1HD2 ASN A  44      22.748  22.491 -26.111  1.00  4.56           H  
ATOM    668 2HD2 ASN A  44      21.765  22.353 -24.688  1.00  4.56           H  
ATOM    669  N   GLY A  45      25.491  24.085 -21.123  1.00  4.83           N  
ATOM    670  CA  GLY A  45      26.520  23.161 -20.663  1.00  4.83           C  
ATOM    671  C   GLY A  45      26.085  22.407 -19.413  1.00  4.83           C  
ATOM    672  O   GLY A  45      24.892  22.334 -19.119  1.00  4.83           O  
ATOM    673  H   GLY A  45      25.419  25.019 -20.724  1.00  4.83           H  
ATOM    674 1HA  GLY A  45      26.758  22.451 -21.455  1.00  4.83           H  
ATOM    675 2HA  GLY A  45      27.435  23.715 -20.451  1.00  4.83           H  
ATOM    676  N   ASP A  46      27.086  21.885 -18.697  1.00  5.11           N  
ATOM    677  CA  ASP A  46      27.011  21.069 -17.471  1.00  5.11           C  
ATOM    678  C   ASP A  46      28.146  20.057 -17.515  1.00  5.11           C  
ATOM    679  O   ASP A  46      29.178  20.274 -16.874  1.00  5.11           O  
ATOM    680  OXT ASP A  46      28.196  19.310 -18.491  1.00  5.11           O  
ATOM    681  CB  ASP A  46      25.672  20.319 -17.271  1.00  5.11           C  
ATOM    682  CG  ASP A  46      25.586  19.598 -15.900  1.00  5.11           C  
ATOM    683  OD1 ASP A  46      26.553  19.620 -15.174  1.00  5.11           O  
ATOM    684  OD2 ASP A  46      24.554  19.031 -15.607  1.00  5.11           O  
ATOM    685  H   ASP A  46      28.012  22.050 -19.060  1.00  5.11           H  
ATOM    686  HA  ASP A  46      27.164  21.718 -16.610  1.00  5.11           H  
ATOM    687 1HB  ASP A  46      24.843  21.008 -17.268  1.00  5.11           H  
ATOM    688 2HB  ASP A  46      25.513  19.603 -18.078  1.00  5.11           H  
TER     689
ENDMDL

REMARK ID 68311 MODEL 3 2021-04-10_00000169_3_11
PFRMAT TS
TARGET 2021-04-10_00000169_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.064   1.296   2.494  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.467   0.955   1.137  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.064   2.163   0.430  1.00 24.67           C  
ATOM      4  O   ASP A   1       3.102   2.064  -0.218  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.278   0.428   0.333  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -0.277  -0.899   0.866  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       0.477  -1.837   0.988  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -1.453  -0.957   1.142  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.343   0.557   3.119  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.517   2.157   2.771  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.062   1.410   2.534  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.232   0.178   1.187  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.521   1.167   0.343  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.578   0.289  -0.704  1.00 24.67           H  
ATOM     15  N   ALA A   2       1.401   3.314   0.556  1.00 24.67           N  
ATOM     16  CA  ALA A   2       1.923   4.540  -0.045  1.00 24.67           C  
ATOM     17  C   ALA A   2       3.239   4.906   0.608  1.00 24.67           C  
ATOM     18  O   ALA A   2       3.435   4.660   1.795  1.00 24.67           O  
ATOM     19  CB  ALA A   2       0.935   5.686   0.113  1.00 24.67           C  
ATOM     20  H   ALA A   2       0.533   3.366   1.060  1.00 24.67           H  
ATOM     21  HA  ALA A   2       2.102   4.358  -1.103  1.00 24.67           H  
ATOM     22 1HB  ALA A   2       1.346   6.583  -0.353  1.00 24.67           H  
ATOM     23 2HB  ALA A   2      -0.004   5.425  -0.373  1.00 24.67           H  
ATOM     24 3HB  ALA A   2       0.760   5.873   1.168  1.00 24.67           H  
ATOM     25  N   VAL A   3       4.116   5.528  -0.172  1.00 24.67           N  
ATOM     26  CA  VAL A   3       5.412   5.989   0.317  1.00 24.67           C  
ATOM     27  C   VAL A   3       5.492   7.511   0.271  1.00 24.67           C  
ATOM     28  O   VAL A   3       6.575   8.097   0.313  1.00 24.67           O  
ATOM     29  CB  VAL A   3       6.529   5.387  -0.542  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       6.530   3.870  -0.396  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       6.309   5.784  -1.988  1.00 24.67           C  
ATOM     32  H   VAL A   3       3.888   5.673  -1.143  1.00 24.67           H  
ATOM     33  HA  VAL A   3       5.537   5.661   1.348  1.00 24.67           H  
ATOM     34  HB  VAL A   3       7.492   5.760  -0.194  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       7.330   3.447  -1.001  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       6.687   3.605   0.649  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       5.571   3.467  -0.730  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       7.102   5.366  -2.605  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       5.344   5.401  -2.324  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       6.317   6.871  -2.073  1.00 24.67           H  
ATOM     41  N   THR A   4       4.332   8.134   0.141  1.00 24.67           N  
ATOM     42  CA  THR A   4       4.209   9.580   0.061  1.00 24.67           C  
ATOM     43  C   THR A   4       4.766  10.270   1.300  1.00 24.67           C  
ATOM     44  O   THR A   4       4.426   9.905   2.428  1.00 24.67           O  
ATOM     45  CB  THR A   4       2.728   9.967  -0.129  1.00 24.67           C  
ATOM     46  OG1 THR A   4       2.219   9.337  -1.317  1.00 24.67           O  
ATOM     47  CG2 THR A   4       2.571  11.475  -0.249  1.00 24.67           C  
ATOM     48  H   THR A   4       3.494   7.570   0.122  1.00 24.67           H  
ATOM     49  HA  THR A   4       4.775   9.926  -0.803  1.00 24.67           H  
ATOM     50  HB  THR A   4       2.157   9.616   0.728  1.00 24.67           H  
ATOM     51  HG1 THR A   4       1.305   9.610  -1.455  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       1.520  11.722  -0.379  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       2.944  11.960   0.657  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       3.138  11.832  -1.105  1.00 24.67           H  
ATOM     55  N   ARG A   5       5.608  11.276   1.087  1.00 24.38           N  
ATOM     56  CA  ARG A   5       6.200  12.041   2.175  1.00 24.38           C  
ATOM     57  C   ARG A   5       5.545  13.408   2.291  1.00 24.38           C  
ATOM     58  O   ARG A   5       5.122  13.982   1.286  1.00 24.38           O  
ATOM     59  CB  ARG A   5       7.693  12.219   1.958  1.00 24.38           C  
ATOM     60  CG  ARG A   5       8.513  10.924   1.978  1.00 24.38           C  
ATOM     61  CD  ARG A   5       9.976  11.187   1.771  1.00 24.38           C  
ATOM     62  NE  ARG A   5      10.764   9.957   1.793  1.00 24.38           N  
ATOM     63  CZ  ARG A   5      12.109   9.896   1.685  1.00 24.38           C  
ATOM     64  NH1 ARG A   5      12.815  10.998   1.543  1.00 24.38           N  
ATOM     65  NH2 ARG A   5      12.720   8.722   1.722  1.00 24.38           N  
ATOM     66  H   ARG A   5       5.846  11.508   0.133  1.00 24.38           H  
ATOM     67  HA  ARG A   5       6.044  11.505   3.111  1.00 24.38           H  
ATOM     68 1HB  ARG A   5       7.861  12.697   0.996  1.00 24.38           H  
ATOM     69 2HB  ARG A   5       8.091  12.882   2.725  1.00 24.38           H  
ATOM     70 1HG  ARG A   5       8.383  10.425   2.939  1.00 24.38           H  
ATOM     71 2HG  ARG A   5       8.163  10.260   1.180  1.00 24.38           H  
ATOM     72 1HD  ARG A   5      10.121  11.664   0.803  1.00 24.38           H  
ATOM     73 2HD  ARG A   5      10.341  11.844   2.559  1.00 24.38           H  
ATOM     74  HE  ARG A   5      10.261   9.086   1.900  1.00 24.38           H  
ATOM     75 1HH1 ARG A   5      12.352  11.893   1.515  1.00 24.38           H  
ATOM     76 2HH1 ARG A   5      13.820  10.943   1.461  1.00 24.38           H  
ATOM     77 1HH2 ARG A   5      12.179   7.875   1.828  1.00 24.38           H  
ATOM     78 2HH2 ARG A   5      13.723   8.673   1.638  1.00 24.38           H  
ATOM     79  N   ARG A   6       5.488  13.946   3.502  1.00 23.28           N  
ATOM     80  CA  ARG A   6       4.959  15.288   3.714  1.00 23.28           C  
ATOM     81  C   ARG A   6       5.951  16.328   3.156  1.00 23.28           C  
ATOM     82  O   ARG A   6       7.154  16.170   3.369  1.00 23.28           O  
ATOM     83  CB  ARG A   6       4.747  15.553   5.201  1.00 23.28           C  
ATOM     84  CG  ARG A   6       4.084  16.888   5.530  1.00 23.28           C  
ATOM     85  CD  ARG A   6       3.868  17.088   6.986  1.00 23.28           C  
ATOM     86  NE  ARG A   6       3.274  18.396   7.263  1.00 23.28           N  
ATOM     87  CZ  ARG A   6       2.981  18.875   8.493  1.00 23.28           C  
ATOM     88  NH1 ARG A   6       3.229  18.152   9.562  1.00 23.28           N  
ATOM     89  NH2 ARG A   6       2.446  20.080   8.621  1.00 23.28           N  
ATOM     90  H   ARG A   6       5.832  13.414   4.293  1.00 23.28           H  
ATOM     91  HA  ARG A   6       3.993  15.342   3.230  1.00 23.28           H  
ATOM     92 1HB  ARG A   6       4.128  14.766   5.629  1.00 23.28           H  
ATOM     93 2HB  ARG A   6       5.708  15.527   5.717  1.00 23.28           H  
ATOM     94 1HG  ARG A   6       4.709  17.697   5.180  1.00 23.28           H  
ATOM     95 2HG  ARG A   6       3.116  16.940   5.035  1.00 23.28           H  
ATOM     96 1HD  ARG A   6       3.200  16.319   7.370  1.00 23.28           H  
ATOM     97 2HD  ARG A   6       4.825  17.034   7.503  1.00 23.28           H  
ATOM     98  HE  ARG A   6       3.069  18.991   6.470  1.00 23.28           H  
ATOM     99 1HH1 ARG A   6       3.637  17.233   9.467  1.00 23.28           H  
ATOM    100 2HH1 ARG A   6       3.008  18.514  10.478  1.00 23.28           H  
ATOM    101 1HH2 ARG A   6       2.258  20.641   7.801  1.00 23.28           H  
ATOM    102 2HH2 ARG A   6       2.226  20.439   9.537  1.00 23.28           H  
ATOM    103  N   PRO A   7       5.504  17.350   2.400  1.00 21.13           N  
ATOM    104  CA  PRO A   7       6.306  18.462   1.921  1.00 21.13           C  
ATOM    105  C   PRO A   7       6.924  19.228   3.099  1.00 21.13           C  
ATOM    106  O   PRO A   7       6.373  19.181   4.197  1.00 21.13           O  
ATOM    107  CB  PRO A   7       5.288  19.330   1.175  1.00 21.13           C  
ATOM    108  CG  PRO A   7       4.189  18.376   0.768  1.00 21.13           C  
ATOM    109  CD  PRO A   7       4.113  17.355   1.878  1.00 21.13           C  
ATOM    110  HA  PRO A   7       7.049  18.052   1.231  1.00 21.13           H  
ATOM    111 1HB  PRO A   7       4.935  20.141   1.835  1.00 21.13           H  
ATOM    112 2HB  PRO A   7       5.770  19.817   0.315  1.00 21.13           H  
ATOM    113 1HG  PRO A   7       3.243  18.927   0.627  1.00 21.13           H  
ATOM    114 2HG  PRO A   7       4.432  17.917  -0.200  1.00 21.13           H  
ATOM    115 1HD  PRO A   7       3.390  17.659   2.646  1.00 21.13           H  
ATOM    116 2HD  PRO A   7       3.864  16.397   1.402  1.00 21.13           H  
ATOM    117  N   PRO A   8       8.053  19.929   2.914  1.00 18.12           N  
ATOM    118  CA  PRO A   8       8.685  20.779   3.907  1.00 18.12           C  
ATOM    119  C   PRO A   8       7.714  21.833   4.403  1.00 18.12           C  
ATOM    120  O   PRO A   8       6.925  22.369   3.622  1.00 18.12           O  
ATOM    121  CB  PRO A   8       9.830  21.428   3.123  1.00 18.12           C  
ATOM    122  CG  PRO A   8      10.139  20.447   2.018  1.00 18.12           C  
ATOM    123  CD  PRO A   8       8.798  19.844   1.637  1.00 18.12           C  
ATOM    124  HA  PRO A   8       9.057  20.162   4.741  1.00 18.12           H  
ATOM    125 1HB  PRO A   8       9.511  22.413   2.746  1.00 18.12           H  
ATOM    126 2HB  PRO A   8      10.685  21.607   3.789  1.00 18.12           H  
ATOM    127 1HG  PRO A   8      10.627  20.966   1.176  1.00 18.12           H  
ATOM    128 2HG  PRO A   8      10.853  19.692   2.378  1.00 18.12           H  
ATOM    129 1HD  PRO A   8       8.297  20.419   0.846  1.00 18.12           H  
ATOM    130 2HD  PRO A   8       8.999  18.806   1.351  1.00 18.12           H  
ATOM    131  N   VAL A   9       7.795  22.166   5.683  1.00 14.79           N  
ATOM    132  CA  VAL A   9       6.916  23.183   6.232  1.00 14.79           C  
ATOM    133  C   VAL A   9       7.640  24.517   6.323  1.00 14.79           C  
ATOM    134  O   VAL A   9       8.640  24.659   7.020  1.00 14.79           O  
ATOM    135  CB  VAL A   9       6.402  22.741   7.610  1.00 14.79           C  
ATOM    136  CG1 VAL A   9       5.510  23.820   8.203  1.00 14.79           C  
ATOM    137  CG2 VAL A   9       5.633  21.429   7.449  1.00 14.79           C  
ATOM    138  H   VAL A   9       8.460  21.701   6.282  1.00 14.79           H  
ATOM    139  HA  VAL A   9       6.057  23.298   5.569  1.00 14.79           H  
ATOM    140  HB  VAL A   9       7.246  22.597   8.285  1.00 14.79           H  
ATOM    141 1HG1 VAL A   9       5.146  23.502   9.180  1.00 14.79           H  
ATOM    142 2HG1 VAL A   9       6.077  24.735   8.315  1.00 14.79           H  
ATOM    143 3HG1 VAL A   9       4.656  23.995   7.543  1.00 14.79           H  
ATOM    144 1HG2 VAL A   9       5.271  21.102   8.421  1.00 14.79           H  
ATOM    145 2HG2 VAL A   9       4.790  21.584   6.778  1.00 14.79           H  
ATOM    146 3HG2 VAL A   9       6.290  20.661   7.031  1.00 14.79           H  
ATOM    147  N   LEU A  10       7.117  25.485   5.586  1.00 11.68           N  
ATOM    148  CA  LEU A  10       7.699  26.814   5.469  1.00 11.68           C  
ATOM    149  C   LEU A  10       6.923  27.853   6.260  1.00 11.68           C  
ATOM    150  O   LEU A  10       7.163  29.058   6.142  1.00 11.68           O  
ATOM    151  CB  LEU A  10       7.730  27.194   4.002  1.00 11.68           C  
ATOM    152  CG  LEU A  10       8.552  26.263   3.121  1.00 11.68           C  
ATOM    153  CD1 LEU A  10       8.437  26.714   1.686  1.00 11.68           C  
ATOM    154  CD2 LEU A  10       9.989  26.257   3.600  1.00 11.68           C  
ATOM    155  H   LEU A  10       6.284  25.277   5.050  1.00 11.68           H  
ATOM    156  HA  LEU A  10       8.718  26.777   5.851  1.00 11.68           H  
ATOM    157 1HB  LEU A  10       6.718  27.163   3.639  1.00 11.68           H  
ATOM    158 2HB  LEU A  10       8.113  28.212   3.900  1.00 11.68           H  
ATOM    159  HG  LEU A  10       8.151  25.246   3.185  1.00 11.68           H  
ATOM    160 1HD1 LEU A  10       9.013  26.044   1.049  1.00 11.68           H  
ATOM    161 2HD1 LEU A  10       7.392  26.690   1.385  1.00 11.68           H  
ATOM    162 3HD1 LEU A  10       8.821  27.729   1.591  1.00 11.68           H  
ATOM    163 1HD2 LEU A  10      10.575  25.585   2.974  1.00 11.68           H  
ATOM    164 2HD2 LEU A  10      10.397  27.265   3.536  1.00 11.68           H  
ATOM    165 3HD2 LEU A  10      10.028  25.915   4.637  1.00 11.68           H  
ATOM    166  N   ASP A  11       6.004  27.380   7.086  1.00  9.14           N  
ATOM    167  CA  ASP A  11       5.146  28.276   7.833  1.00  9.14           C  
ATOM    168  C   ASP A  11       5.929  29.244   8.707  1.00  9.14           C  
ATOM    169  O   ASP A  11       5.606  30.423   8.743  1.00  9.14           O  
ATOM    170  CB  ASP A  11       4.199  27.471   8.710  1.00  9.14           C  
ATOM    171  CG  ASP A  11       3.143  26.706   7.906  1.00  9.14           C  
ATOM    172  OD1 ASP A  11       2.974  26.982   6.742  1.00  9.14           O  
ATOM    173  OD2 ASP A  11       2.532  25.831   8.466  1.00  9.14           O  
ATOM    174  H   ASP A  11       5.883  26.379   7.163  1.00  9.14           H  
ATOM    175  HA  ASP A  11       4.559  28.859   7.127  1.00  9.14           H  
ATOM    176 1HB  ASP A  11       4.770  26.762   9.307  1.00  9.14           H  
ATOM    177 2HB  ASP A  11       3.692  28.143   9.402  1.00  9.14           H  
ATOM    178  N   GLU A  12       6.990  28.790   9.369  1.00  7.24           N  
ATOM    179  CA  GLU A  12       7.730  29.707  10.234  1.00  7.24           C  
ATOM    180  C   GLU A  12       8.354  30.845   9.434  1.00  7.24           C  
ATOM    181  O   GLU A  12       8.385  31.999   9.882  1.00  7.24           O  
ATOM    182  CB  GLU A  12       8.801  28.956  11.017  1.00  7.24           C  
ATOM    183  CG  GLU A  12       8.232  28.019  12.084  1.00  7.24           C  
ATOM    184  CD  GLU A  12       9.290  27.230  12.823  1.00  7.24           C  
ATOM    185  OE1 GLU A  12      10.432  27.290  12.440  1.00  7.24           O  
ATOM    186  OE2 GLU A  12       8.945  26.566  13.776  1.00  7.24           O  
ATOM    187  H   GLU A  12       7.256  27.819   9.296  1.00  7.24           H  
ATOM    188  HA  GLU A  12       7.041  30.139  10.948  1.00  7.24           H  
ATOM    189 1HB  GLU A  12       9.409  28.363  10.332  1.00  7.24           H  
ATOM    190 2HB  GLU A  12       9.462  29.667  11.510  1.00  7.24           H  
ATOM    191 1HG  GLU A  12       7.668  28.613  12.801  1.00  7.24           H  
ATOM    192 2HG  GLU A  12       7.537  27.329  11.603  1.00  7.24           H  
ATOM    193  N   SER A  13       8.829  30.532   8.228  1.00  5.91           N  
ATOM    194  CA  SER A  13       9.443  31.546   7.391  1.00  5.91           C  
ATOM    195  C   SER A  13       8.402  32.585   7.001  1.00  5.91           C  
ATOM    196  O   SER A  13       8.692  33.786   6.968  1.00  5.91           O  
ATOM    197  CB  SER A  13      10.059  30.920   6.153  1.00  5.91           C  
ATOM    198  OG  SER A  13      11.141  30.081   6.489  1.00  5.91           O  
ATOM    199  H   SER A  13       8.746  29.580   7.893  1.00  5.91           H  
ATOM    200  HA  SER A  13      10.231  32.035   7.963  1.00  5.91           H  
ATOM    201 1HB  SER A  13       9.302  30.343   5.621  1.00  5.91           H  
ATOM    202 2HB  SER A  13      10.401  31.704   5.483  1.00  5.91           H  
ATOM    203  HG  SER A  13      11.479  29.738   5.657  1.00  5.91           H  
ATOM    204  N   TRP A  14       7.187  32.107   6.708  1.00  4.98           N  
ATOM    205  CA  TRP A  14       6.053  32.939   6.311  1.00  4.98           C  
ATOM    206  C   TRP A  14       5.539  33.810   7.467  1.00  4.98           C  
ATOM    207  O   TRP A  14       5.152  34.965   7.266  1.00  4.98           O  
ATOM    208  CB  TRP A  14       4.951  32.034   5.768  1.00  4.98           C  
ATOM    209  CG  TRP A  14       5.365  31.379   4.480  1.00  4.98           C  
ATOM    210  CD1 TRP A  14       6.323  31.837   3.634  1.00  4.98           C  
ATOM    211  CD2 TRP A  14       4.867  30.153   3.891  1.00  4.98           C  
ATOM    212  NE1 TRP A  14       6.451  30.997   2.560  1.00  4.98           N  
ATOM    213  CE2 TRP A  14       5.564  29.964   2.697  1.00  4.98           C  
ATOM    214  CE3 TRP A  14       3.898  29.219   4.269  1.00  4.98           C  
ATOM    215  CZ2 TRP A  14       5.328  28.881   1.873  1.00  4.98           C  
ATOM    216  CZ3 TRP A  14       3.665  28.129   3.445  1.00  4.98           C  
ATOM    217  CH2 TRP A  14       4.358  27.966   2.273  1.00  4.98           C  
ATOM    218  H   TRP A  14       7.053  31.095   6.747  1.00  4.98           H  
ATOM    219  HA  TRP A  14       6.383  33.599   5.509  1.00  4.98           H  
ATOM    220 1HB  TRP A  14       4.721  31.259   6.493  1.00  4.98           H  
ATOM    221 2HB  TRP A  14       4.046  32.611   5.595  1.00  4.98           H  
ATOM    222  HD1 TRP A  14       6.905  32.742   3.789  1.00  4.98           H  
ATOM    223  HE1 TRP A  14       7.091  31.118   1.794  1.00  4.98           H  
ATOM    224  HE3 TRP A  14       3.336  29.337   5.196  1.00  4.98           H  
ATOM    225  HZ2 TRP A  14       5.872  28.736   0.939  1.00  4.98           H  
ATOM    226  HZ3 TRP A  14       2.908  27.404   3.759  1.00  4.98           H  
ATOM    227  HH2 TRP A  14       4.147  27.099   1.648  1.00  4.98           H  
ATOM    228  N   ILE A  15       5.541  33.244   8.674  1.00  4.27           N  
ATOM    229  CA  ILE A  15       5.117  33.897   9.916  1.00  4.27           C  
ATOM    230  C   ILE A  15       5.955  35.109  10.309  1.00  4.27           C  
ATOM    231  O   ILE A  15       5.416  36.082  10.840  1.00  4.27           O  
ATOM    232  CB  ILE A  15       5.063  32.900  11.084  1.00  4.27           C  
ATOM    233  CG1 ILE A  15       3.891  31.911  10.875  1.00  4.27           C  
ATOM    234  CG2 ILE A  15       4.915  33.646  12.398  1.00  4.27           C  
ATOM    235  CD1 ILE A  15       3.934  30.706  11.789  1.00  4.27           C  
ATOM    236  H   ILE A  15       5.842  32.273   8.736  1.00  4.27           H  
ATOM    237  HA  ILE A  15       4.100  34.251   9.760  1.00  4.27           H  
ATOM    238  HB  ILE A  15       5.982  32.323  11.100  1.00  4.27           H  
