REMARK ID 691954 MODEL 1 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.167   0.501  -0.076  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.597   0.220  -0.039  1.00 24.67           C  
ATOM      3  C   SER A   1       2.406   1.521   0.100  1.00 24.67           C  
ATOM      4  O   SER A   1       1.927   2.494   0.679  1.00 24.67           O  
ATOM      5  CB  SER A   1       1.986  -0.554  -1.299  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.328  -0.947  -1.259  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.344  -0.365  -0.170  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.107   0.966   0.777  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.039   1.098  -0.865  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.804  -0.404   0.832  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.348  -1.432  -1.399  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.812   0.076  -2.177  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.397  -1.566  -0.519  1.00 24.67           H  
ATOM     14  N   THR A   2       3.622   1.533  -0.446  1.00 24.67           N  
ATOM     15  CA  THR A   2       4.490   2.710  -0.411  1.00 24.67           C  
ATOM     16  C   THR A   2       4.762   3.272  -1.798  1.00 24.67           C  
ATOM     17  O   THR A   2       4.487   4.441  -2.064  1.00 24.67           O  
ATOM     18  CB  THR A   2       5.832   2.396   0.268  1.00 24.67           C  
ATOM     19  OG1 THR A   2       5.601   1.979   1.621  1.00 24.67           O  
ATOM     20  CG2 THR A   2       6.724   3.623   0.245  1.00 24.67           C  
ATOM     21  H   THR A   2       3.946   0.683  -0.879  1.00 24.67           H  
ATOM     22  HA  THR A   2       3.993   3.490   0.167  1.00 24.67           H  
ATOM     23  HB  THR A   2       6.330   1.588  -0.267  1.00 24.67           H  
ATOM     24  HG1 THR A   2       5.086   2.653   2.077  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       7.675   3.394   0.722  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       6.898   3.916  -0.787  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       6.238   4.438   0.778  1.00 24.67           H  
ATOM     28  N   ILE A   3       5.266   2.436  -2.696  1.00 24.67           N  
ATOM     29  CA  ILE A   3       5.655   2.907  -4.018  1.00 24.67           C  
ATOM     30  C   ILE A   3       4.486   3.504  -4.779  1.00 24.67           C  
ATOM     31  O   ILE A   3       4.624   4.548  -5.414  1.00 24.67           O  
ATOM     32  CB  ILE A   3       6.270   1.776  -4.844  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       7.618   1.383  -4.238  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       6.419   2.225  -6.294  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       8.182   0.101  -4.799  1.00 24.67           C  
ATOM     36  H   ILE A   3       5.438   1.476  -2.441  1.00 24.67           H  
ATOM     37  HA  ILE A   3       6.411   3.683  -3.894  1.00 24.67           H  
ATOM     38  HB  ILE A   3       5.623   0.900  -4.803  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       8.331   2.189  -4.419  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       7.497   1.266  -3.160  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       6.853   1.417  -6.882  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       5.441   2.484  -6.701  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       7.072   3.098  -6.337  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3       9.139  -0.114  -4.321  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       7.489  -0.718  -4.606  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       8.330   0.207  -5.872  1.00 24.67           H  
ATOM     47  N   GLU A   4       3.332   2.850  -4.716  1.00 24.67           N  
ATOM     48  CA  GLU A   4       2.158   3.347  -5.417  1.00 24.67           C  
ATOM     49  C   GLU A   4       1.754   4.733  -4.910  1.00 24.67           C  
ATOM     50  O   GLU A   4       1.348   5.592  -5.696  1.00 24.67           O  
ATOM     51  CB  GLU A   4       0.999   2.372  -5.224  1.00 24.67           C  
ATOM     52  CG  GLU A   4       1.172   1.036  -5.939  1.00 24.67           C  
ATOM     53  CD  GLU A   4       0.077   0.045  -5.613  1.00 24.67           C  
ATOM     54  OE1 GLU A   4      -0.674   0.296  -4.696  1.00 24.67           O  
ATOM     55  OE2 GLU A   4      -0.007  -0.960  -6.280  1.00 24.67           O  
ATOM     56  H   GLU A   4       3.276   1.998  -4.182  1.00 24.67           H  
ATOM     57  HA  GLU A   4       2.392   3.422  -6.478  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       0.871   2.171  -4.159  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       0.076   2.830  -5.583  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       1.183   1.211  -7.014  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       2.137   0.613  -5.656  1.00 24.67           H  
ATOM     62  N   GLU A   5       1.885   4.960  -3.601  1.00 24.67           N  
ATOM     63  CA  GLU A   5       1.526   6.243  -3.014  1.00 24.67           C  
ATOM     64  C   GLU A   5       2.542   7.302  -3.422  1.00 24.67           C  
ATOM     65  O   GLU A   5       2.192   8.463  -3.677  1.00 24.67           O  
ATOM     66  CB  GLU A   5       1.443   6.127  -1.493  1.00 24.67           C  
ATOM     67  CG  GLU A   5       0.286   5.261  -0.984  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -1.077   5.814  -1.337  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -1.317   6.969  -1.070  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -1.878   5.078  -1.870  1.00 24.67           O  
ATOM     71  H   GLU A   5       2.248   4.229  -3.006  1.00 24.67           H  
ATOM     72  HA  GLU A   5       0.549   6.538  -3.395  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       2.370   5.696  -1.111  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       1.340   7.119  -1.057  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       0.387   4.263  -1.416  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       0.369   5.163   0.098  1.00 24.67           H  
ATOM     77  N   GLN A   6       3.812   6.904  -3.514  1.00 24.67           N  
ATOM     78  CA  GLN A   6       4.842   7.842  -3.931  1.00 24.67           C  
ATOM     79  C   GLN A   6       4.604   8.232  -5.385  1.00 24.67           C  
ATOM     80  O   GLN A   6       4.704   9.410  -5.747  1.00 24.67           O  
ATOM     81  CB  GLN A   6       6.230   7.218  -3.762  1.00 24.67           C  
ATOM     82  CG  GLN A   6       6.647   7.019  -2.305  1.00 24.67           C  
ATOM     83  CD  GLN A   6       7.952   6.256  -2.161  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       8.396   5.554  -3.076  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       8.580   6.388  -0.997  1.00 24.67           N  
ATOM     86  H   GLN A   6       4.062   5.945  -3.264  1.00 24.67           H  
ATOM     87  HA  GLN A   6       4.775   8.737  -3.315  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       6.249   6.246  -4.250  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       6.973   7.844  -4.250  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       6.774   7.997  -1.845  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       5.868   6.470  -1.789  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       9.445   5.912  -0.836  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       8.186   6.964  -0.280  1.00 24.67           H  
ATOM     94  N   ALA A   7       4.240   7.243  -6.211  1.00 24.67           N  
ATOM     95  CA  ALA A   7       3.945   7.480  -7.616  1.00 24.67           C  
ATOM     96  C   ALA A   7       2.741   8.391  -7.768  1.00 24.67           C  
ATOM     97  O   ALA A   7       2.759   9.321  -8.576  1.00 24.67           O  
ATOM     98  CB  ALA A   7       3.685   6.167  -8.324  1.00 24.67           C  
ATOM     99  H   ALA A   7       4.194   6.289  -5.855  1.00 24.67           H  
ATOM    100  HA  ALA A   7       4.806   7.971  -8.066  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       3.485   6.353  -9.377  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       4.558   5.523  -8.222  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       2.824   5.679  -7.871  1.00 24.67           H  
ATOM    104  N   LYS A   8       1.714   8.171  -6.941  1.00 24.67           N  
ATOM    105  CA  LYS A   8       0.518   8.992  -7.002  1.00 24.67           C  
ATOM    106  C   LYS A   8       0.859  10.414  -6.609  1.00 24.67           C  
ATOM    107  O   LYS A   8       0.457  11.360  -7.283  1.00 24.67           O  
ATOM    108  CB  LYS A   8      -0.565   8.449  -6.070  1.00 24.67           C  
ATOM    109  CG  LYS A   8      -1.898   9.224  -6.106  1.00 24.67           C  
ATOM    110  CD  LYS A   8      -2.594   9.087  -7.464  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -4.078   9.532  -7.403  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -4.248  11.019  -7.239  1.00 24.67           N  
ATOM    113  H   LYS A   8       1.738   7.381  -6.297  1.00 24.67           H  
ATOM    114  HA  LYS A   8       0.145   8.998  -8.025  1.00 24.67           H  
ATOM    115 1HB  LYS A   8      -0.764   7.405  -6.316  1.00 24.67           H  
ATOM    116 2HB  LYS A   8      -0.198   8.471  -5.043  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      -2.556   8.850  -5.323  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      -1.705  10.287  -5.919  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      -2.075   9.720  -8.190  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      -2.541   8.053  -7.802  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -4.576   9.224  -8.319  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -4.552   9.035  -6.559  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      -5.216  11.257  -7.205  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -3.794  11.397  -6.401  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -3.816  11.530  -8.011  1.00 24.67           H  
ATOM    126  N   THR A   9       1.647  10.568  -5.544  1.00 24.67           N  
ATOM    127  CA  THR A   9       2.024  11.884  -5.071  1.00 24.67           C  
ATOM    128  C   THR A   9       2.771  12.625  -6.169  1.00 24.67           C  
ATOM    129  O   THR A   9       2.458  13.785  -6.467  1.00 24.67           O  
ATOM    130  CB  THR A   9       2.902  11.780  -3.817  1.00 24.67           C  
ATOM    131  OG1 THR A   9       2.162  11.119  -2.771  1.00 24.67           O  
ATOM    132  CG2 THR A   9       3.321  13.166  -3.356  1.00 24.67           C  
ATOM    133  H   THR A   9       1.962   9.751  -5.021  1.00 24.67           H  
ATOM    134  HA  THR A   9       1.121  12.442  -4.829  1.00 24.67           H  
ATOM    135  HB  THR A   9       3.789  11.192  -4.044  1.00 24.67           H  
ATOM    136  HG1 THR A   9       1.999  10.179  -3.042  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       3.944  13.078  -2.468  1.00 24.67           H  
ATOM    138 2HG2 THR A   9       3.885  13.655  -4.152  1.00 24.67           H  
ATOM    139 3HG2 THR A   9       2.436  13.755  -3.123  1.00 24.67           H  
ATOM    140  N   PHE A  10       3.727  11.942  -6.813  1.00 24.67           N  
ATOM    141  CA  PHE A  10       4.449  12.547  -7.916  1.00 24.67           C  
ATOM    142  C   PHE A  10       3.515  12.990  -9.012  1.00 24.67           C  
ATOM    143  O   PHE A  10       3.591  14.132  -9.464  1.00 24.67           O  
ATOM    144  CB  PHE A  10       5.466  11.601  -8.551  1.00 24.67           C  
ATOM    145  CG  PHE A  10       6.020  12.213  -9.841  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       6.993  13.201  -9.823  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       5.520  11.808 -11.077  1.00 24.67           C  
ATOM    148  CE1 PHE A  10       7.450  13.764 -11.010  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       5.970  12.368 -12.255  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       6.935  13.345 -12.223  1.00 24.67           C  
ATOM    151  H   PHE A  10       3.957  10.992  -6.521  1.00 24.67           H  
ATOM    152  HA  PHE A  10       4.976  13.424  -7.539  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       6.287  11.410  -7.863  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       4.993  10.649  -8.788  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       7.394  13.538  -8.867  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       4.754  11.039 -11.104  1.00 24.67           H  
ATOM    157  HE1 PHE A  10       8.214  14.541 -10.984  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       5.560  12.038 -13.210  1.00 24.67           H  
ATOM    159  HZ  PHE A  10       7.291  13.789 -13.152  1.00 24.67           H  
ATOM    160  N   LEU A  11       2.640  12.093  -9.453  1.00 24.67           N  
ATOM    161  CA  LEU A  11       1.753  12.412 -10.549  1.00 24.67           C  
ATOM    162  C   LEU A  11       0.799  13.544 -10.220  1.00 24.67           C  
ATOM    163  O   LEU A  11       0.568  14.409 -11.063  1.00 24.67           O  
ATOM    164  CB  LEU A  11       0.989  11.163 -10.959  1.00 24.67           C  
ATOM    165  CG  LEU A  11       1.851  10.106 -11.632  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       1.045   8.836 -11.813  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       2.350  10.664 -12.968  1.00 24.67           C  
ATOM    168  H   LEU A  11       2.605  11.163  -9.034  1.00 24.67           H  
ATOM    169  HA  LEU A  11       2.366  12.717 -11.392  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       0.552  10.719 -10.062  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       0.185  11.444 -11.637  1.00 24.67           H  
ATOM    172  HG  LEU A  11       2.701   9.872 -11.001  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       1.665   8.076 -12.286  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       0.717   8.480 -10.834  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       0.178   9.040 -12.438  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       2.978   9.921 -13.459  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       1.498  10.899 -13.606  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       2.928  11.570 -12.791  1.00 24.67           H  
ATOM    179  N   ASP A  12       0.283  13.600  -8.992  1.00 24.67           N  
ATOM    180  CA  ASP A  12      -0.607  14.699  -8.661  1.00 24.67           C  
ATOM    181  C   ASP A  12       0.154  16.022  -8.669  1.00 24.67           C  
ATOM    182  O   ASP A  12      -0.311  17.007  -9.248  1.00 24.67           O  
ATOM    183  CB  ASP A  12      -1.257  14.481  -7.289  1.00 24.67           C  
ATOM    184  CG  ASP A  12      -2.334  13.377  -7.277  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      -2.757  12.936  -8.329  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -2.770  12.962  -6.210  1.00 24.67           O  
ATOM    187  H   ASP A  12       0.490  12.873  -8.309  1.00 24.67           H  