ATOM    239 1HG1 ILE A  15       2.961  32.441  11.064  1.00  4.27           H  
ATOM    240 2HG1 ILE A  15       3.882  31.579   9.851  1.00  4.27           H  
ATOM    241 1HG2 ILE A  15       4.891  32.930  13.217  1.00  4.27           H  
ATOM    242 2HG2 ILE A  15       5.760  34.322  12.529  1.00  4.27           H  
ATOM    243 3HG2 ILE A  15       3.989  34.221  12.388  1.00  4.27           H  
ATOM    244 1HD1 ILE A  15       3.074  30.071  11.589  1.00  4.27           H  
ATOM    245 2HD1 ILE A  15       4.845  30.143  11.606  1.00  4.27           H  
ATOM    246 3HD1 ILE A  15       3.911  31.033  12.827  1.00  4.27           H  
ATOM    247  N   ARG A  16       7.274  35.043  10.098  1.00  3.69           N  
ATOM    248  CA  ARG A  16       8.168  36.135  10.498  1.00  3.69           C  
ATOM    249  C   ARG A  16       7.589  37.517  10.179  1.00  3.69           C  
ATOM    250  O   ARG A  16       7.149  37.805   9.064  1.00  3.69           O  
ATOM    251  CB  ARG A  16       9.492  36.050   9.752  1.00  3.69           C  
ATOM    252  CG  ARG A  16      10.393  34.894  10.092  1.00  3.69           C  
ATOM    253  CD  ARG A  16      11.631  34.919   9.253  1.00  3.69           C  
ATOM    254  NE  ARG A  16      11.331  34.715   7.837  1.00  3.69           N  
ATOM    255  CZ  ARG A  16      12.226  34.815   6.836  1.00  3.69           C  
ATOM    256  NH1 ARG A  16      13.486  35.110   7.094  1.00  3.69           N  
ATOM    257  NH2 ARG A  16      11.832  34.612   5.592  1.00  3.69           N  
ATOM    258  H   ARG A  16       7.663  34.191   9.690  1.00  3.69           H  
ATOM    259  HA  ARG A  16       8.346  36.059  11.569  1.00  3.69           H  
ATOM    260 1HB  ARG A  16       9.293  35.996   8.679  1.00  3.69           H  
ATOM    261 2HB  ARG A  16      10.056  36.964   9.929  1.00  3.69           H  
ATOM    262 1HG  ARG A  16      10.680  34.936  11.142  1.00  3.69           H  
ATOM    263 2HG  ARG A  16       9.871  33.964   9.890  1.00  3.69           H  
ATOM    264 1HD  ARG A  16      12.125  35.884   9.358  1.00  3.69           H  
ATOM    265 2HD  ARG A  16      12.305  34.126   9.575  1.00  3.69           H  
ATOM    266  HE  ARG A  16      10.361  34.475   7.578  1.00  3.69           H  
ATOM    267 1HH1 ARG A  16      13.782  35.264   8.047  1.00  3.69           H  
ATOM    268 2HH1 ARG A  16      14.152  35.181   6.339  1.00  3.69           H  
ATOM    269 1HH2 ARG A  16      10.856  34.397   5.405  1.00  3.69           H  
ATOM    270 2HH2 ARG A  16      12.491  34.688   4.833  1.00  3.69           H  
ATOM    271  N   GLU A  17       7.688  38.418  11.157  1.00  3.21           N  
ATOM    272  CA  GLU A  17       7.110  39.752  11.016  1.00  3.21           C  
ATOM    273  C   GLU A  17       7.943  40.712  10.172  1.00  3.21           C  
ATOM    274  O   GLU A  17       8.564  41.640  10.676  1.00  3.21           O  
ATOM    275  CB  GLU A  17       6.901  40.363  12.407  1.00  3.21           C  
ATOM    276  CG  GLU A  17       5.895  39.611  13.280  1.00  3.21           C  
ATOM    277  CD  GLU A  17       5.694  40.236  14.646  1.00  3.21           C  
ATOM    278  OE1 GLU A  17       6.404  41.158  14.972  1.00  3.21           O  
ATOM    279  OE2 GLU A  17       4.827  39.786  15.360  1.00  3.21           O  
ATOM    280  H   GLU A  17       8.102  38.150  12.033  1.00  3.21           H  
ATOM    281  HA  GLU A  17       6.137  39.645  10.540  1.00  3.21           H  
ATOM    282 1HB  GLU A  17       7.851  40.392  12.939  1.00  3.21           H  
ATOM    283 2HB  GLU A  17       6.551  41.391  12.302  1.00  3.21           H  
ATOM    284 1HG  GLU A  17       4.936  39.582  12.762  1.00  3.21           H  
ATOM    285 2HG  GLU A  17       6.238  38.582  13.401  1.00  3.21           H  
ATOM    286  N   GLN A  18       7.909  40.474   8.862  1.00  2.86           N  
ATOM    287  CA  GLN A  18       8.637  41.276   7.874  1.00  2.86           C  
ATOM    288  C   GLN A  18       7.672  42.061   6.977  1.00  2.86           C  
ATOM    289  O   GLN A  18       7.987  42.390   5.835  1.00  2.86           O  
ATOM    290  CB  GLN A  18       9.564  40.404   7.021  1.00  2.86           C  
ATOM    291  CG  GLN A  18      10.665  39.714   7.821  1.00  2.86           C  
ATOM    292  CD  GLN A  18      11.665  38.963   6.937  1.00  2.86           C  
ATOM    293  OE1 GLN A  18      11.316  38.261   5.983  1.00  2.86           O  
ATOM    294  NE2 GLN A  18      12.945  39.121   7.264  1.00  2.86           N  
ATOM    295  H   GLN A  18       7.381  39.654   8.568  1.00  2.86           H  
ATOM    296  HA  GLN A  18       9.254  41.999   8.402  1.00  2.86           H  
ATOM    297 1HB  GLN A  18       8.977  39.633   6.525  1.00  2.86           H  
ATOM    298 2HB  GLN A  18      10.031  41.014   6.249  1.00  2.86           H  
ATOM    299 1HG  GLN A  18      11.205  40.466   8.395  1.00  2.86           H  
ATOM    300 2HG  GLN A  18      10.199  38.996   8.493  1.00  2.86           H  
ATOM    301 1HE2 GLN A  18      13.659  38.668   6.731  1.00  2.86           H  
ATOM    302 2HE2 GLN A  18      13.195  39.701   8.042  1.00  2.86           H  
ATOM    303  N   THR A  19       6.487  42.329   7.519  1.00  2.65           N  
ATOM    304  CA  THR A  19       5.411  43.055   6.840  1.00  2.65           C  
ATOM    305  C   THR A  19       5.873  44.452   6.424  1.00  2.65           C  
ATOM    306  O   THR A  19       6.492  45.167   7.212  1.00  2.65           O  
ATOM    307  CB  THR A  19       4.191  43.153   7.777  1.00  2.65           C  
ATOM    308  OG1 THR A  19       3.781  41.825   8.157  1.00  2.65           O  
ATOM    309  CG2 THR A  19       3.042  43.843   7.085  1.00  2.65           C  
ATOM    310  H   THR A  19       6.334  42.015   8.463  1.00  2.65           H  
ATOM    311  HA  THR A  19       5.126  42.513   5.941  1.00  2.65           H  
ATOM    312  HB  THR A  19       4.463  43.717   8.667  1.00  2.65           H  
ATOM    313  HG1 THR A  19       3.726  41.260   7.360  1.00  2.65           H  
ATOM    314 1HG2 THR A  19       2.189  43.899   7.755  1.00  2.65           H  
ATOM    315 2HG2 THR A  19       3.339  44.846   6.790  1.00  2.65           H  
ATOM    316 3HG2 THR A  19       2.777  43.272   6.219  1.00  2.65           H  
ATOM    317  N   THR A  20       5.597  44.824   5.172  1.00  2.57           N  
ATOM    318  CA  THR A  20       6.023  46.113   4.650  1.00  2.57           C  
ATOM    319  C   THR A  20       4.935  47.167   4.783  1.00  2.57           C  
ATOM    320  O   THR A  20       3.757  46.829   4.885  1.00  2.57           O  
ATOM    321  CB  THR A  20       6.397  45.949   3.170  1.00  2.57           C  
ATOM    322  OG1 THR A  20       5.231  45.554   2.426  1.00  2.57           O  
ATOM    323  CG2 THR A  20       7.452  44.867   3.030  1.00  2.57           C  
ATOM    324  H   THR A  20       5.062  44.210   4.566  1.00  2.57           H  
ATOM    325  HA  THR A  20       6.897  46.445   5.207  1.00  2.57           H  
ATOM    326  HB  THR A  20       6.774  46.894   2.776  1.00  2.57           H  
ATOM    327  HG1 THR A  20       4.809  44.790   2.870  1.00  2.57           H  
ATOM    328 1HG2 THR A  20       7.709  44.741   1.980  1.00  2.57           H  
ATOM    329 2HG2 THR A  20       8.340  45.150   3.594  1.00  2.57           H  
ATOM    330 3HG2 THR A  20       7.061  43.924   3.423  1.00  2.57           H  
ATOM    331  N   VAL A  21       5.324  48.448   4.693  1.00  2.61           N  
ATOM    332  CA  VAL A  21       4.358  49.552   4.738  1.00  2.61           C  
ATOM    333  C   VAL A  21       4.484  50.449   3.504  1.00  2.61           C  
ATOM    334  O   VAL A  21       5.581  50.861   3.123  1.00  2.61           O  
ATOM    335  CB  VAL A  21       4.542  50.400   6.012  1.00  2.61           C  
ATOM    336  CG1 VAL A  21       3.535  51.569   6.010  1.00  2.61           C  
ATOM    337  CG2 VAL A  21       4.347  49.521   7.251  1.00  2.61           C  
ATOM    338  H   VAL A  21       6.307  48.656   4.604  1.00  2.61           H  
ATOM    339  HA  VAL A  21       3.355  49.137   4.756  1.00  2.61           H  
ATOM    340  HB  VAL A  21       5.538  50.822   6.020  1.00  2.61           H  
ATOM    341 1HG1 VAL A  21       3.673  52.172   6.908  1.00  2.61           H  
ATOM    342 2HG1 VAL A  21       3.689  52.198   5.137  1.00  2.61           H  
ATOM    343 3HG1 VAL A  21       2.517  51.174   5.994  1.00  2.61           H  
ATOM    344 1HG2 VAL A  21       4.483  50.130   8.144  1.00  2.61           H  
ATOM    345 2HG2 VAL A  21       3.345  49.105   7.250  1.00  2.61           H  
ATOM    346 3HG2 VAL A  21       5.073  48.710   7.255  1.00  2.61           H  
ATOM    347  N   ASP A  22       3.345  50.713   2.871  1.00  2.74           N  
ATOM    348  CA  ASP A  22       3.274  51.546   1.672  1.00  2.74           C  
ATOM    349  C   ASP A  22       3.049  53.018   2.035  1.00  2.74           C  
ATOM    350  O   ASP A  22       1.916  53.475   2.123  1.00  2.74           O  
ATOM    351  CB  ASP A  22       2.125  51.041   0.777  1.00  2.74           C  
ATOM    352  CG  ASP A  22       1.998  51.739  -0.596  1.00  2.74           C  
ATOM    353  OD1 ASP A  22       2.592  52.766  -0.785  1.00  2.74           O  
ATOM    354  OD2 ASP A  22       1.305  51.217  -1.443  1.00  2.74           O  
ATOM    355  H   ASP A  22       2.482  50.348   3.272  1.00  2.74           H  
ATOM    356  HA  ASP A  22       4.214  51.460   1.129  1.00  2.74           H  
ATOM    357 1HB  ASP A  22       2.247  49.970   0.611  1.00  2.74           H  
ATOM    358 2HB  ASP A  22       1.187  51.174   1.312  1.00  2.74           H  
ATOM    359  N   HIS A  23       4.121  53.796   2.228  1.00  2.92           N  
ATOM    360  CA  HIS A  23       3.939  55.177   2.704  1.00  2.92           C  
ATOM    361  C   HIS A  23       3.525  56.182   1.607  1.00  2.92           C  
ATOM    362  O   HIS A  23       4.254  57.115   1.285  1.00  2.92           O  
ATOM    363  CB  HIS A  23       5.218  55.677   3.379  1.00  2.92           C  
ATOM    364  CG  HIS A  23       5.559  54.970   4.662  1.00  2.92           C  
ATOM    365  ND1 HIS A  23       6.479  53.945   4.726  1.00  2.92           N  
ATOM    366  CD2 HIS A  23       5.116  55.159   5.930  1.00  2.92           C  
ATOM    367  CE1 HIS A  23       6.588  53.533   5.977  1.00  2.92           C  
ATOM    368  NE2 HIS A  23       5.773  54.255   6.728  1.00  2.92           N  
ATOM    369  H   HIS A  23       5.046  53.408   2.104  1.00  2.92           H  
ATOM    370  HA  HIS A  23       3.155  55.185   3.455  1.00  2.92           H  
ATOM    371 1HB  HIS A  23       6.056  55.561   2.693  1.00  2.92           H  
ATOM    372 2HB  HIS A  23       5.116  56.741   3.592  1.00  2.92           H  
ATOM    373  HD1 HIS A  23       6.996  53.557   3.960  1.00  2.92           H  
ATOM    374  HD2 HIS A  23       4.399  55.852   6.368  1.00  2.92           H  
ATOM    375  HE1 HIS A  23       7.271  52.724   6.234  1.00  2.92           H  
ATOM    376  N   PHE A  24       2.321  55.981   1.083  1.00  3.16           N  
ATOM    377  CA  PHE A  24       1.692  56.770   0.016  1.00  3.16           C  
ATOM    378  C   PHE A  24       1.463  58.247   0.382  1.00  3.16           C  
ATOM    379  O   PHE A  24       1.590  59.143  -0.458  1.00  3.16           O  
ATOM    380  CB  PHE A  24       0.355  56.161  -0.373  1.00  3.16           C  
ATOM    381  CG  PHE A  24      -0.274  56.804  -1.591  1.00  3.16           C  
ATOM    382  CD1 PHE A  24       0.114  56.390  -2.856  1.00  3.16           C  
ATOM    383  CD2 PHE A  24      -1.215  57.828  -1.493  1.00  3.16           C  
ATOM    384  CE1 PHE A  24      -0.430  56.963  -3.989  1.00  3.16           C  
ATOM    385  CE2 PHE A  24      -1.758  58.401  -2.626  1.00  3.16           C  
ATOM    386  CZ  PHE A  24      -1.366  57.967  -3.873  1.00  3.16           C  
ATOM    387  H   PHE A  24       1.827  55.164   1.432  1.00  3.16           H  
ATOM    388  HA  PHE A  24       2.347  56.734  -0.853  1.00  3.16           H  
ATOM    389 1HB  PHE A  24       0.490  55.091  -0.574  1.00  3.16           H  
ATOM    390 2HB  PHE A  24      -0.319  56.246   0.453  1.00  3.16           H  
ATOM    391  HD1 PHE A  24       0.858  55.593  -2.947  1.00  3.16           H  
ATOM    392  HD2 PHE A  24      -1.519  58.186  -0.522  1.00  3.16           H  
ATOM    393  HE1 PHE A  24      -0.116  56.622  -4.975  1.00  3.16           H  
ATOM    394  HE2 PHE A  24      -2.491  59.198  -2.539  1.00  3.16           H  
ATOM    395  HZ  PHE A  24      -1.795  58.421  -4.765  1.00  3.16           H  
ATOM    396  N   TRP A  25       1.061  58.488   1.629  1.00  3.55           N  
ATOM    397  CA  TRP A  25       0.614  59.798   2.132  1.00  3.55           C  
ATOM    398  C   TRP A  25       1.779  60.787   2.231  1.00  3.55           C  
ATOM    399  O   TRP A  25       2.266  61.107   3.320  1.00  3.55           O  
ATOM    400  CB  TRP A  25       0.038  59.563   3.540  1.00  3.55           C  
ATOM    401  CG  TRP A  25      -0.757  60.657   4.226  1.00  3.55           C  
ATOM    402  CD1 TRP A  25      -1.519  61.626   3.675  1.00  3.55           C  
ATOM    403  CD2 TRP A  25      -0.884  60.822   5.657  1.00  3.55           C  
ATOM    404  NE1 TRP A  25      -2.135  62.369   4.663  1.00  3.55           N  
ATOM    405  CE2 TRP A  25      -1.758  61.887   5.873  1.00  3.55           C  
ATOM    406  CE3 TRP A  25      -0.352  60.148   6.751  1.00  3.55           C  
ATOM    407  CZ2 TRP A  25      -2.112  62.296   7.142  1.00  3.55           C  
ATOM    408  CZ3 TRP A  25      -0.702  60.560   8.025  1.00  3.55           C  
ATOM    409  CH2 TRP A  25      -1.563  61.606   8.215  1.00  3.55           C  
ATOM    410  H   TRP A  25       1.035  57.701   2.257  1.00  3.55           H  
ATOM    411  HA  TRP A  25      -0.143  60.198   1.461  1.00  3.55           H  
ATOM    412 1HB  TRP A  25      -0.600  58.690   3.501  1.00  3.55           H  
ATOM    413 2HB  TRP A  25       0.862  59.321   4.197  1.00  3.55           H  
ATOM    414  HD1 TRP A  25      -1.648  61.775   2.631  1.00  3.55           H  
ATOM    415  HE1 TRP A  25      -2.767  63.142   4.516  1.00  3.55           H  
ATOM    416  HE3 TRP A  25       0.328  59.314   6.608  1.00  3.55           H  
ATOM    417  HZ2 TRP A  25      -2.795  63.127   7.309  1.00  3.55           H  
ATOM    418  HZ3 TRP A  25      -0.274  60.027   8.874  1.00  3.55           H  
ATOM    419  HH2 TRP A  25      -1.817  61.902   9.231  1.00  3.55           H  
ATOM    420  N   GLY A  26       2.226  61.261   1.068  1.00  4.25           N  
ATOM    421  CA  GLY A  26       3.358  62.167   0.969  1.00  4.25           C  
ATOM    422  C   GLY A  26       2.974  63.620   1.232  1.00  4.25           C  
ATOM    423  O   GLY A  26       1.807  63.938   1.469  1.00  4.25           O  
ATOM    424  H   GLY A  26       1.783  60.901   0.225  1.00  4.25           H  
ATOM    425 1HA  GLY A  26       4.123  61.859   1.684  1.00  4.25           H  
ATOM    426 2HA  GLY A  26       3.798  62.079  -0.021  1.00  4.25           H  
ATOM    427  N   LEU A  27       3.973  64.501   1.148  1.00  5.47           N  
ATOM    428  CA  LEU A  27       3.805  65.920   1.458  1.00  5.47           C  
ATOM    429  C   LEU A  27       3.941  66.837   0.245  1.00  5.47           C  
ATOM    430  O   LEU A  27       4.929  66.757  -0.488  1.00  5.47           O  
ATOM    431  CB  LEU A  27       4.865  66.283   2.509  1.00  5.47           C  
ATOM    432  CG  LEU A  27       4.870  67.692   3.016  1.00  5.47           C  
ATOM    433  CD1 LEU A  27       3.616  67.913   3.781  1.00  5.47           C  
ATOM    434  CD2 LEU A  27       6.081  67.911   3.902  1.00  5.47           C  
ATOM    435  H   LEU A  27       4.895  64.165   0.906  1.00  5.47           H  
ATOM    436  HA  LEU A  27       2.815  66.079   1.864  1.00  5.47           H  
ATOM    437 1HB  LEU A  27       4.745  65.625   3.366  1.00  5.47           H  
ATOM    438 2HB  LEU A  27       5.849  66.099   2.076  1.00  5.47           H  
ATOM    439  HG  LEU A  27       4.897  68.396   2.183  1.00  5.47           H  
ATOM    440 1HD1 LEU A  27       3.624  68.900   4.157  1.00  5.47           H  
ATOM    441 2HD1 LEU A  27       2.752  67.766   3.132  1.00  5.47           H  
ATOM    442 3HD1 LEU A  27       3.573  67.225   4.609  1.00  5.47           H  
ATOM    443 1HD2 LEU A  27       6.070  68.936   4.278  1.00  5.47           H  
ATOM    444 2HD2 LEU A  27       6.048  67.216   4.740  1.00  5.47           H  
ATOM    445 3HD2 LEU A  27       6.988  67.745   3.322  1.00  5.47           H  
ATOM    446  N   ASP A  28       2.936  67.698   0.021  1.00  7.44           N  
ATOM    447  CA  ASP A  28       2.966  68.638  -1.099  1.00  7.44           C  
ATOM    448  C   ASP A  28       3.819  69.864  -0.762  1.00  7.44           C  
ATOM    449  O   ASP A  28       4.176  70.098   0.393  1.00  7.44           O  
ATOM    450  CB  ASP A  28       1.535  69.038  -1.495  1.00  7.44           C  
ATOM    451  CG  ASP A  28       1.368  69.526  -2.972  1.00  7.44           C  
ATOM    452  OD1 ASP A  28       2.364  69.677  -3.640  1.00  7.44           O  
ATOM    453  OD2 ASP A  28       0.249  69.738  -3.399  1.00  7.44           O  
ATOM    454  H   ASP A  28       2.121  67.721   0.637  1.00  7.44           H  
ATOM    455  HA  ASP A  28       3.422  68.138  -1.952  1.00  7.44           H  
ATOM    456 1HB  ASP A  28       0.900  68.192  -1.340  1.00  7.44           H  
ATOM    457 2HB  ASP A  28       1.180  69.831  -0.819  1.00  7.44           H  
ATOM    458  N   ASP A  29       4.075  70.679  -1.779  1.00 10.13           N  
ATOM    459  CA  ASP A  29       4.892  71.892  -1.625  1.00 10.13           C  
ATOM    460  C   ASP A  29       4.342  72.906  -0.618  1.00 10.13           C  
ATOM    461  O   ASP A  29       5.115  73.635   0.006  1.00 10.13           O  
ATOM    462  CB  ASP A  29       5.093  72.593  -2.974  1.00 10.13           C  
ATOM    463  CG  ASP A  29       6.097  71.883  -3.912  1.00 10.13           C  
ATOM    464  OD1 ASP A  29       6.803  71.003  -3.464  1.00 10.13           O  
ATOM    465  OD2 ASP A  29       6.168  72.260  -5.062  1.00 10.13           O  
ATOM    466  H   ASP A  29       3.696  70.412  -2.690  1.00 10.13           H  
ATOM    467  HA  ASP A  29       5.872  71.580  -1.271  1.00 10.13           H  
ATOM    468 1HB  ASP A  29       4.133  72.657  -3.487  1.00 10.13           H  
ATOM    469 2HB  ASP A  29       5.439  73.612  -2.800  1.00 10.13           H  
ATOM    470  N   ASP A  30       3.021  72.978  -0.451  1.00 12.64           N  
ATOM    471  CA  ASP A  30       2.440  73.945   0.483  1.00 12.64           C  
ATOM    472  C   ASP A  30       2.326  73.415   1.918  1.00 12.64           C  
ATOM    473  O   ASP A  30       1.748  74.077   2.779  1.00 12.64           O  
ATOM    474  CB  ASP A  30       1.053  74.408   0.021  1.00 12.64           C  
ATOM    475  CG  ASP A  30       0.003  73.303   0.020  1.00 12.64           C  
ATOM    476  OD1 ASP A  30       0.334  72.187   0.375  1.00 12.64           O  
ATOM    477  OD2 ASP A  30      -1.127  73.586  -0.327  1.00 12.64           O  
ATOM    478  H   ASP A  30       2.422  72.355  -0.981  1.00 12.64           H  
ATOM    479  HA  ASP A  30       3.093  74.819   0.504  1.00 12.64           H  
ATOM    480 1HB  ASP A  30       0.706  75.210   0.675  1.00 12.64           H  
ATOM    481 2HB  ASP A  30       1.125  74.821  -0.986  1.00 12.64           H  
ATOM    482  N   GLY A  31       2.864  72.223   2.184  1.00 13.64           N  
ATOM    483  CA  GLY A  31       2.801  71.631   3.515  1.00 13.64           C  
ATOM    484  C   GLY A  31       1.594  70.701   3.743  1.00 13.64           C  
ATOM    485  O   GLY A  31       1.509  70.035   4.779  1.00 13.64           O  
ATOM    486  H   GLY A  31       3.332  71.693   1.448  1.00 13.64           H  
ATOM    487 1HA  GLY A  31       3.725  71.084   3.689  1.00 13.64           H  
ATOM    488 2HA  GLY A  31       2.779  72.431   4.253  1.00 13.64           H  
ATOM    489  N   ASP A  32       0.653  70.654   2.805  1.00 12.44           N  
ATOM    490  CA  ASP A  32      -0.526  69.798   2.941  1.00 12.44           C  
ATOM    491  C   ASP A  32      -0.223  68.338   2.540  1.00 12.44           C  
ATOM    492  O   ASP A  32       0.294  68.075   1.448  1.00 12.44           O  
ATOM    493  CB  ASP A  32      -1.688  70.406   2.129  1.00 12.44           C  
ATOM    494  CG  ASP A  32      -3.083  69.743   2.324  1.00 12.44           C  
ATOM    495  OD1 ASP A  32      -3.566  69.799   3.430  1.00 12.44           O  
ATOM    496  OD2 ASP A  32      -3.693  69.282   1.352  1.00 12.44           O  
ATOM    497  H   ASP A  32       0.735  71.237   1.960  1.00 12.44           H  
ATOM    498  HA  ASP A  32      -0.823  69.797   3.991  1.00 12.44           H  
ATOM    499 1HB  ASP A  32      -1.773  71.464   2.385  1.00 12.44           H  
ATOM    500 2HB  ASP A  32      -1.428  70.376   1.070  1.00 12.44           H  
ATOM    501  N   LEU A  33      -0.498  67.386   3.437  1.00  9.83           N  
ATOM    502  CA  LEU A  33      -0.293  65.966   3.110  1.00  9.83           C  
ATOM    503  C   LEU A  33      -1.391  65.536   2.135  1.00  9.83           C  
ATOM    504  O   LEU A  33      -2.549  65.912   2.321  1.00  9.83           O  
ATOM    505  CB  LEU A  33      -0.304  65.098   4.376  1.00  9.83           C  
ATOM    506  CG  LEU A  33       0.836  65.317   5.363  1.00  9.83           C  
ATOM    507  CD1 LEU A  33       0.581  64.560   6.645  1.00  9.83           C  
ATOM    508  CD2 LEU A  33       2.084  64.784   4.739  1.00  9.83           C  
ATOM    509  H   LEU A  33      -0.893  67.651   4.331  1.00  9.83           H  
ATOM    510  HA  LEU A  33       0.666  65.849   2.617  1.00  9.83           H  
ATOM    511 1HB  LEU A  33      -1.250  65.215   4.895  1.00  9.83           H  
ATOM    512 2HB  LEU A  33      -0.203  64.078   4.046  1.00  9.83           H  
ATOM    513  HG  LEU A  33       0.939  66.383   5.584  1.00  9.83           H  
ATOM    514 1HD1 LEU A  33       1.414  64.714   7.329  1.00  9.83           H  
ATOM    515 2HD1 LEU A  33      -0.337  64.917   7.106  1.00  9.83           H  
ATOM    516 3HD1 LEU A  33       0.492  63.502   6.422  1.00  9.83           H  
ATOM    517 1HD2 LEU A  33       2.932  64.922   5.413  1.00  9.83           H  
ATOM    518 2HD2 LEU A  33       1.957  63.718   4.524  1.00  9.83           H  
ATOM    519 3HD2 LEU A  33       2.256  65.303   3.833  1.00  9.83           H  
ATOM    520  N   LYS A  34      -1.049  64.744   1.116  1.00  7.19           N  
ATOM    521  CA  LYS A  34      -2.045  64.372   0.097  1.00  7.19           C  
ATOM    522  C   LYS A  34      -2.474  62.907   0.052  1.00  7.19           C  
ATOM    523  O   LYS A  34      -1.699  62.007   0.357  1.00  7.19           O  
ATOM    524  CB  LYS A  34      -1.540  64.765  -1.293  1.00  7.19           C  
ATOM    525  CG  LYS A  34      -1.229  66.243  -1.469  1.00  7.19           C  
ATOM    526  CD  LYS A  34      -2.484  67.111  -1.329  1.00  7.19           C  
ATOM    527  CE  LYS A  34      -2.200  68.572  -1.669  1.00  7.19           C  
ATOM    528  NZ  LYS A  34      -3.366  69.436  -1.416  1.00  7.19           N  
ATOM    529  H   LYS A  34      -0.077  64.433   1.051  1.00  7.19           H  
ATOM    530  HA  LYS A  34      -2.944  64.957   0.292  1.00  7.19           H  
ATOM    531 1HB  LYS A  34      -0.623  64.212  -1.510  1.00  7.19           H  
ATOM    532 2HB  LYS A  34      -2.276  64.484  -2.045  1.00  7.19           H  
ATOM    533 1HG  LYS A  34      -0.525  66.537  -0.694  1.00  7.19           H  
ATOM    534 2HG  LYS A  34      -0.769  66.425  -2.442  1.00  7.19           H  
ATOM    535 1HD  LYS A  34      -3.264  66.735  -1.988  1.00  7.19           H  
ATOM    536 2HD  LYS A  34      -2.845  67.070  -0.298  1.00  7.19           H  
ATOM    537 1HE  LYS A  34      -1.376  68.928  -1.061  1.00  7.19           H  
ATOM    538 2HE  LYS A  34      -1.926  68.642  -2.719  1.00  7.19           H  
ATOM    539 1HZ  LYS A  34      -3.135  70.390  -1.641  1.00  7.19           H  
ATOM    540 2HZ  LYS A  34      -4.153  69.137  -1.959  1.00  7.19           H  
ATOM    541 3HZ  LYS A  34      -3.577  69.367  -0.412  1.00  7.19           H  
ATOM    542  N   GLY A  35      -3.709  62.680  -0.419  1.00  5.32           N  
ATOM    543  CA  GLY A  35      -4.264  61.338  -0.636  1.00  5.32           C  
ATOM    544  C   GLY A  35      -5.088  60.781   0.531  1.00  5.32           C  
ATOM    545  O   GLY A  35      -5.776  59.766   0.374  1.00  5.32           O  
ATOM    546  H   GLY A  35      -4.292  63.475  -0.641  1.00  5.32           H  
ATOM    547 1HA  GLY A  35      -4.880  61.348  -1.534  1.00  5.32           H  
ATOM    548 2HA  GLY A  35      -3.441  60.652  -0.839  1.00  5.32           H  
ATOM    549  N   GLY A  36      -5.060  61.471   1.669  1.00  4.22           N  
ATOM    550  CA  GLY A  36      -5.748  61.028   2.878  1.00  4.22           C  
ATOM    551  C   GLY A  36      -4.769  60.110   3.569  1.00  4.22           C  
ATOM    552  O   GLY A  36      -3.705  59.856   3.006  1.00  4.22           O  
ATOM    553  H   GLY A  36      -4.500  62.309   1.702  1.00  4.22           H  
ATOM    554 1HA  GLY A  36      -5.994  61.881   3.515  1.00  4.22           H  
ATOM    555 2HA  GLY A  36      -6.667  60.502   2.628  1.00  4.22           H  
ATOM    556  N   ASN A  37      -5.086  59.560   4.746  1.00  3.61           N  
ATOM    557  CA  ASN A  37      -4.054  58.756   5.416  1.00  3.61           C  
ATOM    558  C   ASN A  37      -3.865  57.371   4.839  1.00  3.61           C  
ATOM    559  O   ASN A  37      -4.155  56.341   5.452  1.00  3.61           O  
ATOM    560  CB  ASN A  37      -4.273  58.649   6.898  1.00  3.61           C  
ATOM    561  CG  ASN A  37      -3.089  57.975   7.561  1.00  3.61           C  
ATOM    562  OD1 ASN A  37      -2.209  57.381   6.898  1.00  3.61           O  
ATOM    563  ND2 ASN A  37      -3.040  58.056   8.873  1.00  3.61           N  
ATOM    564  H   ASN A  37      -5.980  59.736   5.183  1.00  3.61           H  
ATOM    565  HA  ASN A  37      -3.108  59.264   5.276  1.00  3.61           H  
ATOM    566 1HB  ASN A  37      -4.396  59.649   7.320  1.00  3.61           H  
ATOM    567 2HB  ASN A  37      -5.178  58.082   7.106  1.00  3.61           H  
ATOM    568 1HD2 ASN A  37      -2.281  57.635   9.371  1.00  3.61           H  
ATOM    569 2HD2 ASN A  37      -3.758  58.540   9.373  1.00  3.61           H  
ATOM    570  N   LYS A  38      -3.211  57.356   3.707  1.00  3.27           N  
ATOM    571  CA  LYS A  38      -2.936  56.181   2.929  1.00  3.27           C  
ATOM    572  C   LYS A  38      -1.608  55.596   3.348  1.00  3.27           C  
ATOM    573  O   LYS A  38      -1.039  54.777   2.640  1.00  3.27           O  
ATOM    574  CB  LYS A  38      -2.938  56.515   1.445  1.00  3.27           C  
ATOM    575  CG  LYS A  38      -4.262  57.004   0.871  1.00  3.27           C  
ATOM    576  CD  LYS A  38      -5.326  55.921   0.914  1.00  3.27           C  
ATOM    577  CE  LYS A  38      -6.558  56.272   0.062  1.00  3.27           C  
ATOM    578  NZ  LYS A  38      -7.286  57.475   0.554  1.00  3.27           N  
ATOM    579  H   LYS A  38      -2.981  58.266   3.319  1.00  3.27           H  
ATOM    580  HA  LYS A  38      -3.709  55.436   3.126  1.00  3.27           H  
ATOM    581 1HB  LYS A  38      -2.230  57.318   1.301  1.00  3.27           H  
ATOM    582 2HB  LYS A  38      -2.606  55.656   0.867  1.00  3.27           H  
ATOM    583 1HG  LYS A  38      -4.605  57.843   1.471  1.00  3.27           H  
ATOM    584 2HG  LYS A  38      -4.125  57.349  -0.155  1.00  3.27           H  
ATOM    585 1HD  LYS A  38      -4.903  54.997   0.536  1.00  3.27           H  
ATOM    586 2HD  LYS A  38      -5.639  55.765   1.947  1.00  3.27           H  
ATOM    587 1HE  LYS A  38      -6.239  56.451  -0.963  1.00  3.27           H  
ATOM    588 2HE  LYS A  38      -7.239  55.423   0.076  1.00  3.27           H  
ATOM    589 1HZ  LYS A  38      -8.080  57.655  -0.036  1.00  3.27           H  
ATOM    590 2HZ  LYS A  38      -7.596  57.325   1.498  1.00  3.27           H  
ATOM    591 3HZ  LYS A  38      -6.665  58.296   0.528  1.00  3.27           H  
ATOM    592  N   ALA A  39      -1.066  56.078   4.475  1.00  3.07           N  
ATOM    593  CA  ALA A  39       0.150  55.495   4.991  1.00  3.07           C  
ATOM    594  C   ALA A  39      -0.261  54.262   5.774  1.00  3.07           C  
ATOM    595  O   ALA A  39       0.540  53.367   6.023  1.00  3.07           O  
ATOM    596  CB  ALA A  39       0.924  56.465   5.868  1.00  3.07           C  
ATOM    597  H   ALA A  39      -1.555  56.772   5.042  1.00  3.07           H  
ATOM    598  HA  ALA A  39       0.778  55.181   4.157  1.00  3.07           H  
ATOM    599 1HB  ALA A  39       1.820  55.971   6.243  1.00  3.07           H  
ATOM    600 2HB  ALA A  39       1.210  57.335   5.292  1.00  3.07           H  
ATOM    601 3HB  ALA A  39       0.301  56.771   6.708  1.00  3.07           H  
ATOM    602  N   ALA A  40      -1.551  54.177   6.136  1.00  2.89           N  
ATOM    603  CA  ALA A  40      -2.045  53.054   6.920  1.00  2.89           C  
ATOM    604  C   ALA A  40      -2.371  51.854   6.025  1.00  2.89           C  
ATOM    605  O   ALA A  40      -3.475  51.306   6.064  1.00  2.89           O  
ATOM    606  CB  ALA A  40      -3.281  53.494   7.682  1.00  2.89           C  
ATOM    607  H   ALA A  40      -2.215  54.913   5.886  1.00  2.89           H  
ATOM    608  HA  ALA A  40      -1.268  52.754   7.622  1.00  2.89           H  
ATOM    609 1HB  ALA A  40      -3.650  52.670   8.286  1.00  2.89           H  
ATOM    610 2HB  ALA A  40      -3.031  54.339   8.324  1.00  2.89           H  
ATOM    611 3HB  ALA A  40      -4.051  53.800   6.969  1.00  2.89           H  
ATOM    612  N   ILE A  41      -1.391  51.471   5.217  1.00  2.75           N  
ATOM    613  CA  ILE A  41      -1.465  50.366   4.278  1.00  2.75           C  
ATOM    614  C   ILE A  41      -0.250  49.470   4.424  1.00  2.75           C  
ATOM    615  O   ILE A  41       0.886  49.928   4.266  1.00  2.75           O  
ATOM    616  CB  ILE A  41      -1.574  50.870   2.827  1.00  2.75           C  
ATOM    617  CG1 ILE A  41      -2.845  51.738   2.652  1.00  2.75           C  
ATOM    618  CG2 ILE A  41      -1.567  49.695   1.858  1.00  2.75           C  
ATOM    619  CD1 ILE A  41      -2.953  52.395   1.298  1.00  2.75           C  
ATOM    620  H   ILE A  41      -0.520  51.989   5.300  1.00  2.75           H  
ATOM    621  HA  ILE A  41      -2.352  49.774   4.506  1.00  2.75           H  
ATOM    622  HB  ILE A  41      -0.723  51.519   2.616  1.00  2.75           H  
ATOM    623 1HG1 ILE A  41      -3.725  51.119   2.820  1.00  2.75           H  
ATOM    624 2HG1 ILE A  41      -2.833  52.538   3.385  1.00  2.75           H  
ATOM    625 1HG2 ILE A  41      -1.620  50.072   0.837  1.00  2.75           H  
ATOM    626 2HG2 ILE A  41      -0.646  49.123   1.983  1.00  2.75           H  
ATOM    627 3HG2 ILE A  41      -2.423  49.051   2.058  1.00  2.75           H  
ATOM    628 1HD1 ILE A  41      -3.859  52.991   1.265  1.00  2.75           H  
ATOM    629 2HD1 ILE A  41      -2.084  53.039   1.132  1.00  2.75           H  
ATOM    630 3HD1 ILE A  41      -2.989  51.631   0.524  1.00  2.75           H  
ATOM    631  N   GLN A  42      -0.471  48.192   4.681  1.00  2.71           N  
ATOM    632  CA  GLN A  42       0.656  47.296   4.880  1.00  2.71           C  
ATOM    633  C   GLN A  42       0.361  45.880   4.426  1.00  2.71           C  
ATOM    634  O   GLN A  42      -0.801  45.489   4.281  1.00  2.71           O  
ATOM    635  CB  GLN A  42       1.069  47.310   6.357  1.00  2.71           C  
ATOM    636  CG  GLN A  42       0.053  46.784   7.330  1.00  2.71           C  
ATOM    637  CD  GLN A  42       0.556  46.901   8.763  1.00  2.71           C  
ATOM    638  OE1 GLN A  42       0.931  47.989   9.213  1.00  2.71           O  
ATOM    639  NE2 GLN A  42       0.568  45.786   9.487  1.00  2.71           N  
ATOM    640  H   GLN A  42      -1.417  47.850   4.773  1.00  2.71           H  
ATOM    641  HA  GLN A  42       1.490  47.660   4.285  1.00  2.71           H  
ATOM    642 1HB  GLN A  42       1.970  46.737   6.495  1.00  2.71           H  
ATOM    643 2HB  GLN A  42       1.288  48.333   6.644  1.00  2.71           H  
ATOM    644 1HG  GLN A  42      -0.867  47.359   7.238  1.00  2.71           H  
ATOM    645 2HG  GLN A  42      -0.133  45.733   7.112  1.00  2.71           H  
ATOM    646 1HE2 GLN A  42       0.890  45.808  10.436  1.00  2.71           H  
ATOM    647 2HE2 GLN A  42       0.257  44.924   9.086  1.00  2.71           H  
ATOM    648  N   GLY A  43       1.422  45.109   4.204  1.00  2.80           N  
ATOM    649  CA  GLY A  43       1.247  43.717   3.812  1.00  2.80           C  
ATOM    650  C   GLY A  43       2.541  42.962   3.515  1.00  2.80           C  
ATOM    651  O   GLY A  43       3.635  43.529   3.374  1.00  2.80           O  
ATOM    652  H   GLY A  43       2.348  45.516   4.338  1.00  2.80           H  
ATOM    653 1HA  GLY A  43       0.704  43.197   4.603  1.00  2.80           H  
ATOM    654 2HA  GLY A  43       0.607  43.682   2.931  1.00  2.80           H  
ATOM    655  N   ASN A  44       2.402  41.653   3.363  1.00  3.02           N  
ATOM    656  CA  ASN A  44       3.546  40.777   3.142  1.00  3.02           C  
ATOM    657  C   ASN A  44       3.945  40.667   1.671  1.00  3.02           C  
ATOM    658  O   ASN A  44       3.759  39.632   1.028  1.00  3.02           O  
ATOM    659  CB  ASN A  44       3.248  39.430   3.757  1.00  3.02           C  
ATOM    660  CG  ASN A  44       3.071  39.570   5.252  1.00  3.02           C  
ATOM    661  OD1 ASN A  44       3.811  40.341   5.871  1.00  3.02           O  
ATOM    662  ND2 ASN A  44       2.130  38.861   5.822  1.00  3.02           N  
ATOM    663  H   ASN A  44       1.481  41.245   3.441  1.00  3.02           H  
ATOM    664  HA  ASN A  44       4.405  41.198   3.665  1.00  3.02           H  
ATOM    665 1HB  ASN A  44       2.342  39.012   3.321  1.00  3.02           H  
ATOM    666 2HB  ASN A  44       4.069  38.741   3.554  1.00  3.02           H  
ATOM    667 1HD2 ASN A  44       1.982  38.922   6.811  1.00  3.02           H  
ATOM    668 2HD2 ASN A  44       1.559  38.250   5.272  1.00  3.02           H  
ATOM    669  N   GLY A  45       4.467  41.771   1.153  1.00  3.36           N  
ATOM    670  CA  GLY A  45       4.877  41.879  -0.242  1.00  3.36           C  
ATOM    671  C   GLY A  45       6.326  41.444  -0.434  1.00  3.36           C  
ATOM    672  O   GLY A  45       6.932  40.857   0.464  1.00  3.36           O  
ATOM    673  H   GLY A  45       4.553  42.568   1.780  1.00  3.36           H  
ATOM    674 1HA  GLY A  45       4.226  41.269  -0.865  1.00  3.36           H  
ATOM    675 2HA  GLY A  45       4.761  42.911  -0.571  1.00  3.36           H  
ATOM    676  N   ASP A  46       6.869  41.750  -1.608  1.00  3.77           N  
ATOM    677  CA  ASP A  46       8.229  41.376  -1.984  1.00  3.77           C  
ATOM    678  C   ASP A  46       8.779  42.388  -2.977  1.00  3.77           C  
ATOM    679  O   ASP A  46       9.855  42.942  -2.762  1.00  3.77           O  
ATOM    680  OXT ASP A  46       7.983  42.902  -3.758  1.00  3.77           O  
ATOM    681  CB  ASP A  46       8.246  39.967  -2.594  1.00  3.77           C  
ATOM    682  CG  ASP A  46       9.661  39.395  -2.847  1.00  3.77           C  
ATOM    683  OD1 ASP A  46      10.381  39.958  -3.632  1.00  3.77           O  
ATOM    684  OD2 ASP A  46       9.990  38.393  -2.260  1.00  3.77           O  
ATOM    685  H   ASP A  46       6.305  42.246  -2.281  1.00  3.77           H  
ATOM    686  HA  ASP A  46       8.858  41.385  -1.096  1.00  3.77           H  
ATOM    687 1HB  ASP A  46       7.718  39.282  -1.930  1.00  3.77           H  
ATOM    688 2HB  ASP A  46       7.707  39.978  -3.541  1.00  3.77           H  
TER     689
ENDMDL

REMARK ID 68311 MODEL 4 2021-04-10_00000169_3_11
PFRMAT TS
TARGET 2021-04-10_00000169_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.655  -0.837  -0.267  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.239  -0.240   0.719  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.937   0.990   0.147  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.165   1.024   0.016  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.282  -1.258   1.188  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.681  -2.405   2.012  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.194  -2.151   2.808  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       1.104  -3.524   1.831  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.594  -0.874   0.101  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.642  -0.281  -1.111  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.342  -1.773  -0.480  1.00 24.67           H  
ATOM     12  HA  ASP A   1      -0.353   0.072   1.581  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.794  -1.679   0.322  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.036  -0.752   1.796  1.00 24.67           H  
ATOM     15  N   ALA A   2       0.158   2.020  -0.202  1.00 24.67           N  
ATOM     16  CA  ALA A   2       0.764   3.225  -0.776  1.00 24.67           C  
ATOM     17  C   ALA A   2       1.777   3.854   0.178  1.00 24.67           C  
ATOM     18  O   ALA A   2       2.852   4.299  -0.235  1.00 24.67           O  
ATOM     19  CB  ALA A   2      -0.310   4.248  -1.108  1.00 24.67           C  
ATOM     20  H   ALA A   2      -0.844   1.990  -0.075  1.00 24.67           H  
ATOM     21  HA  ALA A   2       1.287   2.942  -1.688  1.00 24.67           H  
ATOM     22 1HB  ALA A   2       0.156   5.125  -1.555  1.00 24.67           H  
ATOM     23 2HB  ALA A   2      -1.020   3.816  -1.813  1.00 24.67           H  
ATOM     24 3HB  ALA A   2      -0.831   4.539  -0.199  1.00 24.67           H  
ATOM     25  N   VAL A   3       1.485   3.841   1.473  1.00 24.67           N  
ATOM     26  CA  VAL A   3       2.428   4.454   2.384  1.00 24.67           C  
ATOM     27  C   VAL A   3       3.433   3.448   2.890  1.00 24.67           C  
ATOM     28  O   VAL A   3       3.341   2.946   4.012  1.00 24.67           O  
ATOM     29  CB  VAL A   3       1.717   5.104   3.569  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       2.749   5.817   4.441  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       0.668   6.077   3.050  1.00 24.67           C  
ATOM     32  H   VAL A   3       0.624   3.444   1.808  1.00 24.67           H  
ATOM     33  HA  VAL A   3       2.966   5.236   1.851  1.00 24.67           H  
ATOM     34  HB  VAL A   3       1.241   4.334   4.176  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       2.251   6.274   5.295  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       3.488   5.095   4.794  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       3.246   6.587   3.858  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       0.155   6.544   3.891  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       1.153   6.846   2.447  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3      -0.056   5.541   2.437  1.00 24.67           H  
ATOM     41  N   THR A   4       4.424   3.217   2.056  1.00 24.67           N  
ATOM     42  CA  THR A   4       5.515   2.306   2.347  1.00 24.67           C  
ATOM     43  C   THR A   4       6.788   3.100   2.593  1.00 24.67           C  
ATOM     44  O   THR A   4       7.110   4.026   1.841  1.00 24.67           O  
ATOM     45  CB  THR A   4       5.718   1.262   1.223  1.00 24.67           C  
ATOM     46  OG1 THR A   4       4.538   0.428   1.098  1.00 24.67           O  
ATOM     47  CG2 THR A   4       6.918   0.379   1.533  1.00 24.67           C  
ATOM     48  H   THR A   4       4.348   3.676   1.146  1.00 24.67           H  
ATOM     49  HA  THR A   4       5.280   1.760   3.262  1.00 24.67           H  
ATOM     50  HB  THR A   4       5.886   1.778   0.276  1.00 24.67           H  
ATOM     51  HG1 THR A   4       3.805   0.884   0.621  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       7.048  -0.350   0.736  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       7.820   0.984   1.616  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       6.736  -0.134   2.468  1.00 24.67           H  
ATOM     55  N   ARG A   5       7.488   2.760   3.672  1.00 24.67           N  
ATOM     56  CA  ARG A   5       8.716   3.452   4.038  1.00 24.67           C  
ATOM     57  C   ARG A   5       9.797   2.446   4.431  1.00 24.67           C  
ATOM     58  O   ARG A   5       9.497   1.393   5.003  1.00 24.67           O  
ATOM     59  CB  ARG A   5       8.457   4.393   5.213  1.00 24.67           C  
ATOM     60  CG  ARG A   5       7.451   5.537   4.949  1.00 24.67           C  
ATOM     61  CD  ARG A   5       7.985   6.559   4.007  1.00 24.67           C  
ATOM     62  NE  ARG A   5       7.061   7.672   3.840  1.00 24.67           N  
ATOM     63  CZ  ARG A   5       6.055   7.732   2.937  1.00 24.67           C  
ATOM     64  NH1 ARG A   5       5.830   6.741   2.092  1.00 24.67           N  
ATOM     65  NH2 ARG A   5       5.280   8.807   2.900  1.00 24.67           N  
ATOM     66  H   ARG A   5       7.151   2.005   4.248  1.00 24.67           H  
ATOM     67  HA  ARG A   5       9.066   4.030   3.184  1.00 24.67           H  
ATOM     68 1HB  ARG A   5       8.087   3.817   6.060  1.00 24.67           H  
ATOM     69 2HB  ARG A   5       9.396   4.851   5.519  1.00 24.67           H  
ATOM     70 1HG  ARG A   5       6.521   5.142   4.539  1.00 24.67           H  
ATOM     71 2HG  ARG A   5       7.233   6.040   5.891  1.00 24.67           H  