ATOM    188  HA  ASP A  12      -1.392  14.751  -9.414  1.00 24.67           H  
ATOM    189 1HB  ASP A  12      -0.476  14.203  -6.573  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      -1.701  15.416  -6.945  1.00 24.67           H  
ATOM    191  N   LYS A  13       1.367  16.034  -8.105  1.00 24.67           N  
ATOM    192  CA  LYS A  13       2.166  17.254  -8.075  1.00 24.67           C  
ATOM    193  C   LYS A  13       2.471  17.689  -9.496  1.00 24.67           C  
ATOM    194  O   LYS A  13       2.253  18.842  -9.866  1.00 24.67           O  
ATOM    195  CB  LYS A  13       3.457  17.025  -7.291  1.00 24.67           C  
ATOM    196  CG  LYS A  13       4.382  18.243  -7.130  1.00 24.67           C  
ATOM    197  CD  LYS A  13       5.605  17.867  -6.271  1.00 24.67           C  
ATOM    198  CE  LYS A  13       6.496  19.073  -5.953  1.00 24.67           C  
ATOM    199  NZ  LYS A  13       7.164  19.613  -7.162  1.00 24.67           N  
ATOM    200  H   LYS A  13       1.732  15.190  -7.658  1.00 24.67           H  
ATOM    201  HA  LYS A  13       1.588  18.042  -7.593  1.00 24.67           H  
ATOM    202 1HB  LYS A  13       3.209  16.655  -6.296  1.00 24.67           H  
ATOM    203 2HB  LYS A  13       4.034  16.238  -7.784  1.00 24.67           H  
ATOM    204 1HG  LYS A  13       4.724  18.579  -8.115  1.00 24.67           H  
ATOM    205 2HG  LYS A  13       3.843  19.059  -6.653  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       5.264  17.420  -5.336  1.00 24.67           H  
ATOM    207 2HD  LYS A  13       6.197  17.126  -6.809  1.00 24.67           H  
ATOM    208 1HE  LYS A  13       5.888  19.859  -5.509  1.00 24.67           H  
ATOM    209 2HE  LYS A  13       7.259  18.769  -5.237  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13       7.735  20.403  -6.926  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13       7.737  18.909  -7.593  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       6.457  19.921  -7.843  1.00 24.67           H  
ATOM    213  N   PHE A  14       2.928  16.733 -10.299  1.00 24.67           N  
ATOM    214  CA  PHE A  14       3.297  16.928 -11.687  1.00 24.67           C  
ATOM    215  C   PHE A  14       2.141  17.515 -12.473  1.00 24.67           C  
ATOM    216  O   PHE A  14       2.304  18.513 -13.181  1.00 24.67           O  
ATOM    217  CB  PHE A  14       3.723  15.580 -12.259  1.00 24.67           C  
ATOM    218  CG  PHE A  14       4.054  15.526 -13.680  1.00 24.67           C  
ATOM    219  CD1 PHE A  14       5.277  15.970 -14.142  1.00 24.67           C  
ATOM    220  CD2 PHE A  14       3.146  14.997 -14.573  1.00 24.67           C  
ATOM    221  CE1 PHE A  14       5.586  15.893 -15.483  1.00 24.67           C  
ATOM    222  CE2 PHE A  14       3.443  14.917 -15.911  1.00 24.67           C  
ATOM    223  CZ  PHE A  14       4.668  15.366 -16.371  1.00 24.67           C  
ATOM    224  H   PHE A  14       3.052  15.799  -9.918  1.00 24.67           H  
ATOM    225  HA  PHE A  14       4.138  17.622 -11.727  1.00 24.67           H  
ATOM    226 1HB  PHE A  14       4.581  15.216 -11.697  1.00 24.67           H  
ATOM    227 2HB  PHE A  14       2.926  14.874 -12.089  1.00 24.67           H  
ATOM    228  HD1 PHE A  14       5.996  16.381 -13.431  1.00 24.67           H  
ATOM    229  HD2 PHE A  14       2.181  14.641 -14.199  1.00 24.67           H  
ATOM    230  HE1 PHE A  14       6.553  16.245 -15.842  1.00 24.67           H  
ATOM    231  HE2 PHE A  14       2.716  14.499 -16.606  1.00 24.67           H  
ATOM    232  HZ  PHE A  14       4.909  15.304 -17.431  1.00 24.67           H  
ATOM    233  N   ASN A  15       0.961  16.909 -12.349  1.00 24.67           N  
ATOM    234  CA  ASN A  15      -0.200  17.401 -13.057  1.00 24.67           C  
ATOM    235  C   ASN A  15      -0.554  18.815 -12.624  1.00 24.67           C  
ATOM    236  O   ASN A  15      -0.875  19.650 -13.470  1.00 24.67           O  
ATOM    237  CB  ASN A  15      -1.368  16.464 -12.846  1.00 24.67           C  
ATOM    238  CG  ASN A  15      -1.202  15.179 -13.623  1.00 24.67           C  
ATOM    239  OD1 ASN A  15      -0.453  15.124 -14.608  1.00 24.67           O  
ATOM    240  ND2 ASN A  15      -1.883  14.147 -13.203  1.00 24.67           N  
ATOM    241  H   ASN A  15       0.867  16.086 -11.758  1.00 24.67           H  
ATOM    242  HA  ASN A  15       0.036  17.432 -14.120  1.00 24.67           H  
ATOM    243 1HB  ASN A  15      -1.449  16.226 -11.780  1.00 24.67           H  
ATOM    244 2HB  ASN A  15      -2.294  16.954 -13.147  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15      -1.809  13.273 -13.678  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      -2.472  14.233 -12.400  1.00 24.67           H  
ATOM    247  N   HIS A  16      -0.417  19.127 -11.329  1.00 24.67           N  
ATOM    248  CA  HIS A  16      -0.737  20.478 -10.893  1.00 24.67           C  
ATOM    249  C   HIS A  16       0.280  21.461 -11.458  1.00 24.67           C  
ATOM    250  O   HIS A  16      -0.082  22.557 -11.891  1.00 24.67           O  
ATOM    251  CB  HIS A  16      -0.787  20.590  -9.364  1.00 24.67           C  
ATOM    252  CG  HIS A  16      -1.983  19.908  -8.742  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      -3.283  20.236  -9.075  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      -2.071  18.941  -7.796  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      -4.116  19.488  -8.372  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      -3.408  18.696  -7.587  1.00 24.67           N  
ATOM    257  H   HIS A  16      -0.143  18.418 -10.645  1.00 24.67           H  
ATOM    258  HA  HIS A  16      -1.719  20.760 -11.276  1.00 24.67           H  
ATOM    259 1HB  HIS A  16       0.115  20.139  -8.944  1.00 24.67           H  
ATOM    260 2HB  HIS A  16      -0.796  21.640  -9.077  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      -3.573  20.921  -9.758  1.00 24.67           H  
ATOM    262  HD2 HIS A  16      -1.319  18.385  -7.235  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      -5.193  19.596  -8.499  1.00 24.67           H  
ATOM    264  N   GLU A  17       1.559  21.075 -11.484  1.00 24.67           N  
ATOM    265  CA  GLU A  17       2.554  21.978 -12.039  1.00 24.67           C  
ATOM    266  C   GLU A  17       2.252  22.212 -13.509  1.00 24.67           C  
ATOM    267  O   GLU A  17       2.331  23.344 -13.988  1.00 24.67           O  
ATOM    268  CB  GLU A  17       3.974  21.423 -11.876  1.00 24.67           C  
ATOM    269  CG  GLU A  17       4.498  21.420 -10.441  1.00 24.67           C  
ATOM    270  CD  GLU A  17       5.873  20.808 -10.302  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       6.409  20.323 -11.269  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       6.388  20.821  -9.198  1.00 24.67           O  
ATOM    273  H   GLU A  17       1.832  20.168 -11.104  1.00 24.67           H  
ATOM    274  HA  GLU A  17       2.488  22.933 -11.517  1.00 24.67           H  
ATOM    275 1HB  GLU A  17       3.999  20.394 -12.238  1.00 24.67           H  
ATOM    276 2HB  GLU A  17       4.663  22.002 -12.491  1.00 24.67           H  
ATOM    277 1HG  GLU A  17       4.533  22.447 -10.081  1.00 24.67           H  
ATOM    278 2HG  GLU A  17       3.799  20.873  -9.814  1.00 24.67           H  
ATOM    279  N   ALA A  18       1.845  21.154 -14.219  1.00 24.67           N  
ATOM    280  CA  ALA A  18       1.518  21.301 -15.624  1.00 24.67           C  