ATOM     72 1HD  ARG A   5       8.924   6.952   4.392  1.00 24.67           H  
ATOM     73 2HD  ARG A   5       8.154   6.107   3.030  1.00 24.67           H  
ATOM     74  HE  ARG A   5       7.178   8.464   4.455  1.00 24.67           H  
ATOM     75 1HH1 ARG A   5       6.414   5.888   2.093  1.00 24.67           H  
ATOM     76 2HH1 ARG A   5       5.076   6.815   1.427  1.00 24.67           H  
ATOM     77 1HH2 ARG A   5       5.445   9.571   3.542  1.00 24.67           H  
ATOM     78 2HH2 ARG A   5       4.526   8.865   2.231  1.00 24.67           H  
ATOM     79  N   ARG A   6      11.054   2.784   4.132  1.00 24.67           N  
ATOM     80  CA  ARG A   6      12.195   1.934   4.478  1.00 24.67           C  
ATOM     81  C   ARG A   6      13.366   2.695   5.125  1.00 24.67           C  
ATOM     82  O   ARG A   6      14.381   2.912   4.469  1.00 24.67           O  
ATOM     83  CB  ARG A   6      12.709   1.212   3.235  1.00 24.67           C  
ATOM     84  CG  ARG A   6      11.739   0.195   2.623  1.00 24.67           C  
ATOM     85  CD  ARG A   6      11.602  -0.998   3.510  1.00 24.67           C  
ATOM     86  NE  ARG A   6      10.730  -2.015   2.955  1.00 24.67           N  
ATOM     87  CZ  ARG A   6       9.402  -2.104   3.176  1.00 24.67           C  
ATOM     88  NH1 ARG A   6       8.785  -1.240   3.954  1.00 24.67           N  
ATOM     89  NH2 ARG A   6       8.710  -3.079   2.609  1.00 24.67           N  
ATOM     90  H   ARG A   6      11.224   3.654   3.650  1.00 24.67           H  
ATOM     91  HA  ARG A   6      11.851   1.166   5.165  1.00 24.67           H  
ATOM     92 1HB  ARG A   6      12.953   1.940   2.464  1.00 24.67           H  
ATOM     93 2HB  ARG A   6      13.628   0.679   3.483  1.00 24.67           H  
ATOM     94 1HG  ARG A   6      10.756   0.636   2.473  1.00 24.67           H  
ATOM     95 2HG  ARG A   6      12.130  -0.144   1.664  1.00 24.67           H  
ATOM     96 1HD  ARG A   6      12.584  -1.442   3.669  1.00 24.67           H  
ATOM     97 2HD  ARG A   6      11.190  -0.684   4.470  1.00 24.67           H  
ATOM     98  HE  ARG A   6      11.149  -2.709   2.352  1.00 24.67           H  
ATOM     99 1HH1 ARG A   6       9.294  -0.463   4.402  1.00 24.67           H  
ATOM    100 2HH1 ARG A   6       7.795  -1.330   4.111  1.00 24.67           H  
ATOM    101 1HH2 ARG A   6       9.175  -3.749   2.013  1.00 24.67           H  
ATOM    102 2HH2 ARG A   6       7.716  -3.151   2.771  1.00 24.67           H  
ATOM    103  N   PRO A   7      13.254   3.109   6.405  1.00 24.67           N  
ATOM    104  CA  PRO A   7      14.254   3.871   7.157  1.00 24.67           C  
ATOM    105  C   PRO A   7      15.441   3.190   7.914  1.00 24.67           C  
ATOM    106  O   PRO A   7      16.294   3.933   8.405  1.00 24.67           O  
ATOM    107  CB  PRO A   7      13.365   4.544   8.206  1.00 24.67           C  
ATOM    108  CG  PRO A   7      12.274   3.538   8.481  1.00 24.67           C  
ATOM    109  CD  PRO A   7      11.975   2.917   7.142  1.00 24.67           C  
ATOM    110  HA  PRO A   7      14.661   4.637   6.482  1.00 24.67           H  
ATOM    111 1HB  PRO A   7      13.959   4.784   9.101  1.00 24.67           H  
ATOM    112 2HB  PRO A   7      12.975   5.494   7.815  1.00 24.67           H  
ATOM    113 1HG  PRO A   7      12.628   2.800   9.217  1.00 24.67           H  
ATOM    114 2HG  PRO A   7      11.398   4.034   8.926  1.00 24.67           H  
ATOM    115 1HD  PRO A   7      11.717   1.860   7.269  1.00 24.67           H  
ATOM    116 2HD  PRO A   7      11.170   3.487   6.686  1.00 24.67           H  
ATOM    117  N   PRO A   8      15.596   1.843   8.042  1.00 24.67           N  
ATOM    118  CA  PRO A   8      16.574   1.218   8.930  1.00 24.67           C  
ATOM    119  C   PRO A   8      17.989   1.239   8.372  1.00 24.67           C  
ATOM    120  O   PRO A   8      18.561   0.194   8.061  1.00 24.67           O  
ATOM    121  CB  PRO A   8      16.060  -0.213   9.023  1.00 24.67           C  
ATOM    122  CG  PRO A   8      15.449  -0.465   7.677  1.00 24.67           C  
ATOM    123  CD  PRO A   8      14.834   0.855   7.266  1.00 24.67           C  
ATOM    124  HA  PRO A   8      16.540   1.716   9.912  1.00 24.67           H  
ATOM    125 1HB  PRO A   8      16.892  -0.896   9.248  1.00 24.67           H  
ATOM    126 2HB  PRO A   8      15.338  -0.301   9.847  1.00 24.67           H  
ATOM    127 1HG  PRO A   8      16.223  -0.801   6.972  1.00 24.67           H  
ATOM    128 2HG  PRO A   8      14.706  -1.275   7.743  1.00 24.67           H  
ATOM    129 1HD  PRO A   8      15.020   0.976   6.199  1.00 24.67           H  
ATOM    130 2HD  PRO A   8      13.786   0.834   7.543  1.00 24.67           H  
ATOM    131  N   VAL A   9      18.539   2.431   8.243  1.00 24.67           N  
ATOM    132  CA  VAL A   9      19.861   2.614   7.672  1.00 24.67           C  
ATOM    133  C   VAL A   9      20.869   3.045   8.726  1.00 24.67           C  
ATOM    134  O   VAL A   9      20.667   4.033   9.433  1.00 24.67           O  
ATOM    135  CB  VAL A   9      19.791   3.664   6.558  1.00 24.67           C  
ATOM    136  CG1 VAL A   9      21.178   3.887   5.964  1.00 24.67           C  
ATOM    137  CG2 VAL A   9      18.783   3.195   5.499  1.00 24.67           C  
ATOM    138  H   VAL A   9      17.987   3.239   8.522  1.00 24.67           H  
ATOM    139  HA  VAL A   9      20.187   1.667   7.241  1.00 24.67           H  
ATOM    140  HB  VAL A   9      19.457   4.613   6.978  1.00 24.67           H  
ATOM    141 1HG1 VAL A   9      21.121   4.643   5.183  1.00 24.67           H  
ATOM    142 2HG1 VAL A   9      21.863   4.226   6.744  1.00 24.67           H  
ATOM    143 3HG1 VAL A   9      21.547   2.954   5.541  1.00 24.67           H  
ATOM    144 1HG2 VAL A   9      18.713   3.939   4.709  1.00 24.67           H  
ATOM    145 2HG2 VAL A   9      19.111   2.245   5.077  1.00 24.67           H  
ATOM    146 3HG2 VAL A   9      17.801   3.065   5.957  1.00 24.67           H  
ATOM    147  N   LEU A  10      21.954   2.289   8.840  1.00 24.67           N  
ATOM    148  CA  LEU A  10      22.978   2.581   9.829  1.00 24.67           C  
ATOM    149  C   LEU A  10      24.233   3.156   9.190  1.00 24.67           C  
ATOM    150  O   LEU A  10      24.595   2.794   8.072  1.00 24.67           O  
ATOM    151  CB  LEU A  10      23.339   1.311  10.591  1.00 24.67           C  
ATOM    152  CG  LEU A  10      22.177   0.620  11.298  1.00 24.67           C  
ATOM    153  CD1 LEU A  10      22.676  -0.657  11.950  1.00 24.67           C  
ATOM    154  CD2 LEU A  10      21.583   1.567  12.320  1.00 24.67           C  
ATOM    155  H   LEU A  10      22.060   1.490   8.231  1.00 24.67           H  
ATOM    156  HA  LEU A  10      22.585   3.314  10.532  1.00 24.67           H  
ATOM    157 1HB  LEU A  10      23.793   0.601   9.903  1.00 24.67           H  
ATOM    158 2HB  LEU A  10      24.073   1.576  11.347  1.00 24.67           H  
ATOM    159  HG  LEU A  10      21.412   0.349  10.568  1.00 24.67           H  
ATOM    160 1HD1 LEU A  10      21.847  -1.159  12.448  1.00 24.67           H  
ATOM    161 2HD1 LEU A  10      23.094  -1.316  11.189  1.00 24.67           H  
ATOM    162 3HD1 LEU A  10      23.443  -0.417  12.683  1.00 24.67           H  
ATOM    163 1HD2 LEU A  10      20.748   1.081  12.826  1.00 24.67           H  
ATOM    164 2HD2 LEU A  10      22.345   1.836  13.051  1.00 24.67           H  
ATOM    165 3HD2 LEU A  10      21.226   2.470  11.819  1.00 24.67           H  
ATOM    166  N   ASP A  11      24.905   4.041   9.918  1.00 24.44           N  
ATOM    167  CA  ASP A  11      26.171   4.612   9.474  1.00 24.44           C  
ATOM    168  C   ASP A  11      27.342   3.728   9.883  1.00 24.44           C  
ATOM    169  O   ASP A  11      27.692   3.633  11.065  1.00 24.44           O  
ATOM    170  CB  ASP A  11      26.351   6.042   9.996  1.00 24.44           C  
ATOM    171  CG  ASP A  11      27.655   6.764   9.495  1.00 24.44           C  
ATOM    172  OD1 ASP A  11      28.590   6.109   9.029  1.00 24.44           O  
ATOM    173  OD2 ASP A  11      27.693   7.968   9.598  1.00 24.44           O  
ATOM    174  H   ASP A  11      24.532   4.313  10.816  1.00 24.44           H  
ATOM    175  HA  ASP A  11      26.157   4.663   8.385  1.00 24.44           H  
ATOM    176 1HB  ASP A  11      25.492   6.643   9.693  1.00 24.44           H  
ATOM    177 2HB  ASP A  11      26.363   6.027  11.085  1.00 24.44           H  
ATOM    178  N   GLU A  12      27.950   3.083   8.900  1.00 23.52           N  
ATOM    179  CA  GLU A  12      29.057   2.180   9.155  1.00 23.52           C  
ATOM    180  C   GLU A  12      30.215   2.857   9.893  1.00 23.52           C  
ATOM    181  O   GLU A  12      30.930   2.196  10.643  1.00 23.52           O  
ATOM    182  CB  GLU A  12      29.559   1.535   7.866  1.00 23.52           C  
ATOM    183  CG  GLU A  12      30.673   0.534   8.106  1.00 23.52           C  
ATOM    184  CD  GLU A  12      31.081  -0.263   6.891  1.00 23.52           C  
ATOM    185  OE1 GLU A  12      30.487  -0.108   5.852  1.00 23.52           O  
ATOM    186  OE2 GLU A  12      32.030  -1.018   7.012  1.00 23.52           O  
ATOM    187  H   GLU A  12      27.616   3.216   7.954  1.00 23.52           H  
ATOM    188  HA  GLU A  12      28.692   1.380   9.789  1.00 23.52           H  
ATOM    189 1HB  GLU A  12      28.737   1.023   7.365  1.00 23.52           H  
ATOM    190 2HB  GLU A  12      29.932   2.306   7.192  1.00 23.52           H  
ATOM    191 1HG  GLU A  12      31.536   1.093   8.453  1.00 23.52           H  
ATOM    192 2HG  GLU A  12      30.374  -0.146   8.903  1.00 23.52           H  
ATOM    193  N   SER A  13      30.456   4.156   9.655  1.00 21.65           N  
ATOM    194  CA  SER A  13      31.591   4.794  10.320  1.00 21.65           C  
ATOM    195  C   SER A  13      31.354   4.818  11.823  1.00 21.65           C  
ATOM    196  O   SER A  13      32.245   4.497  12.612  1.00 21.65           O  
ATOM    197  CB  SER A  13      31.804   6.207   9.808  1.00 21.65           C  
ATOM    198  OG  SER A  13      32.193   6.204   8.460  1.00 21.65           O  
ATOM    199  H   SER A  13      29.815   4.718   9.086  1.00 21.65           H  
ATOM    200  HA  SER A  13      32.488   4.210  10.119  1.00 21.65           H  
ATOM    201 1HB  SER A  13      30.882   6.780   9.923  1.00 21.65           H  
ATOM    202 2HB  SER A  13      32.570   6.695  10.412  1.00 21.65           H  
ATOM    203  HG  SER A  13      31.396   5.979   7.964  1.00 21.65           H  
ATOM    204  N   TRP A  14      30.115   5.117  12.216  1.00 18.95           N  
ATOM    205  CA  TRP A  14      29.755   5.164  13.626  1.00 18.95           C  
ATOM    206  C   TRP A  14      30.015   3.798  14.218  1.00 18.95           C  
ATOM    207  O   TRP A  14      30.553   3.671  15.318  1.00 18.95           O  
ATOM    208  CB  TRP A  14      28.280   5.527  13.816  1.00 18.95           C  
ATOM    209  CG  TRP A  14      27.847   5.630  15.257  1.00 18.95           C  
ATOM    210  CD1 TRP A  14      27.880   6.749  16.038  1.00 18.95           C  
ATOM    211  CD2 TRP A  14      27.323   4.571  16.099  1.00 18.95           C  
ATOM    212  NE1 TRP A  14      27.408   6.462  17.296  1.00 18.95           N  
ATOM    213  CE2 TRP A  14      27.068   5.132  17.351  1.00 18.95           C  
ATOM    214  CE3 TRP A  14      27.062   3.216  15.894  1.00 18.95           C  
ATOM    215  CZ2 TRP A  14      26.559   4.382  18.399  1.00 18.95           C  
ATOM    216  CZ3 TRP A  14      26.558   2.462  16.936  1.00 18.95           C  
ATOM    217  CH2 TRP A  14      26.313   3.028  18.160  1.00 18.95           C  
ATOM    218  H   TRP A  14      29.416   5.331  11.509  1.00 18.95           H  
ATOM    219  HA  TRP A  14      30.382   5.898  14.133  1.00 18.95           H  
ATOM    220 1HB  TRP A  14      28.075   6.478  13.322  1.00 18.95           H  
ATOM    221 2HB  TRP A  14      27.659   4.775  13.331  1.00 18.95           H  
ATOM    222  HD1 TRP A  14      28.227   7.727  15.710  1.00 18.95           H  
ATOM    223  HE1 TRP A  14      27.328   7.119  18.059  1.00 18.95           H  
ATOM    224  HE3 TRP A  14      27.250   2.771  14.935  1.00 18.95           H  
ATOM    225  HZ2 TRP A  14      26.360   4.814  19.381  1.00 18.95           H  
ATOM    226  HZ3 TRP A  14      26.362   1.405  16.760  1.00 18.95           H  
ATOM    227  HH2 TRP A  14      25.918   2.406  18.963  1.00 18.95           H  
ATOM    228  N   ILE A  15      29.608   2.762  13.486  1.00 15.89           N  
ATOM    229  CA  ILE A  15      29.773   1.397  13.955  1.00 15.89           C  
ATOM    230  C   ILE A  15      31.252   1.024  14.118  1.00 15.89           C  
ATOM    231  O   ILE A  15      31.659   0.501  15.161  1.00 15.89           O  
ATOM    232  CB  ILE A  15      29.084   0.418  12.991  1.00 15.89           C  
ATOM    233  CG1 ILE A  15      27.560   0.632  13.041  1.00 15.89           C  
ATOM    234  CG2 ILE A  15      29.445  -1.001  13.343  1.00 15.89           C  
ATOM    235  CD1 ILE A  15      26.794  -0.065  11.948  1.00 15.89           C  
ATOM    236  H   ILE A  15      29.158   2.944  12.584  1.00 15.89           H  
ATOM    237  HA  ILE A  15      29.293   1.311  14.930  1.00 15.89           H  
ATOM    238  HB  ILE A  15      29.410   0.624  11.978  1.00 15.89           H  
ATOM    239 1HG1 ILE A  15      27.191   0.280  14.003  1.00 15.89           H  
ATOM    240 2HG1 ILE A  15      27.356   1.699  12.954  1.00 15.89           H  
ATOM    241 1HG2 ILE A  15      28.959  -1.681  12.647  1.00 15.89           H  
ATOM    242 2HG2 ILE A  15      30.524  -1.129  13.280  1.00 15.89           H  
ATOM    243 3HG2 ILE A  15      29.112  -1.217  14.358  1.00 15.89           H  
ATOM    244 1HD1 ILE A  15      25.743   0.143  12.065  1.00 15.89           H  
ATOM    245 2HD1 ILE A  15      27.123   0.292  10.981  1.00 15.89           H  
ATOM    246 3HD1 ILE A  15      26.960  -1.137  12.014  1.00 15.89           H  
ATOM    247  N   ARG A  16      32.075   1.348  13.115  1.00 13.00           N  
ATOM    248  CA  ARG A  16      33.503   1.024  13.151  1.00 13.00           C  
ATOM    249  C   ARG A  16      34.238   1.708  14.300  1.00 13.00           C  
ATOM    250  O   ARG A  16      35.207   1.163  14.833  1.00 13.00           O  
ATOM    251  CB  ARG A  16      34.202   1.418  11.857  1.00 13.00           C  
ATOM    252  CG  ARG A  16      33.885   0.577  10.621  1.00 13.00           C  
ATOM    253  CD  ARG A  16      34.648   1.089   9.440  1.00 13.00           C  
ATOM    254  NE  ARG A  16      34.337   0.384   8.200  1.00 13.00           N  
ATOM    255  CZ  ARG A  16      35.007   0.535   7.042  1.00 13.00           C  
ATOM    256  NH1 ARG A  16      36.055   1.325   6.967  1.00 13.00           N  
ATOM    257  NH2 ARG A  16      34.590  -0.124   5.986  1.00 13.00           N  
ATOM    258  H   ARG A  16      31.689   1.797  12.285  1.00 13.00           H  
ATOM    259  HA  ARG A  16      33.598  -0.053  13.276  1.00 13.00           H  
ATOM    260 1HB  ARG A  16      33.932   2.450  11.618  1.00 13.00           H  
ATOM    261 2HB  ARG A  16      35.279   1.393  12.008  1.00 13.00           H  
ATOM    262 1HG  ARG A  16      34.181  -0.456  10.799  1.00 13.00           H  
ATOM    263 2HG  ARG A  16      32.825   0.615  10.406  1.00 13.00           H  
ATOM    264 1HD  ARG A  16      34.402   2.142   9.297  1.00 13.00           H  
ATOM    265 2HD  ARG A  16      35.714   0.990   9.628  1.00 13.00           H  
ATOM    266  HE  ARG A  16      33.515  -0.237   8.166  1.00 13.00           H  
ATOM    267 1HH1 ARG A  16      36.368   1.827   7.785  1.00 13.00           H  
ATOM    268 2HH1 ARG A  16      36.546   1.427   6.092  1.00 13.00           H  
ATOM    269 1HH2 ARG A  16      33.752  -0.717   6.084  1.00 13.00           H  
ATOM    270 2HH2 ARG A  16      35.061  -0.036   5.104  1.00 13.00           H  
ATOM    271  N   GLU A  17      33.767   2.883  14.707  1.00 10.62           N  
ATOM    272  CA  GLU A  17      34.400   3.634  15.781  1.00 10.62           C  
ATOM    273  C   GLU A  17      33.979   3.194  17.192  1.00 10.62           C  
ATOM    274  O   GLU A  17      34.479   3.749  18.182  1.00 10.62           O  
ATOM    275  CB  GLU A  17      34.142   5.137  15.613  1.00 10.62           C  
ATOM    276  CG  GLU A  17      34.822   5.769  14.383  1.00 10.62           C  
ATOM    277  CD  GLU A  17      34.531   7.252  14.211  1.00 10.62           C  
ATOM    278  OE1 GLU A  17      33.820   7.807  15.017  1.00 10.62           O  
ATOM    279  OE2 GLU A  17      35.025   7.823  13.264  1.00 10.62           O  
ATOM    280  H   GLU A  17      32.973   3.299  14.215  1.00 10.62           H  
ATOM    281  HA  GLU A  17      35.475   3.478  15.700  1.00 10.62           H  
ATOM    282 1HB  GLU A  17      33.064   5.305  15.515  1.00 10.62           H  
ATOM    283 2HB  GLU A  17      34.479   5.668  16.501  1.00 10.62           H  
ATOM    284 1HG  GLU A  17      35.898   5.634  14.477  1.00 10.62           H  
ATOM    285 2HG  GLU A  17      34.500   5.234  13.493  1.00 10.62           H  
ATOM    286  N   GLN A  18      33.101   2.184  17.329  1.00  8.86           N  
ATOM    287  CA  GLN A  18      32.667   1.784  18.677  1.00  8.86           C  
ATOM    288  C   GLN A  18      33.736   0.949  19.390  1.00  8.86           C  
ATOM    289  O   GLN A  18      33.621  -0.268  19.551  1.00  8.86           O  
ATOM    290  CB  GLN A  18      31.342   1.016  18.644  1.00  8.86           C  
ATOM    291  CG  GLN A  18      30.192   1.809  18.069  1.00  8.86           C  
ATOM    292  CD  GLN A  18      29.939   3.089  18.831  1.00  8.86           C  
ATOM    293  OE1 GLN A  18      29.574   3.078  20.016  1.00  8.86           O  
ATOM    294  NE2 GLN A  18      30.141   4.213  18.149  1.00  8.86           N  
ATOM    295  H   GLN A  18      32.709   1.712  16.510  1.00  8.86           H  
ATOM    296  HA  GLN A  18      32.508   2.688  19.263  1.00  8.86           H  
ATOM    297 1HB  GLN A  18      31.462   0.123  18.028  1.00  8.86           H  
ATOM    298 2HB  GLN A  18      31.076   0.696  19.649  1.00  8.86           H  
ATOM    299 1HG  GLN A  18      30.437   2.055  17.056  1.00  8.86           H  
ATOM    300 2HG  GLN A  18      29.287   1.206  18.094  1.00  8.86           H  
ATOM    301 1HE2 GLN A  18      30.001   5.099  18.586  1.00  8.86           H  
ATOM    302 2HE2 GLN A  18      30.420   4.160  17.161  1.00  8.86           H  
ATOM    303  N   THR A  19      34.772   1.657  19.814  1.00  7.66           N  
ATOM    304  CA  THR A  19      35.983   1.148  20.437  1.00  7.66           C  
ATOM    305  C   THR A  19      35.758   0.366  21.726  1.00  7.66           C  
ATOM    306  O   THR A  19      35.056   0.826  22.627  1.00  7.66           O  
ATOM    307  CB  THR A  19      36.921   2.343  20.723  1.00  7.66           C  
ATOM    308  OG1 THR A  19      37.220   3.015  19.485  1.00  7.66           O  
ATOM    309  CG2 THR A  19      38.208   1.903  21.399  1.00  7.66           C  
ATOM    310  H   THR A  19      34.722   2.651  19.609  1.00  7.66           H  
ATOM    311  HA  THR A  19      36.471   0.485  19.723  1.00  7.66           H  
ATOM    312  HB  THR A  19      36.407   3.043  21.379  1.00  7.66           H  
ATOM    313  HG1 THR A  19      36.391   3.354  19.086  1.00  7.66           H  
ATOM    314 1HG2 THR A  19      38.834   2.773  21.586  1.00  7.66           H  
ATOM    315 2HG2 THR A  19      37.978   1.420  22.345  1.00  7.66           H  
ATOM    316 3HG2 THR A  19      38.740   1.205  20.757  1.00  7.66           H  
ATOM    317  N   THR A  20      36.386  -0.808  21.807  1.00  6.89           N  
ATOM    318  CA  THR A  20      36.339  -1.658  22.995  1.00  6.89           C  
ATOM    319  C   THR A  20      37.381  -1.103  23.964  1.00  6.89           C  
ATOM    320  O   THR A  20      38.511  -0.831  23.545  1.00  6.89           O  
ATOM    321  CB  THR A  20      36.640  -3.118  22.644  1.00  6.89           C  
ATOM    322  OG1 THR A  20      35.687  -3.592  21.683  1.00  6.89           O  
ATOM    323  CG2 THR A  20      36.520  -3.947  23.868  1.00  6.89           C  
ATOM    324  H   THR A  20      36.925  -1.116  21.011  1.00  6.89           H  
ATOM    325  HA  THR A  20      35.354  -1.588  23.462  1.00  6.89           H  
ATOM    326  HB  THR A  20      37.647  -3.203  22.239  1.00  6.89           H  
ATOM    327  HG1 THR A  20      34.799  -3.489  22.038  1.00  6.89           H  
ATOM    328 1HG2 THR A  20      36.725  -4.986  23.633  1.00  6.89           H  
ATOM    329 2HG2 THR A  20      37.222  -3.595  24.610  1.00  6.89           H  
ATOM    330 3HG2 THR A  20      35.517  -3.860  24.256  1.00  6.89           H  
ATOM    331  N   VAL A  21      37.019  -0.908  25.231  1.00  6.42           N  
ATOM    332  CA  VAL A  21      37.936  -0.263  26.165  1.00  6.42           C  
ATOM    333  C   VAL A  21      38.363  -1.118  27.348  1.00  6.42           C  
ATOM    334  O   VAL A  21      37.546  -1.749  28.005  1.00  6.42           O  
ATOM    335  CB  VAL A  21      37.311   1.049  26.672  1.00  6.42           C  
ATOM    336  CG1 VAL A  21      38.226   1.714  27.704  1.00  6.42           C  
ATOM    337  CG2 VAL A  21      37.081   1.985  25.482  1.00  6.42           C  
ATOM    338  H   VAL A  21      36.093  -1.205  25.550  1.00  6.42           H  
ATOM    339  HA  VAL A  21      38.837   0.003  25.615  1.00  6.42           H  
ATOM    340  HB  VAL A  21      36.360   0.832  27.155  1.00  6.42           H  
ATOM    341 1HG1 VAL A  21      37.768   2.637  28.051  1.00  6.42           H  
ATOM    342 2HG1 VAL A  21      38.375   1.051  28.557  1.00  6.42           H  
ATOM    343 3HG1 VAL A  21      39.187   1.938  27.249  1.00  6.42           H  
ATOM    344 1HG2 VAL A  21      36.632   2.912  25.832  1.00  6.42           H  
ATOM    345 2HG2 VAL A  21      38.035   2.202  25.000  1.00  6.42           H  
ATOM    346 3HG2 VAL A  21      36.413   1.514  24.764  1.00  6.42           H  
ATOM    347  N   ASP A  22      39.667  -1.094  27.628  1.00  6.09           N  
ATOM    348  CA  ASP A  22      40.266  -1.827  28.737  1.00  6.09           C  
ATOM    349  C   ASP A  22      40.052  -1.141  30.081  1.00  6.09           C  
ATOM    350  O   ASP A  22      40.670  -0.121  30.387  1.00  6.09           O  
ATOM    351  CB  ASP A  22      41.768  -2.012  28.485  1.00  6.09           C  
ATOM    352  CG  ASP A  22      42.575  -2.782  29.589  1.00  6.09           C  
ATOM    353  OD1 ASP A  22      42.127  -2.943  30.719  1.00  6.09           O  
ATOM    354  OD2 ASP A  22      43.653  -3.220  29.254  1.00  6.09           O  
ATOM    355  H   ASP A  22      40.269  -0.544  27.036  1.00  6.09           H  
ATOM    356  HA  ASP A  22      39.806  -2.811  28.776  1.00  6.09           H  
ATOM    357 1HB  ASP A  22      41.900  -2.550  27.554  1.00  6.09           H  
ATOM    358 2HB  ASP A  22      42.227  -1.032  28.352  1.00  6.09           H  
ATOM    359  N   HIS A  23      39.162  -1.732  30.872  1.00  5.80           N  
ATOM    360  CA  HIS A  23      38.784  -1.246  32.192  1.00  5.80           C  
ATOM    361  C   HIS A  23      39.243  -2.224  33.281  1.00  5.80           C  
ATOM    362  O   HIS A  23      38.642  -2.303  34.363  1.00  5.80           O  
ATOM    363  CB  HIS A  23      37.271  -1.019  32.305  1.00  5.80           C  
ATOM    364  CG  HIS A  23      36.717   0.070  31.417  1.00  5.80           C  
ATOM    365  ND1 HIS A  23      36.964   1.411  31.642  1.00  5.80           N  
ATOM    366  CD2 HIS A  23      35.910   0.017  30.332  1.00  5.80           C  
ATOM    367  CE1 HIS A  23      36.334   2.130  30.730  1.00  5.80           C  
ATOM    368  NE2 HIS A  23      35.687   1.310  29.928  1.00  5.80           N  
ATOM    369  H   HIS A  23      38.711  -2.571  30.511  1.00  5.80           H  
ATOM    370  HA  HIS A  23      39.274  -0.293  32.376  1.00  5.80           H  
ATOM    371 1HB  HIS A  23      36.756  -1.934  32.054  1.00  5.80           H  
ATOM    372 2HB  HIS A  23      37.018  -0.779  33.338  1.00  5.80           H  
ATOM    373  HD2 HIS A  23      35.507  -0.870  29.868  1.00  5.80           H  
ATOM    374  HE1 HIS A  23      36.346   3.216  30.653  1.00  5.80           H  
ATOM    375  HE2 HIS A  23      35.117   1.578  29.139  1.00  5.80           H  
ATOM    376  N   PHE A  24      40.339  -2.950  33.022  1.00  5.58           N  
ATOM    377  CA  PHE A  24      40.819  -3.936  33.994  1.00  5.58           C  
ATOM    378  C   PHE A  24      41.445  -3.336  35.239  1.00  5.58           C  
ATOM    379  O   PHE A  24      41.812  -4.062  36.159  1.00  5.58           O  
ATOM    380  CB  PHE A  24      41.813  -4.921  33.388  1.00  5.58           C  
ATOM    381  CG  PHE A  24      41.197  -5.999  32.550  1.00  5.58           C  
ATOM    382  CD1 PHE A  24      41.534  -6.155  31.227  1.00  5.58           C  
ATOM    383  CD2 PHE A  24      40.282  -6.872  33.107  1.00  5.58           C  
ATOM    384  CE1 PHE A  24      40.984  -7.161  30.479  1.00  5.58           C  
ATOM    385  CE2 PHE A  24      39.712  -7.878  32.356  1.00  5.58           C  
ATOM    386  CZ  PHE A  24      40.066  -8.024  31.037  1.00  5.58           C  
ATOM    387  H   PHE A  24      40.845  -2.843  32.126  1.00  5.58           H  
ATOM    388  HA  PHE A  24      39.960  -4.520  34.316  1.00  5.58           H  
ATOM    389 1HB  PHE A  24      42.521  -4.372  32.759  1.00  5.58           H  
ATOM    390 2HB  PHE A  24      42.385  -5.392  34.186  1.00  5.58           H  
ATOM    391  HD1 PHE A  24      42.262  -5.469  30.780  1.00  5.58           H  
ATOM    392  HD2 PHE A  24      40.013  -6.755  34.156  1.00  5.58           H  
ATOM    393  HE1 PHE A  24      41.277  -7.269  29.439  1.00  5.58           H  
ATOM    394  HE2 PHE A  24      38.990  -8.557  32.809  1.00  5.58           H  
ATOM    395  HZ  PHE A  24      39.626  -8.821  30.440  1.00  5.58           H  
ATOM    396  N   TRP A  25      41.487  -2.003  35.340  1.00  5.45           N  
ATOM    397  CA  TRP A  25      41.953  -1.332  36.557  1.00  5.45           C  
ATOM    398  C   TRP A  25      41.155  -1.839  37.762  1.00  5.45           C  
ATOM    399  O   TRP A  25      41.623  -1.777  38.903  1.00  5.45           O  
ATOM    400  CB  TRP A  25      41.736   0.187  36.500  1.00  5.45           C  
ATOM    401  CG  TRP A  25      40.271   0.586  36.583  1.00  5.45           C  
ATOM    402  CD1 TRP A  25      39.408   0.824  35.557  1.00  5.45           C  
ATOM    403  CD2 TRP A  25      39.495   0.765  37.810  1.00  5.45           C  
ATOM    404  NE1 TRP A  25      38.156   1.139  36.054  1.00  5.45           N  
ATOM    405  CE2 TRP A  25      38.197   1.097  37.429  1.00  5.45           C  
ATOM    406  CE3 TRP A  25      39.802   0.654  39.184  1.00  5.45           C  
ATOM    407  CZ2 TRP A  25      37.192   1.323  38.364  1.00  5.45           C  
ATOM    408  CZ3 TRP A  25      38.795   0.875  40.116  1.00  5.45           C  
ATOM    409  CH2 TRP A  25      37.527   1.200  39.718  1.00  5.45           C  
ATOM    410  H   TRP A  25      41.184  -1.448  34.554  1.00  5.45           H  
ATOM    411  HA  TRP A  25      43.009  -1.555  36.706  1.00  5.45           H  
ATOM    412 1HB  TRP A  25      42.269   0.662  37.324  1.00  5.45           H  
ATOM    413 2HB  TRP A  25      42.146   0.579  35.571  1.00  5.45           H  
ATOM    414  HD1 TRP A  25      39.664   0.771  34.503  1.00  5.45           H  
ATOM    415  HE1 TRP A  25      37.339   1.354  35.501  1.00  5.45           H  
ATOM    416  HE3 TRP A  25      40.809   0.389  39.506  1.00  5.45           H  
ATOM    417  HZ2 TRP A  25      36.176   1.582  38.069  1.00  5.45           H  
ATOM    418  HZ3 TRP A  25      39.039   0.782  41.173  1.00  5.45           H  
ATOM    419  HH2 TRP A  25      36.761   1.368  40.477  1.00  5.45           H  
ATOM    420  N   GLY A  26      39.931  -2.329  37.497  1.00  5.43           N  
ATOM    421  CA  GLY A  26      39.021  -2.822  38.507  1.00  5.43           C  
ATOM    422  C   GLY A  26      39.614  -3.925  39.375  1.00  5.43           C  
ATOM    423  O   GLY A  26      39.194  -4.088  40.521  1.00  5.43           O  
ATOM    424  H   GLY A  26      39.614  -2.345  36.525  1.00  5.43           H  
ATOM    425 1HA  GLY A  26      38.715  -1.993  39.138  1.00  5.43           H  
ATOM    426 2HA  GLY A  26      38.125  -3.185  38.015  1.00  5.43           H  
ATOM    427  N   LEU A  27      40.548  -4.714  38.852  1.00  5.59           N  
ATOM    428  CA  LEU A  27      41.124  -5.764  39.685  1.00  5.59           C  
ATOM    429  C   LEU A  27      42.642  -5.646  39.711  1.00  5.59           C  
ATOM    430  O   LEU A  27      43.309  -5.663  38.676  1.00  5.59           O  
ATOM    431  CB  LEU A  27      40.669  -7.150  39.224  1.00  5.59           C  
ATOM    432  CG  LEU A  27      41.265  -8.327  40.012  1.00  5.59           C  
ATOM    433  CD1 LEU A  27      40.819  -8.251  41.489  1.00  5.59           C  
ATOM    434  CD2 LEU A  27      40.795  -9.625  39.382  1.00  5.59           C  
ATOM    435  H   LEU A  27      40.896  -4.547  37.904  1.00  5.59           H  
ATOM    436  HA  LEU A  27      40.778  -5.632  40.708  1.00  5.59           H  
ATOM    437 1HB  LEU A  27      39.588  -7.206  39.300  1.00  5.59           H  
ATOM    438 2HB  LEU A  27      40.949  -7.274  38.179  1.00  5.59           H  
ATOM    439  HG  LEU A  27      42.355  -8.275  39.984  1.00  5.59           H  
ATOM    440 1HD1 LEU A  27      41.254  -9.084  42.041  1.00  5.59           H  
ATOM    441 2HD1 LEU A  27      41.167  -7.320  41.924  1.00  5.59           H  
ATOM    442 3HD1 LEU A  27      39.740  -8.300  41.552  1.00  5.59           H  
ATOM    443 1HD2 LEU A  27      41.218 -10.465  39.934  1.00  5.59           H  
ATOM    444 2HD2 LEU A  27      39.706  -9.675  39.418  1.00  5.59           H  
ATOM    445 3HD2 LEU A  27      41.128  -9.665  38.346  1.00  5.59           H  
ATOM    446  N   ASP A  28      43.181  -5.527  40.917  1.00  5.99           N  
ATOM    447  CA  ASP A  28      44.607  -5.334  41.111  1.00  5.99           C  
ATOM    448  C   ASP A  28      45.327  -6.675  40.990  1.00  5.99           C  
ATOM    449  O   ASP A  28      44.702  -7.690  40.705  1.00  5.99           O  
ATOM    450  CB  ASP A  28      44.822  -4.663  42.480  1.00  5.99           C  
ATOM    451  CG  ASP A  28      46.084  -3.773  42.577  1.00  5.99           C  
ATOM    452  OD1 ASP A  28      47.072  -4.096  41.963  1.00  5.99           O  
ATOM    453  OD2 ASP A  28      46.007  -2.729  43.234  1.00  5.99           O  
ATOM    454  H   ASP A  28      42.572  -5.531  41.739  1.00  5.99           H  
ATOM    455  HA  ASP A  28      44.981  -4.672  40.331  1.00  5.99           H  
ATOM    456 1HB  ASP A  28      43.939  -4.066  42.724  1.00  5.99           H  
ATOM    457 2HB  ASP A  28      44.894  -5.448  43.248  1.00  5.99           H  
ATOM    458  N   ASP A  29      46.651  -6.680  41.145  1.00  6.53           N  
ATOM    459  CA  ASP A  29      47.396  -7.945  41.025  1.00  6.53           C  
ATOM    460  C   ASP A  29      46.933  -8.990  42.054  1.00  6.53           C  
ATOM    461  O   ASP A  29      46.960 -10.194  41.787  1.00  6.53           O  
ATOM    462  CB  ASP A  29      48.909  -7.731  41.166  1.00  6.53           C  
ATOM    463  CG  ASP A  29      49.583  -7.074  39.939  1.00  6.53           C  
ATOM    464  OD1 ASP A  29      48.971  -7.001  38.894  1.00  6.53           O  
ATOM    465  OD2 ASP A  29      50.726  -6.684  40.060  1.00  6.53           O  
ATOM    466  H   ASP A  29      47.110  -5.793  41.363  1.00  6.53           H  
ATOM    467  HA  ASP A  29      47.207  -8.351  40.032  1.00  6.53           H  
ATOM    468 1HB  ASP A  29      49.097  -7.101  42.037  1.00  6.53           H  
ATOM    469 2HB  ASP A  29      49.389  -8.691  41.354  1.00  6.53           H  
ATOM    470  N   ASP A  30      46.567  -8.525  43.244  1.00  7.05           N  
ATOM    471  CA  ASP A  30      46.060  -9.383  44.315  1.00  7.05           C  
ATOM    472  C   ASP A  30      44.534  -9.501  44.180  1.00  7.05           C  
ATOM    473  O   ASP A  30      43.967  -9.105  43.170  1.00  7.05           O  
ATOM    474  CB  ASP A  30      46.496  -8.886  45.702  1.00  7.05           C  
ATOM    475  CG  ASP A  30      45.898  -7.577  46.113  1.00  7.05           C  
ATOM    476  OD1 ASP A  30      44.959  -7.153  45.482  1.00  7.05           O  
ATOM    477  OD2 ASP A  30      46.379  -7.000  47.059  1.00  7.05           O  
ATOM    478  H   ASP A  30      46.598  -7.526  43.389  1.00  7.05           H  
ATOM    479  HA  ASP A  30      46.481 -10.380  44.184  1.00  7.05           H  
ATOM    480 1HB  ASP A  30      46.251  -9.634  46.452  1.00  7.05           H  
ATOM    481 2HB  ASP A  30      47.581  -8.776  45.709  1.00  7.05           H  
ATOM    482  N   GLY A  31      43.853 -10.023  45.198  1.00  7.40           N  
ATOM    483  CA  GLY A  31      42.400 -10.222  45.117  1.00  7.40           C  
ATOM    484  C   GLY A  31      41.570  -8.951  45.407  1.00  7.40           C  
ATOM    485  O   GLY A  31      40.343  -9.016  45.566  1.00  7.40           O  
ATOM    486  H   GLY A  31      44.341 -10.311  46.030  1.00  7.40           H  
ATOM    487 1HA  GLY A  31      42.153 -10.588  44.120  1.00  7.40           H  
ATOM    488 2HA  GLY A  31      42.111 -11.006  45.815  1.00  7.40           H  
ATOM    489  N   ASP A  32      42.215  -7.786  45.480  1.00  7.46           N  
ATOM    490  CA  ASP A  32      41.488  -6.575  45.800  1.00  7.46           C  
ATOM    491  C   ASP A  32      40.702  -6.059  44.591  1.00  7.46           C  
ATOM    492  O   ASP A  32      41.192  -5.305  43.731  1.00  7.46           O  
ATOM    493  CB  ASP A  32      42.459  -5.486  46.307  1.00  7.46           C  
ATOM    494  CG  ASP A  32      41.795  -4.156  46.808  1.00  7.46           C  
ATOM    495  OD1 ASP A  32      40.606  -4.025  46.701  1.00  7.46           O  
ATOM    496  OD2 ASP A  32      42.514  -3.275  47.256  1.00  7.46           O  
ATOM    497  H   ASP A  32      43.229  -7.728  45.336  1.00  7.46           H  
ATOM    498  HA  ASP A  32      40.778  -6.798  46.596  1.00  7.46           H  
ATOM    499 1HB  ASP A  32      43.063  -5.901  47.117  1.00  7.46           H  
ATOM    500 2HB  ASP A  32      43.158  -5.243  45.503  1.00  7.46           H  
ATOM    501  N   LEU A  33      39.440  -6.478  44.548  1.00  7.23           N  
ATOM    502  CA  LEU A  33      38.521  -6.059  43.498  1.00  7.23           C  
ATOM    503  C   LEU A  33      38.012  -4.658  43.780  1.00  7.23           C  
ATOM    504  O   LEU A  33      36.893  -4.463  44.263  1.00  7.23           O  
ATOM    505  CB  LEU A  33      37.333  -7.017  43.397  1.00  7.23           C  
ATOM    506  CG  LEU A  33      36.333  -6.709  42.275  1.00  7.23           C  
ATOM    507  CD1 LEU A  33      37.002  -6.818  40.908  1.00  7.23           C  
ATOM    508  CD2 LEU A  33      35.157  -7.652  42.401  1.00  7.23           C  
ATOM    509  H   LEU A  33      39.157  -7.148  45.259  1.00  7.23           H  
ATOM    510  HA  LEU A  33      39.049  -6.043  42.547  1.00  7.23           H  
ATOM    511 1HB  LEU A  33      37.713  -8.027  43.242  1.00  7.23           H  
ATOM    512 2HB  LEU A  33      36.790  -6.995  44.340  1.00  7.23           H  
ATOM    513  HG  LEU A  33      35.985  -5.686  42.386  1.00  7.23           H  
ATOM    514 1HD1 LEU A  33      36.276  -6.571  40.132  1.00  7.23           H  
ATOM    515 2HD1 LEU A  33      37.828  -6.121  40.861  1.00  7.23           H  
ATOM    516 3HD1 LEU A  33      37.371  -7.829  40.754  1.00  7.23           H  
ATOM    517 1HD2 LEU A  33      34.432  -7.422  41.644  1.00  7.23           H  
ATOM    518 2HD2 LEU A  33      35.496  -8.679  42.285  1.00  7.23           H  
ATOM    519 3HD2 LEU A  33      34.698  -7.528  43.381  1.00  7.23           H  
ATOM    520  N   LYS A  34      38.843  -3.682  43.437  1.00  6.78           N  
ATOM    521  CA  LYS A  34      38.565  -2.268  43.658  1.00  6.78           C  
ATOM    522  C   LYS A  34      37.324  -1.875  42.855  1.00  6.78           C  
ATOM    523  O   LYS A  34      36.441  -1.141  43.314  1.00  6.78           O  
ATOM    524  CB  LYS A  34      39.809  -1.474  43.251  1.00  6.78           C  
ATOM    525  CG  LYS A  34      40.974  -1.725  44.217  1.00  6.78           C  
ATOM    526  CD  LYS A  34      42.284  -1.053  43.819  1.00  6.78           C  
ATOM    527  CE  LYS A  34      43.389  -1.440  44.829  1.00  6.78           C  
ATOM    528  NZ  LYS A  34      44.743  -0.939  44.442  1.00  6.78           N  
ATOM    529  H   LYS A  34      39.750  -3.973  43.068  1.00  6.78           H  
ATOM    530  HA  LYS A  34      38.365  -2.109  44.719  1.00  6.78           H  
ATOM    531 1HB  LYS A  34      40.123  -1.767  42.243  1.00  6.78           H  
ATOM    532 2HB  LYS A  34      39.587  -0.412  43.241  1.00  6.78           H  
ATOM    533 1HG  LYS A  34      40.694  -1.394  45.220  1.00  6.78           H  
ATOM    534 2HG  LYS A  34      41.151  -2.797  44.266  1.00  6.78           H  
ATOM    535 1HD  LYS A  34      42.581  -1.384  42.822  1.00  6.78           H  
ATOM    536 2HD  LYS A  34      42.165   0.028  43.812  1.00  6.78           H  
ATOM    537 1HE  LYS A  34      43.126  -1.035  45.804  1.00  6.78           H  
ATOM    538 2HE  LYS A  34      43.434  -2.528  44.900  1.00  6.78           H  
ATOM    539 1HZ  LYS A  34      45.418  -1.236  45.126  1.00  6.78           H  
ATOM    540 2HZ  LYS A  34      45.017  -1.351  43.536  1.00  6.78           H  
ATOM    541 3HZ  LYS A  34      44.746   0.056  44.375  1.00  6.78           H  
ATOM    542  N   GLY A  35      37.221  -2.441  41.662  1.00  6.26           N  
ATOM    543  CA  GLY A  35      36.104  -2.249  40.757  1.00  6.26           C  
ATOM    544  C   GLY A  35      35.001  -3.199  41.178  1.00  6.26           C  
ATOM    545  O   GLY A  35      34.704  -4.170  40.484  1.00  6.26           O  
ATOM    546  H   GLY A  35      37.973  -3.051  41.362  1.00  6.26           H  
ATOM    547 1HA  GLY A  35      35.756  -1.218  40.802  1.00  6.26           H  
ATOM    548 2HA  GLY A  35      36.404  -2.460  39.734  1.00  6.26           H  
ATOM    549  N   GLY A  36      34.391  -2.912  42.331  1.00  5.80           N  
ATOM    550  CA  GLY A  36      33.383  -3.803  42.904  1.00  5.80           C  
ATOM    551  C   GLY A  36      32.294  -4.120  41.887  1.00  5.80           C  
ATOM    552  O   GLY A  36      31.816  -5.255  41.798  1.00  5.80           O  
ATOM    553  H   GLY A  36      34.721  -2.089  42.837  1.00  5.80           H  
ATOM    554 1HA  GLY A  36      33.863  -4.724  43.237  1.00  5.80           H  
ATOM    555 2HA  GLY A  36      32.945  -3.335  43.784  1.00  5.80           H  
ATOM    556  N   ASN A  37      31.936  -3.139  41.053  1.00  5.47           N  
ATOM    557  CA  ASN A  37      30.938  -3.365  40.013  1.00  5.47           C  
ATOM    558  C   ASN A  37      31.634  -4.016  38.829  1.00  5.47           C  
ATOM    559  O   ASN A  37      31.776  -3.416  37.763  1.00  5.47           O  
ATOM    560  CB  ASN A  37      30.273  -2.069  39.589  1.00  5.47           C  
ATOM    561  CG  ASN A  37      29.076  -2.284  38.666  1.00  5.47           C  
ATOM    562  OD1 ASN A  37      28.521  -3.385  38.553  1.00  5.47           O  
ATOM    563  ND2 ASN A  37      28.672  -1.228  38.000  1.00  5.47           N  
ATOM    564  H   ASN A  37      32.368  -2.234  41.153  1.00  5.47           H  
ATOM    565  HA  ASN A  37      30.181  -4.056  40.383  1.00  5.47           H  
ATOM    566 1HB  ASN A  37      29.942  -1.524  40.474  1.00  5.47           H  
ATOM    567 2HB  ASN A  37      31.003  -1.446  39.075  1.00  5.47           H  
ATOM    568 1HD2 ASN A  37      27.891  -1.297  37.377  1.00  5.47           H  
ATOM    569 2HD2 ASN A  37      29.143  -0.353  38.116  1.00  5.47           H  
ATOM    570  N   LYS A  38      32.027  -5.273  39.027  1.00  5.33           N  
ATOM    571  CA  LYS A  38      32.821  -6.040  38.074  1.00  5.33           C  
ATOM    572  C   LYS A  38      32.141  -6.208  36.731  1.00  5.33           C  
ATOM    573  O   LYS A  38      32.794  -6.444  35.719  1.00  5.33           O  
ATOM    574  CB  LYS A  38      33.192  -7.390  38.673  1.00  5.33           C  
ATOM    575  CG  LYS A  38      32.022  -8.329  38.915  1.00  5.33           C  
ATOM    576  CD  LYS A  38      32.481  -9.626  39.584  1.00  5.33           C  
ATOM    577  CE  LYS A  38      31.311 -10.582  39.805  1.00  5.33           C  
ATOM    578  NZ  LYS A  38      31.736 -11.835  40.488  1.00  5.33           N  
ATOM    579  H   LYS A  38      31.831  -5.660  39.949  1.00  5.33           H  
ATOM    580  HA  LYS A  38      33.746  -5.492  37.911  1.00  5.33           H  
ATOM    581 1HB  LYS A  38      33.904  -7.892  38.023  1.00  5.33           H  
ATOM    582 2HB  LYS A  38      33.682  -7.218  39.612  1.00  5.33           H  
ATOM    583 1HG  LYS A  38      31.293  -7.832  39.558  1.00  5.33           H  
ATOM    584 2HG  LYS A  38      31.543  -8.570  37.967  1.00  5.33           H  
ATOM    585 1HD  LYS A  38      33.229 -10.115  38.958  1.00  5.33           H  
ATOM    586 2HD  LYS A  38      32.936  -9.392  40.548  1.00  5.33           H  
ATOM    587 1HE  LYS A  38      30.557 -10.086  40.416  1.00  5.33           H  
ATOM    588 2HE  LYS A  38      30.872 -10.838  38.841  1.00  5.33           H  
ATOM    589 1HZ  LYS A  38      30.936 -12.438  40.616  1.00  5.33           H  
ATOM    590 2HZ  LYS A  38      32.427 -12.309  39.924  1.00  5.33           H  
ATOM    591 3HZ  LYS A  38      32.134 -11.610  41.389  1.00  5.33           H  
ATOM    592  N   ALA A  39      30.824  -6.046  36.707  1.00  5.35           N  
ATOM    593  CA  ALA A  39      30.030  -6.143  35.494  1.00  5.35           C  
ATOM    594  C   ALA A  39      30.495  -5.111  34.470  1.00  5.35           C  