ATOM    281  C   ALA A  18       0.358  22.270 -15.795  1.00 24.67           C  
ATOM    282  O   ALA A  18       0.420  23.143 -16.660  1.00 24.67           O  
ATOM    283  CB  ALA A  18       1.175  19.955 -16.225  1.00 24.67           C  
ATOM    284  H   ALA A  18       1.806  20.234 -13.781  1.00 24.67           H  
ATOM    285  HA  ALA A  18       2.384  21.708 -16.136  1.00 24.67           H  
ATOM    286 1HB  ALA A  18       0.955  20.075 -17.278  1.00 24.67           H  
ATOM    287 2HB  ALA A  18       2.021  19.277 -16.103  1.00 24.67           H  
ATOM    288 3HB  ALA A  18       0.308  19.542 -15.719  1.00 24.67           H  
ATOM    289  N   GLU A  19      -0.659  22.180 -14.928  1.00 24.67           N  
ATOM    290  CA  GLU A  19      -1.799  23.083 -15.027  1.00 24.67           C  
ATOM    291  C   GLU A  19      -1.382  24.534 -14.812  1.00 24.67           C  
ATOM    292  O   GLU A  19      -1.821  25.427 -15.550  1.00 24.67           O  
ATOM    293  CB  GLU A  19      -2.889  22.697 -14.017  1.00 24.67           C  
ATOM    294  CG  GLU A  19      -3.646  21.403 -14.335  1.00 24.67           C  
ATOM    295  CD  GLU A  19      -4.631  21.001 -13.242  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      -4.640  21.623 -12.200  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      -5.374  20.071 -13.457  1.00 24.67           O  
ATOM    298  H   GLU A  19      -0.657  21.438 -14.226  1.00 24.67           H  
ATOM    299  HA  GLU A  19      -2.216  22.997 -16.026  1.00 24.67           H  
ATOM    300 1HB  GLU A  19      -2.439  22.576 -13.034  1.00 24.67           H  
ATOM    301 2HB  GLU A  19      -3.616  23.503 -13.942  1.00 24.67           H  
ATOM    302 1HG  GLU A  19      -4.195  21.544 -15.265  1.00 24.67           H  
ATOM    303 2HG  GLU A  19      -2.933  20.604 -14.492  1.00 24.67           H  
ATOM    304  N   ASP A  20      -0.486  24.775 -13.847  1.00 24.67           N  
ATOM    305  CA  ASP A  20      -0.020  26.138 -13.621  1.00 24.67           C  
ATOM    306  C   ASP A  20       0.738  26.638 -14.844  1.00 24.67           C  
ATOM    307  O   ASP A  20       0.541  27.772 -15.287  1.00 24.67           O  
ATOM    308  CB  ASP A  20       0.879  26.224 -12.379  1.00 24.67           C  
ATOM    309  CG  ASP A  20       0.124  26.110 -11.031  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      -1.084  26.219 -11.018  1.00 24.67           O  
ATOM    311  OD2 ASP A  20       0.780  25.944 -10.025  1.00 24.67           O  
ATOM    312  H   ASP A  20      -0.160  24.005 -13.257  1.00 24.67           H  
ATOM    313  HA  ASP A  20      -0.886  26.780 -13.468  1.00 24.67           H  
ATOM    314 1HB  ASP A  20       1.617  25.417 -12.425  1.00 24.67           H  
ATOM    315 2HB  ASP A  20       1.430  27.164 -12.397  1.00 24.67           H  
ATOM    316  N   LEU A  21       1.550  25.767 -15.437  1.00 24.67           N  
ATOM    317  CA  LEU A  21       2.319  26.125 -16.615  1.00 24.67           C  
ATOM    318  C   LEU A  21       1.419  26.381 -17.818  1.00 24.67           C  
ATOM    319  O   LEU A  21       1.689  27.278 -18.625  1.00 24.67           O  
ATOM    320  CB  LEU A  21       3.327  25.017 -16.921  1.00 24.67           C  
ATOM    321  CG  LEU A  21       4.455  24.884 -15.893  1.00 24.67           C  
ATOM    322  CD1 LEU A  21       5.260  23.632 -16.189  1.00 24.67           C  
ATOM    323  CD2 LEU A  21       5.317  26.130 -15.943  1.00 24.67           C  
ATOM    324  H   LEU A  21       1.669  24.837 -15.031  1.00 24.67           H  
ATOM    325  HA  LEU A  21       2.869  27.039 -16.394  1.00 24.67           H  
ATOM    326 1HB  LEU A  21       2.797  24.071 -16.960  1.00 24.67           H  
ATOM    327 2HB  LEU A  21       3.772  25.205 -17.894  1.00 24.67           H  
ATOM    328  HG  LEU A  21       4.036  24.791 -14.899  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21       6.057  23.531 -15.453  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21       4.605  22.764 -16.133  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21       5.690  23.702 -17.185  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21       6.116  26.048 -15.209  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21       5.746  26.239 -16.938  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21       4.703  27.003 -15.715  1.00 24.67           H  
ATOM    335  N   PHE A  22       0.331  25.612 -17.945  1.00 24.67           N  
ATOM    336  CA  PHE A  22      -0.576  25.803 -19.066  1.00 24.67           C  
ATOM    337  C   PHE A  22      -1.227  27.177 -18.942  1.00 24.67           C  
ATOM    338  O   PHE A  22      -1.350  27.921 -19.927  1.00 24.67           O  
ATOM    339  CB  PHE A  22      -1.662  24.722 -19.077  1.00 24.67           C  
ATOM    340  CG  PHE A  22      -1.149  23.330 -19.368  1.00 24.67           C  
ATOM    341  CD1 PHE A  22      -0.032  23.131 -20.159  1.00 24.67           C  
ATOM    342  CD2 PHE A  22      -1.794  22.214 -18.840  1.00 24.67           C  
ATOM    343  CE1 PHE A  22       0.433  21.853 -20.411  1.00 24.67           C  
ATOM    344  CE2 PHE A  22      -1.334  20.942 -19.090  1.00 24.67           C  
ATOM    345  CZ  PHE A  22      -0.216  20.760 -19.877  1.00 24.67           C  
ATOM    346  H   PHE A  22       0.159  24.864 -17.274  1.00 24.67           H  
ATOM    347  HA  PHE A  22      -0.009  25.761 -19.995  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      -2.151  24.702 -18.103  1.00 24.67           H  
ATOM    349 2HB  PHE A  22      -2.417  24.972 -19.817  1.00 24.67           H  
ATOM    350  HD1 PHE A  22       0.485  23.993 -20.580  1.00 24.67           H  
ATOM    351  HD2 PHE A  22      -2.674  22.358 -18.218  1.00 24.67           H  
ATOM    352  HE1 PHE A  22       1.316  21.710 -21.031  1.00 24.67           H  
ATOM    353  HE2 PHE A  22      -1.849  20.082 -18.665  1.00 24.67           H  
ATOM    354  HZ  PHE A  22       0.152  19.756 -20.076  1.00 24.67           H  
ATOM    355  N   TYR A  23      -1.623  27.534 -17.712  1.00 24.67           N  
ATOM    356  CA  TYR A  23      -2.210  28.844 -17.473  1.00 24.67           C  
ATOM    357  C   TYR A  23      -1.235  29.960 -17.794  1.00 24.67           C  
ATOM    358  O   TYR A  23      -1.564  30.890 -18.536  1.00 24.67           O  
ATOM    359  CB  TYR A  23      -2.706  29.017 -16.041  1.00 24.67           C  
ATOM    360  CG  TYR A  23      -3.172  30.455 -15.825  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      -4.407  30.871 -16.315  1.00 24.67           C  
ATOM    362  CD2 TYR A  23      -2.351  31.361 -15.162  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      -4.815  32.185 -16.141  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      -2.760  32.668 -14.986  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      -3.987  33.083 -15.473  1.00 24.67           C  
ATOM    366  OH  TYR A  23      -4.399  34.386 -15.293  1.00 24.67           O  
ATOM    367  H   TYR A  23      -1.520  26.878 -16.933  1.00 24.67           H  
ATOM    368  HA  TYR A  23      -3.064  28.957 -18.138  1.00 24.67           H  
ATOM    369 1HB  TYR A  23      -3.534  28.337 -15.842  1.00 24.67           H  
ATOM    370 2HB  TYR A  23      -1.904  28.793 -15.334  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      -5.050  30.165 -16.839  1.00 24.67           H  
ATOM    372  HD2 TYR A  23      -1.381  31.038 -14.782  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      -5.781  32.511 -16.526  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      -2.114  33.374 -14.465  1.00 24.67           H  