ATOM    595  O   ALA A  39      30.318  -5.291  33.265  1.00  5.35           O  
ATOM    596  CB  ALA A  39      28.566  -5.926  35.818  1.00  5.35           C  
ATOM    597  H   ALA A  39      30.357  -5.841  37.578  1.00  5.35           H  
ATOM    598  HA  ALA A  39      30.169  -7.136  35.070  1.00  5.35           H  
ATOM    599 1HB  ALA A  39      27.977  -6.013  34.906  1.00  5.35           H  
ATOM    600 2HB  ALA A  39      28.237  -6.673  36.537  1.00  5.35           H  
ATOM    601 3HB  ALA A  39      28.435  -4.929  36.241  1.00  5.35           H  
ATOM    602  N   ALA A  40      31.046  -4.001  34.961  1.00  5.44           N  
ATOM    603  CA  ALA A  40      31.517  -2.907  34.136  1.00  5.44           C  
ATOM    604  C   ALA A  40      32.930  -3.139  33.586  1.00  5.44           C  
ATOM    605  O   ALA A  40      33.444  -2.310  32.833  1.00  5.44           O  
ATOM    606  CB  ALA A  40      31.491  -1.622  34.941  1.00  5.44           C  
ATOM    607  H   ALA A  40      31.183  -3.913  35.969  1.00  5.44           H  
ATOM    608  HA  ALA A  40      30.839  -2.814  33.287  1.00  5.44           H  
ATOM    609 1HB  ALA A  40      31.810  -0.791  34.316  1.00  5.44           H  
ATOM    610 2HB  ALA A  40      30.481  -1.442  35.305  1.00  5.44           H  
ATOM    611 3HB  ALA A  40      32.169  -1.722  35.790  1.00  5.44           H  
ATOM    612  N   ILE A  41      33.589  -4.232  33.970  1.00  5.65           N  
ATOM    613  CA  ILE A  41      34.946  -4.452  33.489  1.00  5.65           C  
ATOM    614  C   ILE A  41      34.929  -5.090  32.104  1.00  5.65           C  
ATOM    615  O   ILE A  41      34.292  -6.118  31.876  1.00  5.65           O  
ATOM    616  CB  ILE A  41      35.780  -5.303  34.468  1.00  5.65           C  
ATOM    617  CG1 ILE A  41      35.916  -4.565  35.820  1.00  5.65           C  
ATOM    618  CG2 ILE A  41      37.157  -5.566  33.873  1.00  5.65           C  
ATOM    619  CD1 ILE A  41      36.507  -5.426  36.942  1.00  5.65           C  
ATOM    620  H   ILE A  41      33.160  -4.926  34.580  1.00  5.65           H  
ATOM    621  HA  ILE A  41      35.442  -3.486  33.406  1.00  5.65           H  
ATOM    622  HB  ILE A  41      35.270  -6.248  34.655  1.00  5.65           H  
ATOM    623 1HG1 ILE A  41      36.548  -3.683  35.682  1.00  5.65           H  
ATOM    624 2HG1 ILE A  41      34.923  -4.233  36.129  1.00  5.65           H  
ATOM    625 1HG2 ILE A  41      37.734  -6.162  34.570  1.00  5.65           H  
ATOM    626 2HG2 ILE A  41      37.059  -6.102  32.931  1.00  5.65           H  
ATOM    627 3HG2 ILE A  41      37.657  -4.624  33.697  1.00  5.65           H  
ATOM    628 1HD1 ILE A  41      36.551  -4.850  37.865  1.00  5.65           H  
ATOM    629 2HD1 ILE A  41      35.873  -6.299  37.097  1.00  5.65           H  
ATOM    630 3HD1 ILE A  41      37.508  -5.751  36.665  1.00  5.65           H  
ATOM    631  N   GLN A  42      35.645  -4.463  31.185  1.00  6.00           N  
ATOM    632  CA  GLN A  42      35.742  -4.878  29.791  1.00  6.00           C  
ATOM    633  C   GLN A  42      37.200  -4.947  29.352  1.00  6.00           C  
ATOM    634  O   GLN A  42      38.002  -4.086  29.713  1.00  6.00           O  
ATOM    635  CB  GLN A  42      34.979  -3.872  28.902  1.00  6.00           C  
ATOM    636  CG  GLN A  42      34.942  -4.179  27.403  1.00  6.00           C  
ATOM    637  CD  GLN A  42      34.070  -3.180  26.587  1.00  6.00           C  
ATOM    638  OE1 GLN A  42      34.479  -2.067  26.173  1.00  6.00           O  
ATOM    639  NE2 GLN A  42      32.824  -3.593  26.345  1.00  6.00           N  
ATOM    640  H   GLN A  42      36.129  -3.628  31.468  1.00  6.00           H  
ATOM    641  HA  GLN A  42      35.301  -5.869  29.684  1.00  6.00           H  
ATOM    642 1HB  GLN A  42      33.956  -3.769  29.261  1.00  6.00           H  
ATOM    643 2HB  GLN A  42      35.453  -2.910  28.995  1.00  6.00           H  
ATOM    644 1HG  GLN A  42      35.960  -4.089  27.033  1.00  6.00           H  
ATOM    645 2HG  GLN A  42      34.574  -5.189  27.242  1.00  6.00           H  
ATOM    646 1HE2 GLN A  42      32.193  -3.012  25.829  1.00  6.00           H  
ATOM    647 2HE2 GLN A  42      32.516  -4.484  26.684  1.00  6.00           H  
ATOM    648  N   GLY A  43      37.565  -5.997  28.620  1.00  6.45           N  
ATOM    649  CA  GLY A  43      38.913  -6.073  28.070  1.00  6.45           C  
ATOM    650  C   GLY A  43      38.856  -5.697  26.607  1.00  6.45           C  
ATOM    651  O   GLY A  43      37.770  -5.472  26.089  1.00  6.45           O  
ATOM    652  H   GLY A  43      36.890  -6.713  28.398  1.00  6.45           H  
ATOM    653 1HA  GLY A  43      39.585  -5.400  28.607  1.00  6.45           H  
ATOM    654 2HA  GLY A  43      39.294  -7.086  28.171  1.00  6.45           H  
ATOM    655  N   ASN A  44      39.987  -5.716  25.914  1.00  6.96           N  
ATOM    656  CA  ASN A  44      39.990  -5.374  24.492  1.00  6.96           C  
ATOM    657  C   ASN A  44      40.951  -6.246  23.688  1.00  6.96           C  
ATOM    658  O   ASN A  44      41.476  -5.825  22.655  1.00  6.96           O  
ATOM    659  CB  ASN A  44      40.268  -3.891  24.310  1.00  6.96           C  
ATOM    660  CG  ASN A  44      41.608  -3.480  24.789  1.00  6.96           C  
ATOM    661  OD1 ASN A  44      42.293  -4.231  25.494  1.00  6.96           O  
ATOM    662  ND2 ASN A  44      42.007  -2.285  24.434  1.00  6.96           N  
ATOM    663  H   ASN A  44      40.861  -5.920  26.380  1.00  6.96           H  
ATOM    664  HA  ASN A  44      38.997  -5.574  24.091  1.00  6.96           H  
ATOM    665 1HB  ASN A  44      40.167  -3.624  23.256  1.00  6.96           H  
ATOM    666 2HB  ASN A  44      39.526  -3.314  24.861  1.00  6.96           H  
ATOM    667 1HD2 ASN A  44      42.901  -1.948  24.728  1.00  6.96           H  
ATOM    668 2HD2 ASN A  44      41.418  -1.709  23.861  1.00  6.96           H  
ATOM    669  N   GLY A  45      41.206  -7.453  24.189  1.00  7.46           N  
ATOM    670  CA  GLY A  45      42.117  -8.385  23.537  1.00  7.46           C  
ATOM    671  C   GLY A  45      41.377  -9.346  22.616  1.00  7.46           C  
ATOM    672  O   GLY A  45      40.224  -9.102  22.254  1.00  7.46           O  
ATOM    673  H   GLY A  45      40.734  -7.733  25.036  1.00  7.46           H  
ATOM    674 1HA  GLY A  45      42.861  -7.830  22.964  1.00  7.46           H  
ATOM    675 2HA  GLY A  45      42.658  -8.952  24.294  1.00  7.46           H  
ATOM    676  N   ASP A  46      42.048 -10.447  22.278  1.00  7.88           N  
ATOM    677  CA  ASP A  46      41.554 -11.481  21.369  1.00  7.88           C  
ATOM    678  C   ASP A  46      42.618 -12.564  21.245  1.00  7.88           C  
ATOM    679  O   ASP A  46      42.381 -13.706  21.640  1.00  7.88           O  
ATOM    680  OXT ASP A  46      43.788 -12.191  21.161  1.00  7.88           O  
ATOM    681  CB  ASP A  46      41.243 -10.911  19.968  1.00  7.88           C  
ATOM    682  CG  ASP A  46      40.475 -11.894  19.049  1.00  7.88           C  
ATOM    683  OD1 ASP A  46      40.220 -13.000  19.463  1.00  7.88           O  
ATOM    684  OD2 ASP A  46      40.166 -11.517  17.938  1.00  7.88           O  
ATOM    685  H   ASP A  46      42.978 -10.559  22.655  1.00  7.88           H  
ATOM    686  HA  ASP A  46      40.648 -11.922  21.787  1.00  7.88           H  
ATOM    687 1HB  ASP A  46      40.650 -10.005  20.048  1.00  7.88           H  
ATOM    688 2HB  ASP A  46      42.176 -10.642  19.474  1.00  7.88           H  
TER     689
ENDMDL

REMARK ID 68311 MODEL 5 2021-04-10_00000169_3_11
PFRMAT TS
TARGET 2021-04-10_00000169_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.404  -1.257  -1.033  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.742  -0.850  -1.452  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.944   0.651  -1.245  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.338   1.485  -1.931  1.00 24.67           O  
ATOM      5  CB  ASP A   1       1.991  -1.215  -2.914  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.418  -0.914  -3.358  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.153  -0.299  -2.594  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.763  -1.301  -4.450  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.465  -2.117  -0.506  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.004  -0.538  -0.455  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.176  -1.403  -1.847  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.472  -1.381  -0.836  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.797  -2.277  -3.066  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.299  -0.660  -3.553  1.00 24.67           H  
ATOM     15  N   ALA A   2       2.836   1.003  -0.316  1.00 24.67           N  
ATOM     16  CA  ALA A   2       3.119   2.398   0.035  1.00 24.67           C  
ATOM     17  C   ALA A   2       3.589   3.239  -1.154  1.00 24.67           C  
ATOM     18  O   ALA A   2       3.388   4.451  -1.184  1.00 24.67           O  
ATOM     19  CB  ALA A   2       4.149   2.480   1.142  1.00 24.67           C  
ATOM     20  H   ALA A   2       3.346   0.274   0.172  1.00 24.67           H  
ATOM     21  HA  ALA A   2       2.191   2.828   0.400  1.00 24.67           H  
ATOM     22 1HB  ALA A   2       4.304   3.523   1.418  1.00 24.67           H  
ATOM     23 2HB  ALA A   2       3.796   1.923   2.011  1.00 24.67           H  
ATOM     24 3HB  ALA A   2       5.088   2.053   0.796  1.00 24.67           H  
ATOM     25  N   VAL A   3       4.195   2.589  -2.141  1.00 24.67           N  
ATOM     26  CA  VAL A   3       4.716   3.249  -3.327  1.00 24.67           C  
ATOM     27  C   VAL A   3       3.637   4.016  -4.078  1.00 24.67           C  
ATOM     28  O   VAL A   3       3.936   5.007  -4.761  1.00 24.67           O  
ATOM     29  CB  VAL A   3       5.384   2.240  -4.253  1.00 24.67           C  
ATOM     30  CG1 VAL A   3       5.744   2.896  -5.562  1.00 24.67           C  
ATOM     31  CG2 VAL A   3       6.613   1.678  -3.558  1.00 24.67           C  
ATOM     32  H   VAL A   3       4.284   1.565  -2.099  1.00 24.67           H  
ATOM     33  HA  VAL A   3       5.476   3.964  -3.002  1.00 24.67           H  
ATOM     34  HB  VAL A   3       4.686   1.429  -4.471  1.00 24.67           H  
ATOM     35 1HG1 VAL A   3       6.212   2.162  -6.217  1.00 24.67           H  
ATOM     36 2HG1 VAL A   3       4.839   3.280  -6.031  1.00 24.67           H  
ATOM     37 3HG1 VAL A   3       6.438   3.714  -5.376  1.00 24.67           H  
ATOM     38 1HG2 VAL A   3       7.091   0.941  -4.201  1.00 24.67           H  
ATOM     39 2HG2 VAL A   3       7.312   2.482  -3.339  1.00 24.67           H  
ATOM     40 3HG2 VAL A   3       6.304   1.196  -2.624  1.00 24.67           H  
ATOM     41  N   THR A   4       2.410   3.505  -4.032  1.00 24.67           N  
ATOM     42  CA  THR A   4       1.278   4.053  -4.753  1.00 24.67           C  
ATOM     43  C   THR A   4       0.523   5.131  -3.967  1.00 24.67           C  
ATOM     44  O   THR A   4      -0.482   5.661  -4.445  1.00 24.67           O  
ATOM     45  CB  THR A   4       0.316   2.924  -5.138  1.00 24.67           C  
ATOM     46  OG1 THR A   4      -0.241   2.328  -3.951  1.00 24.67           O  
ATOM     47  CG2 THR A   4       1.097   1.845  -5.880  1.00 24.67           C  
ATOM     48  H   THR A   4       2.234   2.703  -3.416  1.00 24.67           H  
ATOM     49  HA  THR A   4       1.654   4.513  -5.672  1.00 24.67           H  
ATOM     50  HB  THR A   4      -0.487   3.304  -5.767  1.00 24.67           H  
ATOM     51  HG1 THR A   4       0.467   2.189  -3.284  1.00 24.67           H  
ATOM     52 1HG2 THR A   4       0.427   1.031  -6.147  1.00 24.67           H  
ATOM     53 2HG2 THR A   4       1.536   2.269  -6.782  1.00 24.67           H  
ATOM     54 3HG2 THR A   4       1.894   1.464  -5.233  1.00 24.67           H  
ATOM     55  N   ARG A   5       0.959   5.440  -2.742  1.00 24.67           N  
ATOM     56  CA  ARG A   5       0.267   6.466  -1.965  1.00 24.67           C  
ATOM     57  C   ARG A   5       0.455   7.838  -2.604  1.00 24.67           C  
ATOM     58  O   ARG A   5       1.564   8.194  -3.008  1.00 24.67           O  
ATOM     59  CB  ARG A   5       0.780   6.501  -0.538  1.00 24.67           C  
ATOM     60  CG  ARG A   5       0.396   5.308   0.303  1.00 24.67           C  
ATOM     61  CD  ARG A   5       1.075   5.341   1.626  1.00 24.67           C  
ATOM     62  NE  ARG A   5       0.737   4.190   2.447  1.00 24.67           N  
ATOM     63  CZ  ARG A   5       1.365   3.856   3.592  1.00 24.67           C  
ATOM     64  NH1 ARG A   5       2.359   4.592   4.036  1.00 24.67           N  
ATOM     65  NH2 ARG A   5       0.980   2.790   4.271  1.00 24.67           N  
ATOM     66  H   ARG A   5       1.793   4.999  -2.352  1.00 24.67           H  
ATOM     67  HA  ARG A   5      -0.798   6.230  -1.948  1.00 24.67           H  
ATOM     68 1HB  ARG A   5       1.872   6.555  -0.548  1.00 24.67           H  
ATOM     69 2HB  ARG A   5       0.412   7.396  -0.042  1.00 24.67           H  
ATOM     70 1HG  ARG A   5      -0.682   5.321   0.473  1.00 24.67           H  
ATOM     71 2HG  ARG A   5       0.662   4.400  -0.229  1.00 24.67           H  
ATOM     72 1HD  ARG A   5       2.156   5.343   1.468  1.00 24.67           H  
ATOM     73 2HD  ARG A   5       0.783   6.241   2.161  1.00 24.67           H  
ATOM     74  HE  ARG A   5      -0.025   3.599   2.137  1.00 24.67           H  
ATOM     75 1HH1 ARG A   5       2.654   5.409   3.516  1.00 24.67           H  
ATOM     76 2HH1 ARG A   5       2.829   4.342   4.894  1.00 24.67           H  
ATOM     77 1HH2 ARG A   5       0.217   2.220   3.928  1.00 24.67           H  
ATOM     78 2HH2 ARG A   5       1.450   2.541   5.127  1.00 24.67           H  
ATOM     79  N   ARG A   6      -0.617   8.619  -2.661  1.00 24.67           N  
ATOM     80  CA  ARG A   6      -0.558   9.964  -3.224  1.00 24.67           C  
ATOM     81  C   ARG A   6      -1.319  10.918  -2.302  1.00 24.67           C  
ATOM     82  O   ARG A   6      -2.250  10.483  -1.626  1.00 24.67           O  
ATOM     83  CB  ARG A   6      -1.165   9.978  -4.631  1.00 24.67           C  
ATOM     84  CG  ARG A   6      -0.419   9.107  -5.662  1.00 24.67           C  
ATOM     85  CD  ARG A   6       0.916   9.674  -6.007  1.00 24.67           C  
ATOM     86  NE  ARG A   6       1.592   8.895  -7.041  1.00 24.67           N  
ATOM     87  CZ  ARG A   6       2.397   7.816  -6.819  1.00 24.67           C  
ATOM     88  NH1 ARG A   6       2.641   7.384  -5.597  1.00 24.67           N  
ATOM     89  NH2 ARG A   6       2.953   7.196  -7.852  1.00 24.67           N  
ATOM     90  H   ARG A   6      -1.501   8.262  -2.320  1.00 24.67           H  
ATOM     91  HA  ARG A   6       0.490  10.257  -3.291  1.00 24.67           H  
ATOM     92 1HB  ARG A   6      -2.189   9.602  -4.576  1.00 24.67           H  
ATOM     93 2HB  ARG A   6      -1.220  10.989  -5.018  1.00 24.67           H  
ATOM     94 1HG  ARG A   6      -0.281   8.101  -5.286  1.00 24.67           H  
ATOM     95 2HG  ARG A   6      -1.011   9.066  -6.576  1.00 24.67           H  
ATOM     96 1HD  ARG A   6       0.794  10.693  -6.371  1.00 24.67           H  
ATOM     97 2HD  ARG A   6       1.548   9.682  -5.118  1.00 24.67           H  
ATOM     98  HE  ARG A   6       1.446   9.174  -7.999  1.00 24.67           H  
ATOM     99 1HH1 ARG A   6       2.227   7.839  -4.770  1.00 24.67           H  
ATOM    100 2HH1 ARG A   6       3.254   6.573  -5.441  1.00 24.67           H  
ATOM    101 1HH2 ARG A   6       2.772   7.521  -8.790  1.00 24.67           H  
ATOM    102 2HH2 ARG A   6       3.558   6.399  -7.705  1.00 24.67           H  
ATOM    103  N   PRO A   7      -0.941  12.200  -2.217  1.00 24.40           N  
ATOM    104  CA  PRO A   7      -1.611  13.185  -1.397  1.00 24.40           C  
ATOM    105  C   PRO A   7      -2.985  13.565  -1.973  1.00 24.40           C  
ATOM    106  O   PRO A   7      -3.170  13.519  -3.184  1.00 24.40           O  
ATOM    107  CB  PRO A   7      -0.621  14.356  -1.445  1.00 24.40           C  
ATOM    108  CG  PRO A   7       0.127  14.191  -2.749  1.00 24.40           C  
ATOM    109  CD  PRO A   7       0.244  12.698  -2.940  1.00 24.40           C  
ATOM    110  HA  PRO A   7      -1.668  12.773  -0.388  1.00 24.40           H  
ATOM    111 1HB  PRO A   7      -1.153  15.291  -1.406  1.00 24.40           H  
ATOM    112 2HB  PRO A   7       0.044  14.324  -0.567  1.00 24.40           H  
ATOM    113 1HG  PRO A   7      -0.431  14.679  -3.562  1.00 24.40           H  
ATOM    114 2HG  PRO A   7       1.109  14.695  -2.695  1.00 24.40           H  
ATOM    115 1HD  PRO A   7       0.206  12.478  -4.011  1.00 24.40           H  
ATOM    116 2HD  PRO A   7       1.168  12.331  -2.467  1.00 24.40           H  
ATOM    117  N   PRO A   8      -3.936  13.998  -1.119  1.00 23.46           N  
ATOM    118  CA  PRO A   8      -5.256  14.548  -1.429  1.00 23.46           C  
ATOM    119  C   PRO A   8      -5.244  16.061  -1.633  1.00 23.46           C  
ATOM    120  O   PRO A   8      -6.296  16.698  -1.689  1.00 23.46           O  
ATOM    121  CB  PRO A   8      -6.040  14.199  -0.168  1.00 23.46           C  
ATOM    122  CG  PRO A   8      -5.017  14.347   0.940  1.00 23.46           C  
ATOM    123  CD  PRO A   8      -3.712  13.844   0.338  1.00 23.46           C  
ATOM    124  HA  PRO A   8      -5.665  14.032  -2.312  1.00 23.46           H  
ATOM    125 1HB  PRO A   8      -6.900  14.883  -0.051  1.00 23.46           H  
ATOM    126 2HB  PRO A   8      -6.452  13.180  -0.248  1.00 23.46           H  
ATOM    127 1HG  PRO A   8      -4.957  15.403   1.251  1.00 23.46           H  
ATOM    128 2HG  PRO A   8      -5.325  13.772   1.822  1.00 23.46           H  
ATOM    129 1HD  PRO A   8      -2.877  14.464   0.683  1.00 23.46           H  
ATOM    130 2HD  PRO A   8      -3.595  12.778   0.605  1.00 23.46           H  
ATOM    131  N   VAL A   9      -4.061  16.645  -1.653  1.00 21.66           N  
ATOM    132  CA  VAL A   9      -3.870  18.088  -1.641  1.00 21.66           C  
ATOM    133  C   VAL A   9      -4.429  18.873  -2.815  1.00 21.66           C  
ATOM    134  O   VAL A   9      -5.067  19.907  -2.623  1.00 21.66           O  
ATOM    135  CB  VAL A   9      -2.374  18.392  -1.531  1.00 21.66           C  
ATOM    136  CG1 VAL A   9      -2.116  19.889  -1.708  1.00 21.66           C  
ATOM    137  CG2 VAL A   9      -1.883  17.915  -0.179  1.00 21.66           C  
ATOM    138  H   VAL A   9      -3.236  16.063  -1.653  1.00 21.66           H  
ATOM    139  HA  VAL A   9      -4.358  18.466  -0.734  1.00 21.66           H  
ATOM    140  HB  VAL A   9      -1.844  17.865  -2.327  1.00 21.66           H  
ATOM    141 1HG1 VAL A   9      -1.047  20.092  -1.638  1.00 21.66           H  
ATOM    142 2HG1 VAL A   9      -2.475  20.217  -2.677  1.00 21.66           H  
ATOM    143 3HG1 VAL A   9      -2.639  20.436  -0.928  1.00 21.66           H  
ATOM    144 1HG2 VAL A   9      -0.813  18.106  -0.092  1.00 21.66           H  
ATOM    145 2HG2 VAL A   9      -2.415  18.453   0.604  1.00 21.66           H  
ATOM    146 3HG2 VAL A   9      -2.072  16.855  -0.075  1.00 21.66           H  
ATOM    147  N   LEU A  10      -4.238  18.398  -4.043  1.00 19.17           N  
ATOM    148  CA  LEU A  10      -4.602  19.213  -5.204  1.00 19.17           C  
ATOM    149  C   LEU A  10      -6.086  19.208  -5.592  1.00 19.17           C  
ATOM    150  O   LEU A  10      -6.454  18.839  -6.711  1.00 19.17           O  
ATOM    151  CB  LEU A  10      -3.768  18.767  -6.395  1.00 19.17           C  
ATOM    152  CG  LEU A  10      -2.253  18.833  -6.171  1.00 19.17           C  
ATOM    153  CD1 LEU A  10      -1.532  18.321  -7.395  1.00 19.17           C  
ATOM    154  CD2 LEU A  10      -1.858  20.241  -5.869  1.00 19.17           C  
ATOM    155  H   LEU A  10      -3.783  17.503  -4.171  1.00 19.17           H  
ATOM    156  HA  LEU A  10      -4.334  20.250  -4.967  1.00 19.17           H  
ATOM    157 1HB  LEU A  10      -4.032  17.738  -6.641  1.00 19.17           H  
ATOM    158 2HB  LEU A  10      -4.011  19.402  -7.248  1.00 19.17           H  
ATOM    159  HG  LEU A  10      -1.985  18.197  -5.326  1.00 19.17           H  
ATOM    160 1HD1 LEU A  10      -0.459  18.364  -7.218  1.00 19.17           H  
ATOM    161 2HD1 LEU A  10      -1.827  17.290  -7.594  1.00 19.17           H  
ATOM    162 3HD1 LEU A  10      -1.785  18.943  -8.256  1.00 19.17           H  
ATOM    163 1HD2 LEU A  10      -0.780  20.294  -5.699  1.00 19.17           H  
ATOM    164 2HD2 LEU A  10      -2.122  20.870  -6.716  1.00 19.17           H  
ATOM    165 3HD2 LEU A  10      -2.381  20.580  -4.984  1.00 19.17           H  
ATOM    166  N   ASP A  11      -6.918  19.638  -4.658  1.00 16.38           N  
ATOM    167  CA  ASP A  11      -8.351  19.813  -4.834  1.00 16.38           C  
ATOM    168  C   ASP A  11      -8.617  21.089  -5.602  1.00 16.38           C  
ATOM    169  O   ASP A  11      -7.853  22.046  -5.491  1.00 16.38           O  
ATOM    170  CB  ASP A  11      -9.108  19.893  -3.504  1.00 16.38           C  
ATOM    171  CG  ASP A  11     -10.628  19.823  -3.703  1.00 16.38           C  
ATOM    172  OD1 ASP A  11     -11.112  18.785  -4.075  1.00 16.38           O  
ATOM    173  OD2 ASP A  11     -11.288  20.848  -3.537  1.00 16.38           O  
ATOM    174  H   ASP A  11      -6.485  19.886  -3.768  1.00 16.38           H  
ATOM    175  HA  ASP A  11      -8.740  18.974  -5.411  1.00 16.38           H  
ATOM    176 1HB  ASP A  11      -8.792  19.075  -2.854  1.00 16.38           H  
ATOM    177 2HB  ASP A  11      -8.863  20.825  -2.999  1.00 16.38           H  
ATOM    178  N   GLU A  12      -9.758  21.174  -6.260  1.00 13.74           N  
ATOM    179  CA  GLU A  12     -10.076  22.424  -6.935  1.00 13.74           C  
ATOM    180  C   GLU A  12     -10.094  23.586  -5.948  1.00 13.74           C  
ATOM    181  O   GLU A  12      -9.694  24.703  -6.294  1.00 13.74           O  
ATOM    182  CB  GLU A  12     -11.416  22.329  -7.648  1.00 13.74           C  
ATOM    183  CG  GLU A  12     -11.429  21.410  -8.864  1.00 13.74           C  
ATOM    184  CD  GLU A  12     -12.801  21.293  -9.490  1.00 13.74           C  
ATOM    185  OE1 GLU A  12     -13.745  21.790  -8.909  1.00 13.74           O  
ATOM    186  OE2 GLU A  12     -12.907  20.704 -10.541  1.00 13.74           O  
ATOM    187  H   GLU A  12     -10.389  20.387  -6.303  1.00 13.74           H  
ATOM    188  HA  GLU A  12      -9.305  22.621  -7.677  1.00 13.74           H  
ATOM    189 1HB  GLU A  12     -12.174  21.981  -6.946  1.00 13.74           H  
ATOM    190 2HB  GLU A  12     -11.711  23.323  -7.983  1.00 13.74           H  
ATOM    191 1HG  GLU A  12     -10.733  21.800  -9.609  1.00 13.74           H  
ATOM    192 2HG  GLU A  12     -11.082  20.424  -8.560  1.00 13.74           H  
ATOM    193  N   SER A  13     -10.557  23.362  -4.705  1.00 11.55           N  
ATOM    194  CA  SER A  13     -10.565  24.451  -3.752  1.00 11.55           C  
ATOM    195  C   SER A  13      -9.150  24.891  -3.373  1.00 11.55           C  
ATOM    196  O   SER A  13      -8.934  26.054  -3.040  1.00 11.55           O  
ATOM    197  CB  SER A  13     -11.341  24.052  -2.514  1.00 11.55           C  
ATOM    198  OG  SER A  13     -10.730  22.982  -1.857  1.00 11.55           O  
ATOM    199  H   SER A  13     -10.877  22.425  -4.411  1.00 11.55           H  
ATOM    200  HA  SER A  13     -11.069  25.302  -4.210  1.00 11.55           H  
ATOM    201 1HB  SER A  13     -11.403  24.905  -1.838  1.00 11.55           H  
ATOM    202 2HB  SER A  13     -12.358  23.775  -2.791  1.00 11.55           H  
ATOM    203  HG  SER A  13     -10.890  22.198  -2.438  1.00 11.55           H  
ATOM    204  N   TRP A  14      -8.170  23.977  -3.456  1.00  9.90           N  
ATOM    205  CA  TRP A  14      -6.780  24.285  -3.129  1.00  9.90           C  
ATOM    206  C   TRP A  14      -6.291  25.246  -4.174  1.00  9.90           C  
ATOM    207  O   TRP A  14      -5.679  26.278  -3.871  1.00  9.90           O  
ATOM    208  CB  TRP A  14      -5.926  23.004  -3.130  1.00  9.90           C  
ATOM    209  CG  TRP A  14      -4.477  23.177  -2.769  1.00  9.90           C  
ATOM    210  CD1 TRP A  14      -3.939  23.186  -1.520  1.00  9.90           C  
ATOM    211  CD2 TRP A  14      -3.378  23.349  -3.680  1.00  9.90           C  
ATOM    212  NE1 TRP A  14      -2.581  23.348  -1.595  1.00  9.90           N  
ATOM    213  CE2 TRP A  14      -2.219  23.439  -2.911  1.00  9.90           C  
ATOM    214  CE3 TRP A  14      -3.278  23.413  -5.066  1.00  9.90           C  
ATOM    215  CZ2 TRP A  14      -0.972  23.607  -3.483  1.00  9.90           C  
ATOM    216  CZ3 TRP A  14      -2.038  23.591  -5.647  1.00  9.90           C  
ATOM    217  CH2 TRP A  14      -0.907  23.672  -4.877  1.00  9.90           C  
ATOM    218  H   TRP A  14      -8.385  23.049  -3.795  1.00  9.90           H  
ATOM    219  HA  TRP A  14      -6.732  24.756  -2.152  1.00  9.90           H  
ATOM    220 1HB  TRP A  14      -6.363  22.274  -2.446  1.00  9.90           H  
ATOM    221 2HB  TRP A  14      -5.936  22.558  -4.113  1.00  9.90           H  
ATOM    222  HD1 TRP A  14      -4.505  23.074  -0.596  1.00  9.90           H  
ATOM    223  HE1 TRP A  14      -1.947  23.382  -0.811  1.00  9.90           H  
ATOM    224  HE3 TRP A  14      -4.164  23.342  -5.675  1.00  9.90           H  
ATOM    225  HZ2 TRP A  14      -0.067  23.679  -2.882  1.00  9.90           H  
ATOM    226  HZ3 TRP A  14      -1.981  23.640  -6.736  1.00  9.90           H  
ATOM    227  HH2 TRP A  14       0.058  23.806  -5.362  1.00  9.90           H  
ATOM    228  N   ILE A  15      -6.615  24.933  -5.417  1.00  8.70           N  
ATOM    229  CA  ILE A  15      -6.170  25.734  -6.528  1.00  8.70           C  
ATOM    230  C   ILE A  15      -6.742  27.137  -6.377  1.00  8.70           C  
ATOM    231  O   ILE A  15      -6.028  28.132  -6.549  1.00  8.70           O  
ATOM    232  CB  ILE A  15      -6.626  25.083  -7.847  1.00  8.70           C  
ATOM    233  CG1 ILE A  15      -5.839  23.759  -8.026  1.00  8.70           C  
ATOM    234  CG2 ILE A  15      -6.403  26.036  -9.018  1.00  8.70           C  
ATOM    235  CD1 ILE A  15      -6.357  22.865  -9.122  1.00  8.70           C  
ATOM    236  H   ILE A  15      -7.143  24.074  -5.575  1.00  8.70           H  
ATOM    237  HA  ILE A  15      -5.088  25.797  -6.516  1.00  8.70           H  
ATOM    238  HB  ILE A  15      -7.676  24.831  -7.787  1.00  8.70           H  
ATOM    239 1HG1 ILE A  15      -4.797  23.990  -8.220  1.00  8.70           H  
ATOM    240 2HG1 ILE A  15      -5.911  23.196  -7.092  1.00  8.70           H  
ATOM    241 1HG2 ILE A  15      -6.730  25.555  -9.937  1.00  8.70           H  
ATOM    242 2HG2 ILE A  15      -6.982  26.946  -8.856  1.00  8.70           H  
ATOM    243 3HG2 ILE A  15      -5.346  26.282  -9.089  1.00  8.70           H  
ATOM    244 1HD1 ILE A  15      -5.752  21.958  -9.160  1.00  8.70           H  
ATOM    245 2HD1 ILE A  15      -7.388  22.600  -8.927  1.00  8.70           H  
ATOM    246 3HD1 ILE A  15      -6.288  23.387 -10.074  1.00  8.70           H  
ATOM    247  N   ARG A  16      -8.036  27.228  -6.061  1.00  7.84           N  
ATOM    248  CA  ARG A  16      -8.647  28.533  -5.874  1.00  7.84           C  
ATOM    249  C   ARG A  16      -7.980  29.338  -4.748  1.00  7.84           C  
ATOM    250  O   ARG A  16      -7.764  30.542  -4.903  1.00  7.84           O  
ATOM    251  CB  ARG A  16     -10.129  28.388  -5.614  1.00  7.84           C  
ATOM    252  CG  ARG A  16     -10.861  27.851  -6.821  1.00  7.84           C  
ATOM    253  CD  ARG A  16     -12.324  27.921  -6.715  1.00  7.84           C  
ATOM    254  NE  ARG A  16     -12.945  27.190  -7.801  1.00  7.84           N  
ATOM    255  CZ  ARG A  16     -13.467  25.954  -7.687  1.00  7.84           C  
ATOM    256  NH1 ARG A  16     -13.481  25.354  -6.521  1.00  7.84           N  
ATOM    257  NH2 ARG A  16     -13.965  25.364  -8.743  1.00  7.84           N  
ATOM    258  H   ARG A  16      -8.591  26.380  -5.948  1.00  7.84           H  
ATOM    259  HA  ARG A  16      -8.528  29.093  -6.805  1.00  7.84           H  
ATOM    260 1HB  ARG A  16     -10.291  27.715  -4.781  1.00  7.84           H  
ATOM    261 2HB  ARG A  16     -10.556  29.356  -5.362  1.00  7.84           H  
ATOM    262 1HG  ARG A  16     -10.558  28.416  -7.694  1.00  7.84           H  
ATOM    263 2HG  ARG A  16     -10.600  26.819  -6.974  1.00  7.84           H  
ATOM    264 1HD  ARG A  16     -12.658  27.497  -5.774  1.00  7.84           H  
ATOM    265 2HD  ARG A  16     -12.639  28.962  -6.795  1.00  7.84           H  
ATOM    266  HE  ARG A  16     -12.942  27.627  -8.767  1.00  7.84           H  
ATOM    267 1HH1 ARG A  16     -13.105  25.833  -5.721  1.00  7.84           H  
ATOM    268 2HH1 ARG A  16     -13.869  24.425  -6.440  1.00  7.84           H  
ATOM    269 1HH2 ARG A  16     -13.926  25.868  -9.653  1.00  7.84           H  
ATOM    270 2HH2 ARG A  16     -14.355  24.437  -8.685  1.00  7.84           H  
ATOM    271  N   GLU A  17      -7.629  28.689  -3.621  1.00  7.19           N  
ATOM    272  CA  GLU A  17      -6.940  29.389  -2.531  1.00  7.19           C  
ATOM    273  C   GLU A  17      -5.539  29.863  -2.935  1.00  7.19           C  
ATOM    274  O   GLU A  17      -5.094  30.935  -2.513  1.00  7.19           O  
ATOM    275  CB  GLU A  17      -6.826  28.541  -1.255  1.00  7.19           C  
ATOM    276  CG  GLU A  17      -8.139  28.311  -0.485  1.00  7.19           C  
ATOM    277  CD  GLU A  17      -7.951  27.509   0.812  1.00  7.19           C  
ATOM    278  OE1 GLU A  17      -6.862  27.030   1.055  1.00  7.19           O  
ATOM    279  OE2 GLU A  17      -8.899  27.398   1.559  1.00  7.19           O  
ATOM    280  H   GLU A  17      -7.860  27.698  -3.513  1.00  7.19           H  
ATOM    281  HA  GLU A  17      -7.525  30.276  -2.286  1.00  7.19           H  
ATOM    282 1HB  GLU A  17      -6.428  27.561  -1.525  1.00  7.19           H  
ATOM    283 2HB  GLU A  17      -6.109  29.005  -0.575  1.00  7.19           H  
ATOM    284 1HG  GLU A  17      -8.571  29.279  -0.243  1.00  7.19           H  
ATOM    285 2HG  GLU A  17      -8.836  27.786  -1.133  1.00  7.19           H  
ATOM    286  N   GLN A  18      -4.841  29.058  -3.738  1.00  6.62           N  
ATOM    287  CA  GLN A  18      -3.488  29.389  -4.186  1.00  6.62           C  
ATOM    288  C   GLN A  18      -3.481  30.480  -5.266  1.00  6.62           C  
ATOM    289  O   GLN A  18      -2.536  31.271  -5.350  1.00  6.62           O  
ATOM    290  CB  GLN A  18      -2.797  28.136  -4.730  1.00  6.62           C  
ATOM    291  CG  GLN A  18      -2.510  27.048  -3.695  1.00  6.62           C  
ATOM    292  CD  GLN A  18      -1.499  27.426  -2.652  1.00  6.62           C  
ATOM    293  OE1 GLN A  18      -0.404  27.898  -2.967  1.00  6.62           O  
ATOM    294  NE2 GLN A  18      -1.852  27.227  -1.381  1.00  6.62           N  
ATOM    295  H   GLN A  18      -5.252  28.169  -4.022  1.00  6.62           H  
ATOM    296  HA  GLN A  18      -2.927  29.758  -3.329  1.00  6.62           H  
ATOM    297 1HB  GLN A  18      -3.429  27.690  -5.504  1.00  6.62           H  
ATOM    298 2HB  GLN A  18      -1.855  28.410  -5.191  1.00  6.62           H  
ATOM    299 1HG  GLN A  18      -3.425  26.786  -3.176  1.00  6.62           H  
ATOM    300 2HG  GLN A  18      -2.136  26.197  -4.229  1.00  6.62           H  
ATOM    301 1HE2 GLN A  18      -1.218  27.462  -0.642  1.00  6.62           H  
ATOM    302 2HE2 GLN A  18      -2.758  26.858  -1.166  1.00  6.62           H  
ATOM    303  N   THR A  19      -4.523  30.519  -6.095  1.00  6.10           N  
ATOM    304  CA  THR A  19      -4.606  31.498  -7.168  1.00  6.10           C  
ATOM    305  C   THR A  19      -4.564  32.920  -6.629  1.00  6.10           C  
ATOM    306  O   THR A  19      -5.341  33.288  -5.738  1.00  6.10           O  
ATOM    307  CB  THR A  19      -5.898  31.309  -7.992  1.00  6.10           C  
ATOM    308  OG1 THR A  19      -5.922  29.974  -8.560  1.00  6.10           O  
ATOM    309  CG2 THR A  19      -6.004  32.379  -9.116  1.00  6.10           C  
ATOM    310  H   THR A  19      -5.263  29.825  -6.001  1.00  6.10           H  
ATOM    311  HA  THR A  19      -3.748  31.360  -7.828  1.00  6.10           H  
ATOM    312  HB  THR A  19      -6.752  31.416  -7.321  1.00  6.10           H  
ATOM    313  HG1 THR A  19      -5.792  29.316  -7.833  1.00  6.10           H  
ATOM    314 1HG2 THR A  19      -6.930  32.251  -9.659  1.00  6.10           H  
ATOM    315 2HG2 THR A  19      -6.000  33.372  -8.676  1.00  6.10           H  
ATOM    316 3HG2 THR A  19      -5.159  32.284  -9.805  1.00  6.10           H  
ATOM    317  N   THR A  20      -3.689  33.732  -7.191  1.00  5.64           N  
ATOM    318  CA  THR A  20      -3.536  35.120  -6.801  1.00  5.64           C  
ATOM    319  C   THR A  20      -3.262  36.003  -8.006  1.00  5.64           C  
ATOM    320  O   THR A  20      -3.405  35.570  -9.153  1.00  5.64           O  
ATOM    321  CB  THR A  20      -2.432  35.270  -5.723  1.00  5.64           C  
ATOM    322  OG1 THR A  20      -2.457  36.612  -5.192  1.00  5.64           O  
ATOM    323  CG2 THR A  20      -1.058  34.951  -6.297  1.00  5.64           C  
ATOM    324  H   THR A  20      -3.084  33.359  -7.913  1.00  5.64           H  
ATOM    325  HA  THR A  20      -4.476  35.455  -6.356  1.00  5.64           H  
ATOM    326  HB  THR A  20      -2.641  34.573  -4.910  1.00  5.64           H  
ATOM    327  HG1 THR A  20      -1.829  36.679  -4.470  1.00  5.64           H  
ATOM    328 1HG2 THR A  20      -0.311  35.051  -5.513  1.00  5.64           H  
ATOM    329 2HG2 THR A  20      -1.054  33.926  -6.673  1.00  5.64           H  
ATOM    330 3HG2 THR A  20      -0.812  35.632  -7.116  1.00  5.64           H  
ATOM    331  N   VAL A  21      -2.895  37.247  -7.743  1.00  5.24           N  
ATOM    332  CA  VAL A  21      -2.639  38.211  -8.795  1.00  5.24           C  
ATOM    333  C   VAL A  21      -1.153  38.481  -8.980  1.00  5.24           C  
ATOM    334  O   VAL A  21      -0.490  39.009  -8.085  1.00  5.24           O  
ATOM    335  CB  VAL A  21      -3.319  39.546  -8.473  1.00  5.24           C  
ATOM    336  CG1 VAL A  21      -3.030  40.520  -9.548  1.00  5.24           C  
ATOM    337  CG2 VAL A  21      -4.793  39.362  -8.364  1.00  5.24           C  
ATOM    338  H   VAL A  21      -2.780  37.490  -6.767  1.00  5.24           H  
ATOM    339  HA  VAL A  21      -3.041  37.820  -9.731  1.00  5.24           H  
ATOM    340  HB  VAL A  21      -2.917  39.937  -7.533  1.00  5.24           H  
ATOM    341 1HG1 VAL A  21      -3.507  41.471  -9.324  1.00  5.24           H  
ATOM    342 2HG1 VAL A  21      -1.951  40.669  -9.643  1.00  5.24           H  
ATOM    343 3HG1 VAL A  21      -3.429  40.124 -10.460  1.00  5.24           H  
ATOM    344 1HG2 VAL A  21      -5.265  40.317  -8.139  1.00  5.24           H  
ATOM    345 2HG2 VAL A  21      -5.156  39.001  -9.310  1.00  5.24           H  
ATOM    346 3HG2 VAL A  21      -5.032  38.647  -7.574  1.00  5.24           H  
ATOM    347  N   ASP A  22      -0.650  38.148 -10.161  1.00  4.94           N  
ATOM    348  CA  ASP A  22       0.751  38.372 -10.478  1.00  4.94           C  
ATOM    349  C   ASP A  22       0.898  39.682 -11.233  1.00  4.94           C  
ATOM    350  O   ASP A  22       0.248  39.906 -12.260  1.00  4.94           O  
ATOM    351  CB  ASP A  22       1.351  37.215 -11.261  1.00  4.94           C  
ATOM    352  CG  ASP A  22       1.487  35.915 -10.452  1.00  4.94           C  
ATOM    353  OD1 ASP A  22       1.418  35.957  -9.249  1.00  4.94           O  
ATOM    354  OD2 ASP A  22       1.669  34.892 -11.058  1.00  4.94           O  
ATOM    355  H   ASP A  22      -1.257  37.721 -10.839  1.00  4.94           H  
ATOM    356  HA  ASP A  22       1.309  38.462  -9.544  1.00  4.94           H  
ATOM    357 1HB  ASP A  22       0.754  37.018 -12.118  1.00  4.94           H  
ATOM    358 2HB  ASP A  22       2.342  37.507 -11.609  1.00  4.94           H  
ATOM    359  N   HIS A  23       1.722  40.556 -10.688  1.00  4.83           N  
ATOM    360  CA  HIS A  23       1.975  41.877 -11.229  1.00  4.83           C  
ATOM    361  C   HIS A  23       3.233  41.918 -12.086  1.00  4.83           C  
ATOM    362  O   HIS A  23       4.337  41.661 -11.610  1.00  4.83           O  
ATOM    363  CB  HIS A  23       2.052  42.868 -10.076  1.00  4.83           C  
ATOM    364  CG  HIS A  23       0.737  43.028  -9.379  1.00  4.83           C  
ATOM    365  ND1 HIS A  23      -0.335  43.718  -9.940  1.00  4.83           N  
ATOM    366  CD2 HIS A  23       0.308  42.572  -8.183  1.00  4.83           C  
ATOM    367  CE1 HIS A  23      -1.356  43.674  -9.093  1.00  4.83           C  
ATOM    368  NE2 HIS A  23      -0.985  42.991  -8.026  1.00  4.83           N  
ATOM    369  H   HIS A  23       2.200  40.289  -9.839  1.00  4.83           H  
ATOM    370  HA  HIS A  23       1.134  42.170 -11.859  1.00  4.83           H  
ATOM    371 1HB  HIS A  23       2.765  42.496  -9.341  1.00  4.83           H  
ATOM    372 2HB  HIS A  23       2.419  43.819 -10.409  1.00  4.83           H  
ATOM    373  HD2 HIS A  23       0.886  41.978  -7.470  1.00  4.83           H  
ATOM    374  HE1 HIS A  23      -2.330  44.117  -9.235  1.00  4.83           H  
ATOM    375  HE2 HIS A  23      -1.561  42.798  -7.221  1.00  4.83           H  
ATOM    376  N   PHE A  24       3.047  42.239 -13.359  1.00  5.07           N  
ATOM    377  CA  PHE A  24       4.111  42.270 -14.362  1.00  5.07           C  
ATOM    378  C   PHE A  24       4.323  43.691 -14.861  1.00  5.07           C  
ATOM    379  O   PHE A  24       4.584  43.908 -16.043  1.00  5.07           O  
ATOM    380  CB  PHE A  24       3.722  41.389 -15.535  1.00  5.07           C  
ATOM    381  CG  PHE A  24       3.470  39.967 -15.163  1.00  5.07           C  
ATOM    382  CD1 PHE A  24       2.181  39.555 -14.930  1.00  5.07           C  
ATOM    383  CD2 PHE A  24       4.490  39.039 -15.058  1.00  5.07           C  
ATOM    384  CE1 PHE A  24       1.900  38.266 -14.607  1.00  5.07           C  
ATOM    385  CE2 PHE A  24       4.209  37.726 -14.725  1.00  5.07           C  
ATOM    386  CZ  PHE A  24       2.904  37.343 -14.503  1.00  5.07           C  
ATOM    387  H   PHE A  24       2.108  42.446 -13.665  1.00  5.07           H  
ATOM    388  HA  PHE A  24       5.039  41.913 -13.912  1.00  5.07           H  
ATOM    389 1HB  PHE A  24       2.817  41.784 -15.994  1.00  5.07           H  
ATOM    390 2HB  PHE A  24       4.510  41.413 -16.289  1.00  5.07           H  
ATOM    391  HD1 PHE A  24       1.383  40.279 -15.000  1.00  5.07           H  
ATOM    392  HD2 PHE A  24       5.521  39.348 -15.240  1.00  5.07           H  
ATOM    393  HE1 PHE A  24       0.881  37.981 -14.429  1.00  5.07           H  
ATOM    394  HE2 PHE A  24       5.015  36.999 -14.639  1.00  5.07           H  
ATOM    395  HZ  PHE A  24       2.676  36.312 -14.237  1.00  5.07           H  
ATOM    396  N   TRP A  25       4.186  44.651 -13.965  1.00  5.77           N  
ATOM    397  CA  TRP A  25       4.250  46.068 -14.307  1.00  5.77           C  
ATOM    398  C   TRP A  25       5.560  46.422 -14.977  1.00  5.77           C  
ATOM    399  O   TRP A  25       6.609  45.885 -14.618  1.00  5.77           O  
ATOM    400  CB  TRP A  25       4.179  46.915 -13.043  1.00  5.77           C  
ATOM    401  CG  TRP A  25       2.946  46.743 -12.236  1.00  5.77           C  
ATOM    402  CD1 TRP A  25       2.019  45.756 -12.354  1.00  5.77           C  
ATOM    403  CD2 TRP A  25       2.491  47.580 -11.138  1.00  5.77           C  
ATOM    404  NE1 TRP A  25       1.050  45.897 -11.390  1.00  5.77           N  
ATOM    405  CE2 TRP A  25       1.312  47.019 -10.659  1.00  5.77           C  
ATOM    406  CE3 TRP A  25       2.984  48.748 -10.548  1.00  5.77           C  
ATOM    407  CZ2 TRP A  25       0.620  47.561  -9.586  1.00  5.77           C  
ATOM    408  CZ3 TRP A  25       2.287  49.305  -9.481  1.00  5.77           C  
ATOM    409  CH2 TRP A  25       1.130  48.729  -9.016  1.00  5.77           C  
ATOM    410  H   TRP A  25       4.011  44.377 -13.005  1.00  5.77           H  
ATOM    411  HA  TRP A  25       3.425  46.309 -14.979  1.00  5.77           H  
ATOM    412 1HB  TRP A  25       5.016  46.632 -12.410  1.00  5.77           H  
ATOM    413 2HB  TRP A  25       4.320  47.950 -13.285  1.00  5.77           H  
ATOM    414  HD1 TRP A  25       2.065  44.945 -13.074  1.00  5.77           H  
ATOM    415  HE1 TRP A  25       0.275  45.258 -11.200  1.00  5.77           H  
ATOM    416  HE3 TRP A  25       3.891  49.203 -10.900  1.00  5.77           H  
ATOM    417  HZ2 TRP A  25      -0.295  47.115  -9.204  1.00  5.77           H  
ATOM    418  HZ3 TRP A  25       2.680  50.211  -9.019  1.00  5.77           H  
ATOM    419  HH2 TRP A  25       0.608  49.185  -8.172  1.00  5.77           H  
ATOM    420  N   GLY A  26       5.520  47.376 -15.925  1.00  7.10           N  
ATOM    421  CA  GLY A  26       6.757  47.802 -16.582  1.00  7.10           C  
ATOM    422  C   GLY A  26       7.531  48.835 -15.761  1.00  7.10           C  
ATOM    423  O   GLY A  26       8.638  49.225 -16.120  1.00  7.10           O  
ATOM    424  H   GLY A  26       4.632  47.797 -16.200  1.00  7.10           H  
ATOM    425 1HA  GLY A  26       7.388  46.924 -16.716  1.00  7.10           H  
ATOM    426 2HA  GLY A  26       6.556  48.163 -17.580  1.00  7.10           H  
ATOM    427  N   LEU A  27       6.932  49.246 -14.652  1.00  9.25           N  