ATOM    375  HH  TYR A  23      -3.771  34.845 -14.729  1.00 24.67           H  
ATOM    376  N   GLN A  24      -0.026  29.863 -17.241  1.00 24.67           N  
ATOM    377  CA  GLN A  24       0.982  30.896 -17.411  1.00 24.67           C  
ATOM    378  C   GLN A  24       1.371  31.059 -18.872  1.00 24.67           C  
ATOM    379  O   GLN A  24       1.544  32.184 -19.349  1.00 24.67           O  
ATOM    380  CB  GLN A  24       2.214  30.535 -16.580  1.00 24.67           C  
ATOM    381  CG  GLN A  24       2.001  30.636 -15.074  1.00 24.67           C  
ATOM    382  CD  GLN A  24       3.174  30.070 -14.288  1.00 24.67           C  
ATOM    383  OE1 GLN A  24       4.049  29.394 -14.839  1.00 24.67           O  
ATOM    384  NE2 GLN A  24       3.193  30.337 -12.988  1.00 24.67           N  
ATOM    385  H   GLN A  24       0.187  29.058 -16.650  1.00 24.67           H  
ATOM    386  HA  GLN A  24       0.572  31.839 -17.055  1.00 24.67           H  
ATOM    387 1HB  GLN A  24       2.507  29.510 -16.807  1.00 24.67           H  
ATOM    388 2HB  GLN A  24       3.043  31.183 -16.857  1.00 24.67           H  
ATOM    389 1HG  GLN A  24       1.894  31.686 -14.811  1.00 24.67           H  
ATOM    390 2HG  GLN A  24       1.101  30.097 -14.799  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24       3.936  29.990 -12.415  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24       2.463  30.885 -12.579  1.00 24.67           H  
ATOM    393  N   SER A  25       1.467  29.945 -19.600  1.00 24.67           N  
ATOM    394  CA  SER A  25       1.809  29.987 -21.009  1.00 24.67           C  
ATOM    395  C   SER A  25       0.699  30.674 -21.794  1.00 24.67           C  
ATOM    396  O   SER A  25       0.965  31.503 -22.677  1.00 24.67           O  
ATOM    397  CB  SER A  25       1.992  28.579 -21.533  1.00 24.67           C  
ATOM    398  OG  SER A  25       3.076  27.946 -20.908  1.00 24.67           O  
ATOM    399  H   SER A  25       1.335  29.034 -19.162  1.00 24.67           H  
ATOM    400  HA  SER A  25       2.733  30.550 -21.132  1.00 24.67           H  
ATOM    401 1HB  SER A  25       1.081  28.004 -21.353  1.00 24.67           H  
ATOM    402 2HB  SER A  25       2.153  28.611 -22.607  1.00 24.67           H  
ATOM    403  HG  SER A  25       2.773  27.770 -19.987  1.00 24.67           H  
ATOM    404  N   SER A  26      -0.558  30.351 -21.452  1.00 24.67           N  
ATOM    405  CA  SER A  26      -1.696  30.934 -22.137  1.00 24.67           C  
ATOM    406  C   SER A  26      -1.726  32.432 -21.883  1.00 24.67           C  
ATOM    407  O   SER A  26      -1.885  33.215 -22.819  1.00 24.67           O  
ATOM    408  CB  SER A  26      -2.980  30.292 -21.648  1.00 24.67           C  
ATOM    409  OG  SER A  26      -3.007  28.921 -21.963  1.00 24.67           O  
ATOM    410  H   SER A  26      -0.734  29.654 -20.725  1.00 24.67           H  
ATOM    411  HA  SER A  26      -1.592  30.761 -23.208  1.00 24.67           H  
ATOM    412 1HB  SER A  26      -3.078  30.426 -20.572  1.00 24.67           H  
ATOM    413 2HB  SER A  26      -3.819  30.786 -22.116  1.00 24.67           H  
ATOM    414  HG  SER A  26      -2.348  28.499 -21.356  1.00 24.67           H  
ATOM    415  N   LEU A  27      -1.469  32.829 -20.636  1.00 24.67           N  
ATOM    416  CA  LEU A  27      -1.454  34.231 -20.262  1.00 24.67           C  
ATOM    417  C   LEU A  27      -0.357  34.975 -21.000  1.00 24.67           C  
ATOM    418  O   LEU A  27      -0.584  36.062 -21.540  1.00 24.67           O  
ATOM    419  CB  LEU A  27      -1.298  34.373 -18.749  1.00 24.67           C  
ATOM    420  CG  LEU A  27      -1.248  35.791 -18.232  1.00 24.67           C  
ATOM    421  CD1 LEU A  27      -2.530  36.500 -18.618  1.00 24.67           C  
ATOM    422  CD2 LEU A  27      -1.082  35.754 -16.727  1.00 24.67           C  
ATOM    423  H   LEU A  27      -1.331  32.125 -19.911  1.00 24.67           H  
ATOM    424  HA  LEU A  27      -2.395  34.672 -20.545  1.00 24.67           H  
ATOM    425 1HB  LEU A  27      -2.131  33.860 -18.264  1.00 24.67           H  
ATOM    426 2HB  LEU A  27      -0.376  33.875 -18.452  1.00 24.67           H  
ATOM    427  HG  LEU A  27      -0.408  36.321 -18.682  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27      -2.505  37.526 -18.249  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27      -2.620  36.510 -19.703  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27      -3.381  35.977 -18.182  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27      -1.047  36.772 -16.338  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27      -1.923  35.227 -16.289  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27      -0.156  35.235 -16.478  1.00 24.67           H  
ATOM    434  N   ALA A  28       0.845  34.403 -21.038  1.00 24.67           N  
ATOM    435  CA  ALA A  28       1.934  35.052 -21.744  1.00 24.67           C  
ATOM    436  C   ALA A  28       1.575  35.251 -23.215  1.00 24.67           C  
ATOM    437  O   ALA A  28       1.830  36.319 -23.785  1.00 24.67           O  
ATOM    438  CB  ALA A  28       3.195  34.213 -21.621  1.00 24.67           C  
ATOM    439  H   ALA A  28       1.010  33.515 -20.563  1.00 24.67           H  
ATOM    440  HA  ALA A  28       2.097  36.031 -21.295  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       4.016  34.706 -22.135  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       3.443  34.086 -20.567  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       3.019  33.234 -22.069  1.00 24.67           H  
ATOM    444  N   SER A  29       0.927  34.244 -23.813  1.00 24.67           N  
ATOM    445  CA  SER A  29       0.516  34.309 -25.206  1.00 24.67           C  
ATOM    446  C   SER A  29      -0.561  35.373 -25.412  1.00 24.67           C  
ATOM    447  O   SER A  29      -0.531  36.112 -26.401  1.00 24.67           O  
ATOM    448  CB  SER A  29       0.011  32.955 -25.658  1.00 24.67           C  
ATOM    449  OG  SER A  29       1.041  32.000 -25.631  1.00 24.67           O  
ATOM    450  H   SER A  29       0.747  33.382 -23.296  1.00 24.67           H  
ATOM    451  HA  SER A  29       1.384  34.574 -25.808  1.00 24.67           H  
ATOM    452 1HB  SER A  29      -0.801  32.633 -25.013  1.00 24.67           H  
ATOM    453 2HB  SER A  29      -0.388  33.037 -26.666  1.00 24.67           H  
ATOM    454  HG  SER A  29       1.224  31.843 -24.680  1.00 24.67           H  
ATOM    455  N   TRP A  30      -1.500  35.479 -24.466  1.00 24.67           N  
ATOM    456  CA  TRP A  30      -2.564  36.468 -24.571  1.00 24.67           C  
ATOM    457  C   TRP A  30      -1.960  37.866 -24.525  1.00 24.67           C  
ATOM    458  O   TRP A  30      -2.316  38.747 -25.316  1.00 24.67           O  
ATOM    459  CB  TRP A  30      -3.554  36.319 -23.402  1.00 24.67           C  
ATOM    460  CG  TRP A  30      -4.355  35.035 -23.423  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      -4.629  34.260 -24.508  1.00 24.67           C  
ATOM    462  CD2 TRP A  30      -4.968  34.361 -22.285  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      -5.365  33.156 -24.130  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      -5.572  33.203 -22.772  1.00 24.67           C  
ATOM    465  CE3 TRP A  30      -5.042  34.643 -20.915  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      -6.240  32.319 -21.937  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30      -5.701  33.759 -20.077  1.00 24.67           C  