ATOM    428  CA  LEU A  27       7.505  50.155 -13.666  1.00  9.25           C  
ATOM    429  C   LEU A  27       8.133  51.480 -14.112  1.00  9.25           C  
ATOM    430  O   LEU A  27       9.356  51.617 -14.083  1.00  9.25           O  
ATOM    431  CB  LEU A  27       8.514  49.371 -12.845  1.00  9.25           C  
ATOM    432  CG  LEU A  27       7.896  48.190 -12.100  1.00  9.25           C  
ATOM    433  CD1 LEU A  27       8.969  47.428 -11.389  1.00  9.25           C  
ATOM    434  CD2 LEU A  27       6.837  48.719 -11.142  1.00  9.25           C  
ATOM    435  H   LEU A  27       6.011  48.866 -14.482  1.00  9.25           H  
ATOM    436  HA  LEU A  27       6.699  50.422 -12.993  1.00  9.25           H  
ATOM    437 1HB  LEU A  27       9.293  48.998 -13.501  1.00  9.25           H  
ATOM    438 2HB  LEU A  27       8.966  50.052 -12.116  1.00  9.25           H  
ATOM    439  HG  LEU A  27       7.428  47.519 -12.806  1.00  9.25           H  
ATOM    440 1HD1 LEU A  27       8.530  46.576 -10.865  1.00  9.25           H  
ATOM    441 2HD1 LEU A  27       9.685  47.076 -12.127  1.00  9.25           H  
ATOM    442 3HD1 LEU A  27       9.474  48.073 -10.670  1.00  9.25           H  
ATOM    443 1HD2 LEU A  27       6.378  47.883 -10.612  1.00  9.25           H  
ATOM    444 2HD2 LEU A  27       7.297  49.393 -10.428  1.00  9.25           H  
ATOM    445 3HD2 LEU A  27       6.072  49.254 -11.704  1.00  9.25           H  
ATOM    446  N   ASP A  28       7.316  52.433 -14.530  1.00 12.30           N  
ATOM    447  CA  ASP A  28       7.827  53.759 -14.920  1.00 12.30           C  
ATOM    448  C   ASP A  28       7.134  54.851 -14.119  1.00 12.30           C  
ATOM    449  O   ASP A  28       5.963  55.140 -14.366  1.00 12.30           O  
ATOM    450  CB  ASP A  28       7.648  54.051 -16.404  1.00 12.30           C  
ATOM    451  CG  ASP A  28       8.244  55.390 -16.831  1.00 12.30           C  
ATOM    452  OD1 ASP A  28       8.767  56.105 -15.988  1.00 12.30           O  
ATOM    453  OD2 ASP A  28       8.140  55.706 -17.991  1.00 12.30           O  
ATOM    454  H   ASP A  28       6.312  52.267 -14.546  1.00 12.30           H  
ATOM    455  HA  ASP A  28       8.897  53.799 -14.686  1.00 12.30           H  
ATOM    456 1HB  ASP A  28       8.159  53.293 -16.961  1.00 12.30           H  
ATOM    457 2HB  ASP A  28       6.583  54.013 -16.662  1.00 12.30           H  
ATOM    458  N   ASP A  29       7.831  55.467 -13.158  1.00 15.83           N  
ATOM    459  CA  ASP A  29       7.236  56.516 -12.321  1.00 15.83           C  
ATOM    460  C   ASP A  29       6.753  57.729 -13.130  1.00 15.83           C  
ATOM    461  O   ASP A  29       5.907  58.490 -12.658  1.00 15.83           O  
ATOM    462  CB  ASP A  29       8.213  57.007 -11.233  1.00 15.83           C  
ATOM    463  CG  ASP A  29       8.445  56.038 -10.019  1.00 15.83           C  
ATOM    464  OD1 ASP A  29       7.693  55.092  -9.809  1.00 15.83           O  
ATOM    465  OD2 ASP A  29       9.359  56.298  -9.304  1.00 15.83           O  
ATOM    466  H   ASP A  29       8.807  55.206 -13.025  1.00 15.83           H  
ATOM    467  HA  ASP A  29       6.349  56.097 -11.834  1.00 15.83           H  
ATOM    468 1HB  ASP A  29       9.180  57.221 -11.701  1.00 15.83           H  
ATOM    469 2HB  ASP A  29       7.841  57.967 -10.833  1.00 15.83           H  
ATOM    470  N   ASP A  30       7.332  57.924 -14.325  1.00 18.48           N  
ATOM    471  CA  ASP A  30       6.979  59.052 -15.171  1.00 18.48           C  
ATOM    472  C   ASP A  30       6.082  58.638 -16.351  1.00 18.48           C  
ATOM    473  O   ASP A  30       5.917  59.416 -17.295  1.00 18.48           O  
ATOM    474  CB  ASP A  30       8.238  59.752 -15.709  1.00 18.48           C  
ATOM    475  CG  ASP A  30       9.087  60.457 -14.620  1.00 18.48           C  
ATOM    476  OD1 ASP A  30       8.520  61.082 -13.755  1.00 18.48           O  
ATOM    477  OD2 ASP A  30      10.298  60.386 -14.692  1.00 18.48           O  
ATOM    478  H   ASP A  30       7.997  57.240 -14.705  1.00 18.48           H  
ATOM    479  HA  ASP A  30       6.425  59.768 -14.566  1.00 18.48           H  
ATOM    480 1HB  ASP A  30       8.867  59.009 -16.219  1.00 18.48           H  
ATOM    481 2HB  ASP A  30       7.942  60.488 -16.452  1.00 18.48           H  
ATOM    482  N   GLY A  31       5.476  57.446 -16.295  1.00 18.87           N  
ATOM    483  CA  GLY A  31       4.637  57.001 -17.408  1.00 18.87           C  
ATOM    484  C   GLY A  31       3.518  56.046 -16.986  1.00 18.87           C  
ATOM    485  O   GLY A  31       3.170  55.951 -15.812  1.00 18.87           O  
ATOM    486  H   GLY A  31       5.629  56.818 -15.504  1.00 18.87           H  
ATOM    487 1HA  GLY A  31       4.205  57.870 -17.906  1.00 18.87           H  
ATOM    488 2HA  GLY A  31       5.279  56.506 -18.142  1.00 18.87           H  
ATOM    489  N   ASP A  32       2.918  55.373 -17.980  1.00 16.91           N  
ATOM    490  CA  ASP A  32       1.768  54.493 -17.753  1.00 16.91           C  
ATOM    491  C   ASP A  32       2.042  52.978 -17.779  1.00 16.91           C  
ATOM    492  O   ASP A  32       1.103  52.186 -17.766  1.00 16.91           O  
ATOM    493  CB  ASP A  32       0.694  54.780 -18.802  1.00 16.91           C  
ATOM    494  CG  ASP A  32       0.091  56.176 -18.694  1.00 16.91           C  
ATOM    495  OD1 ASP A  32      -0.211  56.597 -17.605  1.00 16.91           O  
ATOM    496  OD2 ASP A  32      -0.047  56.813 -19.710  1.00 16.91           O  
ATOM    497  H   ASP A  32       3.265  55.495 -18.922  1.00 16.91           H  
ATOM    498  HA  ASP A  32       1.356  54.735 -16.772  1.00 16.91           H  
ATOM    499 1HB  ASP A  32       1.123  54.664 -19.797  1.00 16.91           H  
ATOM    500 2HB  ASP A  32      -0.109  54.049 -18.707  1.00 16.91           H  
ATOM    501  N   LEU A  33       3.318  52.571 -17.750  1.00 13.70           N  
ATOM    502  CA  LEU A  33       3.657  51.134 -17.824  1.00 13.70           C  
ATOM    503  C   LEU A  33       3.150  50.317 -16.643  1.00 13.70           C  
ATOM    504  O   LEU A  33       3.011  49.090 -16.724  1.00 13.70           O  
ATOM    505  CB  LEU A  33       5.150  50.893 -17.899  1.00 13.70           C  
ATOM    506  CG  LEU A  33       5.850  51.346 -19.145  1.00 13.70           C  
ATOM    507  CD1 LEU A  33       7.341  51.060 -19.010  1.00 13.70           C  
ATOM    508  CD2 LEU A  33       5.266  50.623 -20.322  1.00 13.70           C  
ATOM    509  H   LEU A  33       4.057  53.255 -17.718  1.00 13.70           H  
ATOM    510  HA  LEU A  33       3.205  50.731 -18.729  1.00 13.70           H  
ATOM    511 1HB  LEU A  33       5.638  51.355 -17.037  1.00 13.70           H  
ATOM    512 2HB  LEU A  33       5.278  49.849 -17.845  1.00 13.70           H  
ATOM    513  HG  LEU A  33       5.721  52.419 -19.269  1.00 13.70           H  
ATOM    514 1HD1 LEU A  33       7.858  51.398 -19.909  1.00 13.70           H  
ATOM    515 2HD1 LEU A  33       7.734  51.566 -18.163  1.00 13.70           H  
ATOM    516 3HD1 LEU A  33       7.497  49.994 -18.884  1.00 13.70           H  
ATOM    517 1HD2 LEU A  33       5.765  50.949 -21.234  1.00 13.70           H  
ATOM    518 2HD2 LEU A  33       5.406  49.547 -20.191  1.00 13.70           H  
ATOM    519 3HD2 LEU A  33       4.204  50.843 -20.391  1.00 13.70           H  
ATOM    520  N   LYS A  34       2.910  51.000 -15.531  1.00 10.59           N  
ATOM    521  CA  LYS A  34       2.415  50.329 -14.340  1.00 10.59           C  
ATOM    522  C   LYS A  34       1.041  49.735 -14.623  1.00 10.59           C  
ATOM    523  O   LYS A  34       0.673  48.716 -14.037  1.00 10.59           O  
ATOM    524  CB  LYS A  34       2.359  51.319 -13.179  1.00 10.59           C  
ATOM    525  CG  LYS A  34       3.743  51.729 -12.702  1.00 10.59           C  
ATOM    526  CD  LYS A  34       3.689  52.667 -11.528  1.00 10.59           C  
ATOM    527  CE  LYS A  34       5.088  53.110 -11.137  1.00 10.59           C  
ATOM    528  NZ  LYS A  34       5.099  54.053  -9.993  1.00 10.59           N  
ATOM    529  H   LYS A  34       3.058  51.993 -15.522  1.00 10.59           H  
ATOM    530  HA  LYS A  34       3.083  49.532 -14.085  1.00 10.59           H  
ATOM    531 1HB  LYS A  34       1.826  52.221 -13.479  1.00 10.59           H  
ATOM    532 2HB  LYS A  34       1.813  50.874 -12.342  1.00 10.59           H  
ATOM    533 1HG  LYS A  34       4.314  50.848 -12.446  1.00 10.59           H  
ATOM    534 2HG  LYS A  34       4.257  52.245 -13.517  1.00 10.59           H  
ATOM    535 1HD  LYS A  34       3.094  53.543 -11.793  1.00 10.59           H  
ATOM    536 2HD  LYS A  34       3.230  52.166 -10.682  1.00 10.59           H  
ATOM    537 1HE  LYS A  34       5.685  52.237 -10.889  1.00 10.59           H  
ATOM    538 2HE  LYS A  34       5.530  53.605 -11.993  1.00 10.59           H  
ATOM    539 1HZ  LYS A  34       6.092  54.329  -9.814  1.00 10.59           H  
ATOM    540 2HZ  LYS A  34       4.557  54.887 -10.227  1.00 10.59           H  
ATOM    541 3HZ  LYS A  34       4.710  53.607  -9.171  1.00 10.59           H  
ATOM    542  N   GLY A  35       0.263  50.371 -15.508  1.00  8.16           N  
ATOM    543  CA  GLY A  35      -1.041  49.867 -15.881  1.00  8.16           C  
ATOM    544  C   GLY A  35      -0.952  49.114 -17.210  1.00  8.16           C  
ATOM    545  O   GLY A  35      -1.606  48.087 -17.410  1.00  8.16           O  
ATOM    546  H   GLY A  35       0.621  51.195 -15.990  1.00  8.16           H  
ATOM    547 1HA  GLY A  35      -1.418  49.202 -15.104  1.00  8.16           H  
ATOM    548 2HA  GLY A  35      -1.743  50.694 -15.970  1.00  8.16           H  
ATOM    549  N   GLY A  36      -0.079  49.597 -18.107  1.00  6.47           N  
ATOM    550  CA  GLY A  36       0.086  49.034 -19.442  1.00  6.47           C  
ATOM    551  C   GLY A  36       0.466  47.567 -19.445  1.00  6.47           C  
ATOM    552  O   GLY A  36       0.020  46.806 -20.306  1.00  6.47           O  
ATOM    553  H   GLY A  36       0.449  50.435 -17.875  1.00  6.47           H  
ATOM    554 1HA  GLY A  36      -0.841  49.166 -19.999  1.00  6.47           H  
ATOM    555 2HA  GLY A  36       0.853  49.599 -19.968  1.00  6.47           H  
ATOM    556  N   ASN A  37       1.265  47.158 -18.465  1.00  5.42           N  
ATOM    557  CA  ASN A  37       1.675  45.768 -18.375  1.00  5.42           C  
ATOM    558  C   ASN A  37       1.001  45.056 -17.194  1.00  5.42           C  
ATOM    559  O   ASN A  37       1.426  43.974 -16.772  1.00  5.42           O  
ATOM    560  CB  ASN A  37       3.186  45.673 -18.298  1.00  5.42           C  
ATOM    561  CG  ASN A  37       3.873  46.140 -19.566  1.00  5.42           C  
ATOM    562  OD1 ASN A  37       4.664  47.097 -19.568  1.00  5.42           O  
ATOM    563  ND2 ASN A  37       3.565  45.484 -20.655  1.00  5.42           N  
ATOM    564  H   ASN A  37       1.633  47.831 -17.791  1.00  5.42           H  
ATOM    565  HA  ASN A  37       1.352  45.253 -19.277  1.00  5.42           H  
ATOM    566 1HB  ASN A  37       3.532  46.267 -17.470  1.00  5.42           H  
ATOM    567 2HB  ASN A  37       3.470  44.641 -18.113  1.00  5.42           H  
ATOM    568 1HD2 ASN A  37       3.963  45.751 -21.535  1.00  5.42           H  
ATOM    569 2HD2 ASN A  37       2.913  44.729 -20.608  1.00  5.42           H  
ATOM    570  N   LYS A  38      -0.101  45.597 -16.679  1.00  4.89           N  
ATOM    571  CA  LYS A  38      -0.760  44.969 -15.533  1.00  4.89           C  
ATOM    572  C   LYS A  38      -1.673  43.823 -15.933  1.00  4.89           C  
ATOM    573  O   LYS A  38      -2.900  43.906 -15.820  1.00  4.89           O  
ATOM    574  CB  LYS A  38      -1.549  46.003 -14.740  1.00  4.89           C  
ATOM    575  CG  LYS A  38      -2.213  45.471 -13.476  1.00  4.89           C  
ATOM    576  CD  LYS A  38      -2.920  46.602 -12.728  1.00  4.89           C  
ATOM    577  CE  LYS A  38      -3.621  46.107 -11.472  1.00  4.89           C  
ATOM    578  NZ  LYS A  38      -4.351  47.214 -10.768  1.00  4.89           N  
ATOM    579  H   LYS A  38      -0.494  46.463 -17.058  1.00  4.89           H  
ATOM    580  HA  LYS A  38       0.021  44.561 -14.889  1.00  4.89           H  
ATOM    581 1HB  LYS A  38      -0.875  46.796 -14.439  1.00  4.89           H  
ATOM    582 2HB  LYS A  38      -2.319  46.450 -15.377  1.00  4.89           H  
ATOM    583 1HG  LYS A  38      -2.938  44.695 -13.741  1.00  4.89           H  
ATOM    584 2HG  LYS A  38      -1.458  45.033 -12.829  1.00  4.89           H  
ATOM    585 1HD  LYS A  38      -2.173  47.347 -12.440  1.00  4.89           H  
ATOM    586 2HD  LYS A  38      -3.649  47.077 -13.383  1.00  4.89           H  
ATOM    587 1HE  LYS A  38      -4.334  45.323 -11.737  1.00  4.89           H  
ATOM    588 2HE  LYS A  38      -2.882  45.696 -10.798  1.00  4.89           H  
ATOM    589 1HZ  LYS A  38      -4.803  46.855  -9.937  1.00  4.89           H  
ATOM    590 2HZ  LYS A  38      -3.697  47.939 -10.505  1.00  4.89           H  
ATOM    591 3HZ  LYS A  38      -5.051  47.602 -11.385  1.00  4.89           H  
ATOM    592  N   ALA A  39      -1.075  42.721 -16.362  1.00  4.76           N  
ATOM    593  CA  ALA A  39      -1.834  41.557 -16.807  1.00  4.76           C  
ATOM    594  C   ALA A  39      -2.757  41.022 -15.697  1.00  4.76           C  
ATOM    595  O   ALA A  39      -3.867  40.567 -15.978  1.00  4.76           O  
ATOM    596  CB  ALA A  39      -0.891  40.462 -17.267  1.00  4.76           C  
ATOM    597  H   ALA A  39      -0.053  42.757 -16.428  1.00  4.76           H  
ATOM    598  HA  ALA A  39      -2.455  41.859 -17.657  1.00  4.76           H  
ATOM    599 1HB  ALA A  39      -1.472  39.615 -17.621  1.00  4.76           H  
ATOM    600 2HB  ALA A  39      -0.254  40.835 -18.076  1.00  4.76           H  
ATOM    601 3HB  ALA A  39      -0.275  40.157 -16.444  1.00  4.76           H  
ATOM    602  N   ALA A  40      -2.297  41.061 -14.441  1.00  4.91           N  
ATOM    603  CA  ALA A  40      -3.104  40.605 -13.295  1.00  4.91           C  
ATOM    604  C   ALA A  40      -3.784  39.256 -13.589  1.00  4.91           C  
ATOM    605  O   ALA A  40      -4.977  39.073 -13.338  1.00  4.91           O  
ATOM    606  CB  ALA A  40      -4.149  41.661 -12.942  1.00  4.91           C  
ATOM    607  H   ALA A  40      -1.374  41.431 -14.266  1.00  4.91           H  
ATOM    608  HA  ALA A  40      -2.427  40.465 -12.454  1.00  4.91           H  
ATOM    609 1HB  ALA A  40      -4.729  41.333 -12.081  1.00  4.91           H  
ATOM    610 2HB  ALA A  40      -3.652  42.603 -12.701  1.00  4.91           H  
ATOM    611 3HB  ALA A  40      -4.822  41.817 -13.785  1.00  4.91           H  
ATOM    612  N   ILE A  41      -2.999  38.279 -14.024  1.00  5.27           N  
ATOM    613  CA  ILE A  41      -3.443  36.970 -14.553  1.00  5.27           C  
ATOM    614  C   ILE A  41      -4.240  35.988 -13.664  1.00  5.27           C  
ATOM    615  O   ILE A  41      -4.259  34.785 -13.948  1.00  5.27           O  
ATOM    616  CB  ILE A  41      -2.225  36.220 -15.083  1.00  5.27           C  
ATOM    617  CG1 ILE A  41      -1.281  35.960 -13.962  1.00  5.27           C  
ATOM    618  CG2 ILE A  41      -1.550  37.031 -16.161  1.00  5.27           C  
ATOM    619  CD1 ILE A  41      -0.143  35.042 -14.329  1.00  5.27           C  
ATOM    620  H   ILE A  41      -2.018  38.503 -14.104  1.00  5.27           H  
ATOM    621  HA  ILE A  41      -4.074  37.199 -15.412  1.00  5.27           H  
ATOM    622  HB  ILE A  41      -2.539  35.258 -15.482  1.00  5.27           H  
ATOM    623 1HG1 ILE A  41      -0.889  36.910 -13.639  1.00  5.27           H  
ATOM    624 2HG1 ILE A  41      -1.824  35.515 -13.127  1.00  5.27           H  
ATOM    625 1HG2 ILE A  41      -0.677  36.495 -16.536  1.00  5.27           H  
ATOM    626 2HG2 ILE A  41      -2.250  37.205 -16.976  1.00  5.27           H  
ATOM    627 3HG2 ILE A  41      -1.238  37.979 -15.736  1.00  5.27           H  
ATOM    628 1HD1 ILE A  41       0.509  34.906 -13.462  1.00  5.27           H  
ATOM    629 2HD1 ILE A  41      -0.539  34.073 -14.641  1.00  5.27           H  
ATOM    630 3HD1 ILE A  41       0.424  35.476 -15.148  1.00  5.27           H  
ATOM    631  N   GLN A  42      -4.890  36.454 -12.598  1.00  5.87           N  
ATOM    632  CA  GLN A  42      -5.671  35.581 -11.696  1.00  5.87           C  
ATOM    633  C   GLN A  42      -6.825  34.893 -12.435  1.00  5.87           C  
ATOM    634  O   GLN A  42      -7.341  33.854 -12.008  1.00  5.87           O  
ATOM    635  CB  GLN A  42      -6.228  36.339 -10.500  1.00  5.87           C  
ATOM    636  CG  GLN A  42      -7.324  37.322 -10.839  1.00  5.87           C  
ATOM    637  CD  GLN A  42      -7.828  38.070  -9.625  1.00  5.87           C  
ATOM    638  OE1 GLN A  42      -8.062  37.480  -8.564  1.00  5.87           O  
ATOM    639  NE2 GLN A  42      -8.019  39.378  -9.766  1.00  5.87           N  
ATOM    640  H   GLN A  42      -4.884  37.464 -12.455  1.00  5.87           H  
ATOM    641  HA  GLN A  42      -5.003  34.801 -11.320  1.00  5.87           H  
ATOM    642 1HB  GLN A  42      -6.617  35.634  -9.768  1.00  5.87           H  
ATOM    643 2HB  GLN A  42      -5.431  36.878 -10.026  1.00  5.87           H  
ATOM    644 1HG  GLN A  42      -6.923  38.046 -11.547  1.00  5.87           H  
ATOM    645 2HG  GLN A  42      -8.167  36.789 -11.281  1.00  5.87           H  
ATOM    646 1HE2 GLN A  42      -8.355  39.921  -8.995  1.00  5.87           H  
ATOM    647 2HE2 GLN A  42      -7.822  39.818 -10.642  1.00  5.87           H  
ATOM    648  N   GLY A  43      -7.195  35.463 -13.585  1.00  6.65           N  
ATOM    649  CA  GLY A  43      -8.263  34.950 -14.434  1.00  6.65           C  
ATOM    650  C   GLY A  43      -7.910  33.598 -15.072  1.00  6.65           C  
ATOM    651  O   GLY A  43      -8.768  32.950 -15.666  1.00  6.65           O  
ATOM    652  H   GLY A  43      -6.711  36.301 -13.875  1.00  6.65           H  
ATOM    653 1HA  GLY A  43      -9.170  34.840 -13.832  1.00  6.65           H  
ATOM    654 2HA  GLY A  43      -8.480  35.679 -15.219  1.00  6.65           H  
ATOM    655  N   ASN A  44      -6.644  33.161 -14.927  1.00  7.53           N  
ATOM    656  CA  ASN A  44      -6.211  31.864 -15.446  1.00  7.53           C  
ATOM    657  C   ASN A  44      -6.430  30.747 -14.409  1.00  7.53           C  
ATOM    658  O   ASN A  44      -6.095  29.583 -14.667  1.00  7.53           O  
ATOM    659  CB  ASN A  44      -4.753  31.901 -15.852  1.00  7.53           C  
ATOM    660  CG  ASN A  44      -4.488  32.742 -17.082  1.00  7.53           C  
ATOM    661  OD1 ASN A  44      -5.362  32.947 -17.940  1.00  7.53           O  
ATOM    662  ND2 ASN A  44      -3.274  33.218 -17.186  1.00  7.53           N  
ATOM    663  H   ASN A  44      -5.955  33.742 -14.444  1.00  7.53           H  
ATOM    664  HA  ASN A  44      -6.814  31.620 -16.317  1.00  7.53           H  
ATOM    665 1HB  ASN A  44      -4.165  32.299 -15.015  1.00  7.53           H  
ATOM    666 2HB  ASN A  44      -4.406  30.886 -16.043  1.00  7.53           H  
ATOM    667 1HD2 ASN A  44      -3.023  33.775 -17.982  1.00  7.53           H  
ATOM    668 2HD2 ASN A  44      -2.596  33.024 -16.468  1.00  7.53           H  
ATOM    669  N   GLY A  45      -6.975  31.094 -13.238  1.00  8.39           N  
ATOM    670  CA  GLY A  45      -7.265  30.130 -12.177  1.00  8.39           C  
ATOM    671  C   GLY A  45      -8.707  29.660 -12.313  1.00  8.39           C  
ATOM    672  O   GLY A  45      -9.225  29.576 -13.429  1.00  8.39           O  
ATOM    673  H   GLY A  45      -7.206  32.074 -13.056  1.00  8.39           H  
ATOM    674 1HA  GLY A  45      -6.582  29.281 -12.254  1.00  8.39           H  
ATOM    675 2HA  GLY A  45      -7.113  30.582 -11.203  1.00  8.39           H  
ATOM    676  N   ASP A  46      -9.349  29.323 -11.191  1.00  9.14           N  
ATOM    677  CA  ASP A  46     -10.716  28.805 -11.247  1.00  9.14           C  
ATOM    678  C   ASP A  46     -11.607  29.428 -10.177  1.00  9.14           C  
ATOM    679  O   ASP A  46     -12.741  28.973  -9.975  1.00  9.14           O  
ATOM    680  OXT ASP A  46     -11.107  30.192  -9.354  1.00  9.14           O  
ATOM    681  CB  ASP A  46     -10.730  27.281 -11.090  1.00  9.14           C  
ATOM    682  CG  ASP A  46     -12.123  26.680 -11.357  1.00  9.14           C  
ATOM    683  OD1 ASP A  46     -13.069  27.089 -10.705  1.00  9.14           O  
ATOM    684  OD2 ASP A  46     -12.225  25.807 -12.178  1.00  9.14           O  
ATOM    685  H   ASP A  46      -8.876  29.421 -10.301  1.00  9.14           H  
ATOM    686  HA  ASP A  46     -11.141  29.053 -12.222  1.00  9.14           H  
ATOM    687 1HB  ASP A  46     -10.024  26.839 -11.793  1.00  9.14           H  
ATOM    688 2HB  ASP A  46     -10.410  27.006 -10.081  1.00  9.14           H  
TER     689
ENDMDL