ATOM    468  CH2 TRP A  30      -6.283  32.625 -20.573  1.00 24.67           C  
ATOM    469  H   TRP A  30      -1.491  34.832 -23.679  1.00 24.67           H  
ATOM    470  HA  TRP A  30      -3.084  36.333 -25.517  1.00 24.67           H  
ATOM    471 1HB  TRP A  30      -3.004  36.358 -22.462  1.00 24.67           H  
ATOM    472 2HB  TRP A  30      -4.245  37.157 -23.407  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      -4.308  34.477 -25.525  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      -5.691  32.427 -24.749  1.00 24.67           H  
ATOM    475  HE3 TRP A  30      -4.586  35.541 -20.517  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      -6.712  31.410 -22.313  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30      -5.744  33.990 -19.011  1.00 24.67           H  
ATOM    478  HH2 TRP A  30      -6.796  31.950 -19.888  1.00 24.67           H  
ATOM    479  N   ASN A  31      -0.998  38.073 -23.623  1.00 24.67           N  
ATOM    480  CA  ASN A  31      -0.379  39.385 -23.516  1.00 24.67           C  
ATOM    481  C   ASN A  31       0.387  39.706 -24.794  1.00 24.67           C  
ATOM    482  O   ASN A  31       0.343  40.828 -25.294  1.00 24.67           O  
ATOM    483  CB  ASN A  31       0.536  39.444 -22.312  1.00 24.67           C  
ATOM    484  CG  ASN A  31      -0.218  39.474 -20.988  1.00 24.67           C  
ATOM    485  OD1 ASN A  31      -1.404  39.822 -20.921  1.00 24.67           O  
ATOM    486  ND2 ASN A  31       0.465  39.113 -19.931  1.00 24.67           N  
ATOM    487  H   ASN A  31      -0.723  37.322 -22.987  1.00 24.67           H  
ATOM    488  HA  ASN A  31      -1.163  40.134 -23.403  1.00 24.67           H  
ATOM    489 1HB  ASN A  31       1.187  38.566 -22.320  1.00 24.67           H  
ATOM    490 2HB  ASN A  31       1.173  40.324 -22.381  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31       0.032  39.116 -19.030  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31       1.419  38.837 -20.026  1.00 24.67           H  
ATOM    493  N   TYR A  32       1.062  38.708 -25.361  1.00 24.67           N  
ATOM    494  CA  TYR A  32       1.782  38.907 -26.608  1.00 24.67           C  
ATOM    495  C   TYR A  32       0.847  39.320 -27.752  1.00 24.67           C  
ATOM    496  O   TYR A  32       1.032  40.366 -28.382  1.00 24.67           O  
ATOM    497  CB  TYR A  32       2.543  37.623 -26.968  1.00 24.67           C  
ATOM    498  CG  TYR A  32       3.242  37.659 -28.296  1.00 24.67           C  
ATOM    499  CD1 TYR A  32       4.450  38.323 -28.444  1.00 24.67           C  
ATOM    500  CD2 TYR A  32       2.672  37.009 -29.371  1.00 24.67           C  
ATOM    501  CE1 TYR A  32       5.078  38.337 -29.677  1.00 24.67           C  
ATOM    502  CE2 TYR A  32       3.290  37.021 -30.600  1.00 24.67           C  
ATOM    503  CZ  TYR A  32       4.490  37.682 -30.759  1.00 24.67           C  
ATOM    504  OH  TYR A  32       5.111  37.694 -31.987  1.00 24.67           O  
ATOM    505  H   TYR A  32       1.102  37.796 -24.904  1.00 24.67           H  
ATOM    506  HA  TYR A  32       2.502  39.711 -26.462  1.00 24.67           H  
ATOM    507 1HB  TYR A  32       3.281  37.412 -26.195  1.00 24.67           H  
ATOM    508 2HB  TYR A  32       1.850  36.790 -26.981  1.00 24.67           H  
ATOM    509  HD1 TYR A  32       4.901  38.832 -27.594  1.00 24.67           H  
ATOM    510  HD2 TYR A  32       1.727  36.487 -29.241  1.00 24.67           H  
ATOM    511  HE1 TYR A  32       6.027  38.859 -29.800  1.00 24.67           H  
ATOM    512  HE2 TYR A  32       2.829  36.506 -31.443  1.00 24.67           H  
ATOM    513  HH  TYR A  32       4.579  37.203 -32.618  1.00 24.67           H  
ATOM    514  N   ASN A  33      -0.199  38.528 -27.982  1.00 24.67           N  
ATOM    515  CA  ASN A  33      -1.115  38.759 -29.096  1.00 24.67           C  
ATOM    516  C   ASN A  33      -1.924  40.043 -28.987  1.00 24.67           C  
ATOM    517  O   ASN A  33      -2.288  40.635 -30.004  1.00 24.67           O  
ATOM    518  CB  ASN A  33      -2.042  37.576 -29.258  1.00 24.67           C  
ATOM    519  CG  ASN A  33      -1.355  36.390 -29.869  1.00 24.67           C  
ATOM    520  OD1 ASN A  33      -0.373  36.537 -30.606  1.00 24.67           O  
ATOM    521  ND2 ASN A  33      -1.846  35.214 -29.577  1.00 24.67           N  
ATOM    522  H   ASN A  33      -0.336  37.709 -27.391  1.00 24.67           H  
ATOM    523  HA  ASN A  33      -0.514  38.841 -30.001  1.00 24.67           H  
ATOM    524 1HB  ASN A  33      -2.428  37.290 -28.273  1.00 24.67           H  
ATOM    525 2HB  ASN A  33      -2.892  37.857 -29.876  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33      -1.428  34.389 -29.958  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33      -2.638  35.140 -28.973  1.00 24.67           H  
ATOM    528  N   THR A  34      -2.183  40.497 -27.767  1.00 24.67           N  
ATOM    529  CA  THR A  34      -2.971  41.698 -27.573  1.00 24.67           C  
ATOM    530  C   THR A  34      -2.110  42.944 -27.351  1.00 24.67           C  
ATOM    531  O   THR A  34      -2.640  44.018 -27.053  1.00 24.67           O  
ATOM    532  CB  THR A  34      -3.974  41.515 -26.418  1.00 24.67           C  
ATOM    533  OG1 THR A  34      -3.280  41.233 -25.206  1.00 24.67           O  
ATOM    534  CG2 THR A  34      -4.904  40.352 -26.732  1.00 24.67           C  
ATOM    535  H   THR A  34      -1.882  39.970 -26.945  1.00 24.67           H  
ATOM    536  HA  THR A  34      -3.554  41.867 -28.477  1.00 24.67           H  
ATOM    537  HB  THR A  34      -4.555  42.425 -26.294  1.00 24.67           H  
ATOM    538  HG1 THR A  34      -2.792  40.386 -25.306  1.00 24.67           H  
ATOM    539 1HG2 THR A  34      -5.613  40.223 -25.916  1.00 24.67           H  
ATOM    540 2HG2 THR A  34      -5.443  40.559 -27.656  1.00 24.67           H  
ATOM    541 3HG2 THR A  34      -4.317  39.440 -26.850  1.00 24.67           H  
ATOM    542  N   ASN A  35      -0.783  42.838 -27.532  1.00 24.67           N  
ATOM    543  CA  ASN A  35       0.109  43.989 -27.335  1.00 24.67           C  
ATOM    544  C   ASN A  35       0.036  44.916 -28.550  1.00 24.67           C  
ATOM    545  O   ASN A  35       0.970  44.998 -29.352  1.00 24.67           O  
ATOM    546  CB  ASN A  35       1.542  43.524 -27.109  1.00 24.67           C  
ATOM    547  CG  ASN A  35       2.489  44.612 -26.633  1.00 24.67           C  
ATOM    548  OD1 ASN A  35       2.080  45.631 -26.063  1.00 24.67           O  
ATOM    549  ND2 ASN A  35       3.768  44.402 -26.856  1.00 24.67           N  
ATOM    550  H   ASN A  35      -0.364  41.943 -27.795  1.00 24.67           H  
ATOM    551  HA  ASN A  35      -0.228  44.554 -26.466  1.00 24.67           H  
ATOM    552 1HB  ASN A  35       1.547  42.722 -26.377  1.00 24.67           H  
ATOM    553 2HB  ASN A  35       1.928  43.103 -28.038  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35       4.445  45.079 -26.564  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35       4.060  43.564 -27.316  1.00 24.67           H  
ATOM    556  N   ILE A  36      -1.102  45.588 -28.672  1.00 24.67           N  
ATOM    557  CA  ILE A  36      -1.434  46.433 -29.807  1.00 24.67           C  
ATOM    558  C   ILE A  36      -1.680  47.875 -29.375  1.00 24.67           C  
ATOM    559  O   ILE A  36      -1.995  48.733 -30.200  1.00 24.67           O  
ATOM    560  OXT ILE A  36      -1.511  48.192 -28.199  1.00 24.67           O  
ATOM    561  CB  ILE A  36      -2.691  45.870 -30.499  1.00 24.67           C  
ATOM    562  CG1 ILE A  36      -2.415  44.433 -30.992  1.00 24.67           C  
ATOM    563  CG2 ILE A  36      -3.104  46.762 -31.660  1.00 24.67           C  
ATOM    564  CD1 ILE A  36      -3.648  43.693 -31.420  1.00 24.67           C  
ATOM    565  H   ILE A  36      -1.794  45.427 -27.942  1.00 24.67           H  
ATOM    566  HA  ILE A  36      -0.603  46.418 -30.510  1.00 24.67           H  
ATOM    567  HB  ILE A  36      -3.505  45.815 -29.774  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36      -1.723  44.474 -31.830  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36      -1.958  43.857 -30.197  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36      -3.997  46.352 -32.132  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36      -3.317  47.764 -31.294  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36      -2.295  46.805 -32.390  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36      -3.370  42.688 -31.747  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36      -4.337  43.620 -30.577  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36      -4.128  44.223 -32.239  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691954 MODEL 2 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.854  -2.676  -2.936  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.133  -2.510  -2.258  1.00 24.67           C  
ATOM      3  C   SER A   1       2.301  -1.067  -1.753  1.00 24.67           C  
ATOM      4  O   SER A   1       1.317  -0.394  -1.451  1.00 24.67           O  
ATOM      5  CB  SER A   1       3.260  -2.907  -3.211  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.502  -2.877  -2.568  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.759  -3.632  -3.248  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.104  -2.450  -2.300  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.813  -2.058  -3.736  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.156  -3.177  -1.395  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.072  -3.908  -3.601  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.269  -2.223  -4.066  1.00 24.67           H  
ATOM     13  HG  SER A   1       4.457  -3.556  -1.881  1.00 24.67           H  
ATOM     14  N   THR A   2       3.547  -0.599  -1.680  1.00 24.67           N  
ATOM     15  CA  THR A   2       3.852   0.764  -1.242  1.00 24.67           C  
ATOM     16  C   THR A   2       4.479   1.602  -2.347  1.00 24.67           C  
ATOM     17  O   THR A   2       3.961   2.662  -2.698  1.00 24.67           O  
ATOM     18  CB  THR A   2       4.795   0.761  -0.028  1.00 24.67           C  
ATOM     19  OG1 THR A   2       4.168   0.077   1.067  1.00 24.67           O  
ATOM     20  CG2 THR A   2       5.132   2.185   0.369  1.00 24.67           C  
ATOM     21  H   THR A   2       4.294  -1.227  -1.923  1.00 24.67           H  
ATOM     22  HA  THR A   2       2.922   1.250  -0.947  1.00 24.67           H  
ATOM     23  HB  THR A   2       5.716   0.240  -0.285  1.00 24.67           H  
ATOM     24  HG1 THR A   2       3.314   0.484   1.247  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       5.805   2.177   1.224  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       5.617   2.682  -0.467  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       4.221   2.719   0.630  1.00 24.67           H  
ATOM     28  N   ILE A   3       5.568   1.115  -2.925  1.00 24.67           N  
ATOM     29  CA  ILE A   3       6.298   1.890  -3.919  1.00 24.67           C  
ATOM     30  C   ILE A   3       5.438   2.227  -5.122  1.00 24.67           C  
ATOM     31  O   ILE A   3       5.466   3.354  -5.614  1.00 24.67           O  
ATOM     32  CB  ILE A   3       7.546   1.139  -4.389  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       8.555   1.064  -3.244  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       8.138   1.843  -5.606  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       9.694   0.109  -3.506  1.00 24.67           C  
ATOM     36  H   ILE A   3       5.931   0.222  -2.629  1.00 24.67           H  
ATOM     37  HA  ILE A   3       6.618   2.824  -3.456  1.00 24.67           H  
ATOM     38  HB  ILE A   3       7.277   0.118  -4.659  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       8.966   2.060  -3.074  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       8.036   0.745  -2.338  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       9.022   1.304  -5.943  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       7.402   1.867  -6.410  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       8.413   2.863  -5.336  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3      10.371   0.108  -2.651  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       9.299  -0.897  -3.657  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3      10.235   0.424  -4.396  1.00 24.67           H  
ATOM     47  N   GLU A   4       4.667   1.256  -5.599  1.00 24.67           N  
ATOM     48  CA  GLU A   4       3.812   1.484  -6.753  1.00 24.67           C  
ATOM     49  C   GLU A   4       2.785   2.582  -6.476  1.00 24.67           C  
ATOM     50  O   GLU A   4       2.488   3.396  -7.354  1.00 24.67           O  
ATOM     51  CB  GLU A   4       3.089   0.187  -7.113  1.00 24.67           C  
ATOM     52  CG  GLU A   4       3.990  -0.905  -7.681  1.00 24.67           C  
ATOM     53  CD  GLU A   4       3.265  -2.217  -7.891  1.00 24.67           C  
ATOM     54  OE1 GLU A   4       2.160  -2.347  -7.412  1.00 24.67           O  
ATOM     55  OE2 GLU A   4       3.817  -3.086  -8.526  1.00 24.67           O  
ATOM     56  H   GLU A   4       4.685   0.353  -5.156  1.00 24.67           H  
ATOM     57  HA  GLU A   4       4.433   1.794  -7.592  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       2.602  -0.212  -6.220  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       2.308   0.397  -7.844  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       4.395  -0.567  -8.635  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       4.826  -1.060  -6.997  1.00 24.67           H  
ATOM     62  N   GLU A   5       2.258   2.624  -5.250  1.00 24.67           N  
ATOM     63  CA  GLU A   5       1.270   3.627  -4.882  1.00 24.67           C  
ATOM     64  C   GLU A   5       1.931   4.994  -4.775  1.00 24.67           C  
ATOM     65  O   GLU A   5       1.351   6.021  -5.155  1.00 24.67           O  
ATOM     66  CB  GLU A   5       0.595   3.249  -3.564  1.00 24.67           C  
ATOM     67  CG  GLU A   5      -0.298   2.008  -3.639  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -1.480   2.178  -4.565  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -2.186   3.150  -4.425  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -1.680   1.331  -5.408  1.00 24.67           O  
ATOM     71  H   GLU A   5       2.556   1.949  -4.560  1.00 24.67           H  
ATOM     72  HA  GLU A   5       0.511   3.671  -5.663  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       1.358   3.061  -2.808  1.00 24.67           H  
ATOM     74 2HB  GLU A   5      -0.013   4.082  -3.214  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       0.308   1.169  -3.988  1.00 24.67           H  
ATOM     76 2HG  GLU A   5      -0.651   1.769  -2.637  1.00 24.67           H  
ATOM     77  N   GLN A   6       3.169   5.018  -4.280  1.00 24.67           N  
ATOM     78  CA  GLN A   6       3.885   6.278  -4.173  1.00 24.67           C  
ATOM     79  C   GLN A   6       4.170   6.814  -5.571  1.00 24.67           C  
ATOM     80  O   GLN A   6       3.998   8.008  -5.838  1.00 24.67           O  
ATOM     81  CB  GLN A   6       5.189   6.083  -3.395  1.00 24.67           C  
ATOM     82  CG  GLN A   6       4.988   5.776  -1.912  1.00 24.67           C  
ATOM     83  CD  GLN A   6       6.280   5.425  -1.195  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       7.283   5.051  -1.813  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       6.264   5.545   0.129  1.00 24.67           N  
ATOM     86  H   GLN A   6       3.600   4.152  -3.950  1.00 24.67           H  
ATOM     87  HA  GLN A   6       3.258   6.996  -3.647  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       5.747   5.257  -3.833  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       5.803   6.975  -3.482  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       4.560   6.653  -1.431  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       4.305   4.937  -1.819  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       7.082   5.331   0.662  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       5.431   5.851   0.591  1.00 24.67           H  
ATOM     94  N   ALA A   7       4.566   5.911  -6.479  1.00 24.67           N  
ATOM     95  CA  ALA A   7       4.844   6.274  -7.860  1.00 24.67           C  
ATOM     96  C   ALA A   7       3.592   6.780  -8.554  1.00 24.67           C  
ATOM     97  O   ALA A   7       3.633   7.790  -9.259  1.00 24.67           O  
ATOM     98  CB  ALA A   7       5.393   5.079  -8.611  1.00 24.67           C  
ATOM     99  H   ALA A   7       4.706   4.944  -6.190  1.00 24.67           H  
ATOM    100  HA  ALA A   7       5.584   7.073  -7.860  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       5.619   5.364  -9.636  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       6.300   4.729  -8.117  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       4.653   4.282  -8.609  1.00 24.67           H  
ATOM    104  N   LYS A   8       2.457   6.119  -8.300  1.00 24.67           N  
ATOM    105  CA  LYS A   8       1.203   6.520  -8.911  1.00 24.67           C  
ATOM    106  C   LYS A   8       0.804   7.887  -8.404  1.00 24.67           C  
ATOM    107  O   LYS A   8       0.435   8.761  -9.188  1.00 24.67           O  
ATOM    108  CB  LYS A   8       0.097   5.516  -8.587  1.00 24.67           C  
ATOM    109  CG  LYS A   8      -1.266   5.820  -9.237  1.00 24.67           C  
ATOM    110  CD  LYS A   8      -1.203   5.690 -10.762  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -2.615   5.626 -11.396  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -3.355   6.939 -11.336  1.00 24.67           N  
ATOM    113  H   LYS A   8       2.475   5.282  -7.719  1.00 24.67           H  
ATOM    114  HA  LYS A   8       1.334   6.575  -9.990  1.00 24.67           H  
ATOM    115 1HB  LYS A   8       0.411   4.518  -8.895  1.00 24.67           H  
ATOM    116 2HB  LYS A   8      -0.053   5.483  -7.506  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      -2.013   5.131  -8.846  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      -1.573   6.843  -8.987  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      -0.687   6.564 -11.167  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      -0.645   4.796 -11.035  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -2.519   5.326 -12.436  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -3.197   4.877 -10.864  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      -4.255   6.852 -11.757  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -3.477   7.303 -10.384  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -2.842   7.676 -11.825  1.00 24.67           H  
ATOM    126  N   THR A   9       0.934   8.101  -7.096  1.00 24.67           N  
ATOM    127  CA  THR A   9       0.561   9.370  -6.505  1.00 24.67           C  
ATOM    128  C   THR A   9       1.399  10.481  -7.116  1.00 24.67           C  
ATOM    129  O   THR A   9       0.861  11.517  -7.528  1.00 24.67           O  
ATOM    130  CB  THR A   9       0.761   9.340  -4.984  1.00 24.67           C  
ATOM    131  OG1 THR A   9      -0.071   8.311  -4.415  1.00 24.67           O  
ATOM    132  CG2 THR A   9       0.396  10.689  -4.383  1.00 24.67           C  
ATOM    133  H   THR A   9       1.256   7.352  -6.483  1.00 24.67           H  
ATOM    134  HA  THR A   9      -0.489   9.565  -6.723  1.00 24.67           H  
ATOM    135  HB  THR A   9       1.805   9.113  -4.761  1.00 24.67           H  
ATOM    136  HG1 THR A   9       0.263   7.429  -4.717  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       0.544  10.655  -3.305  1.00 24.67           H  
ATOM    138 2HG2 THR A   9       1.034  11.462  -4.814  1.00 24.67           H  
ATOM    139 3HG2 THR A   9      -0.646  10.915  -4.601  1.00 24.67           H  
ATOM    140  N   PHE A  10       2.714  10.253  -7.227  1.00 24.67           N  
ATOM    141  CA  PHE A  10       3.577  11.238  -7.852  1.00 24.67           C  
ATOM    142  C   PHE A  10       3.137  11.545  -9.261  1.00 24.67           C  
ATOM    143  O   PHE A  10       2.990  12.713  -9.621  1.00 24.67           O  
ATOM    144  CB  PHE A  10       5.035  10.789  -7.927  1.00 24.67           C  
ATOM    145  CG  PHE A  10       5.843  11.769  -8.782  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       6.276  12.989  -8.283  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       6.132  11.467 -10.113  1.00 24.67           C  
ATOM    148  CE1 PHE A  10       6.977  13.877  -9.093  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       6.826  12.348 -10.918  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       7.249  13.553 -10.409  1.00 24.67           C  
ATOM    151  H   PHE A  10       3.116   9.389  -6.863  1.00 24.67           H  
ATOM    152  HA  PHE A  10       3.526  12.157  -7.269  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       5.468  10.740  -6.930  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       5.096   9.796  -8.373  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       6.055  13.250  -7.247  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       5.795  10.518 -10.517  1.00 24.67           H  
ATOM    157  HE1 PHE A  10       7.310  14.832  -8.690  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       7.035  12.092 -11.957  1.00 24.67           H  
ATOM    159  HZ  PHE A  10       7.795  14.251 -11.044  1.00 24.67           H  
ATOM    160  N   LEU A  11       2.938  10.508 -10.069  1.00 24.67           N  
ATOM    161  CA  LEU A  11       2.582  10.721 -11.453  1.00 24.67           C  
ATOM    162  C   LEU A  11       1.241  11.415 -11.617  1.00 24.67           C  
ATOM    163  O   LEU A  11       1.114  12.297 -12.466  1.00 24.67           O  
ATOM    164  CB  LEU A  11       2.602   9.389 -12.189  1.00 24.67           C  
ATOM    165  CG  LEU A  11       4.003   8.813 -12.373  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       3.908   7.409 -12.933  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       4.795   9.745 -13.298  1.00 24.67           C  
ATOM    168  H   LEU A  11       3.060   9.556  -9.722  1.00 24.67           H  
ATOM    169  HA  LEU A  11       3.346  11.351 -11.896  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       2.018   8.670 -11.612  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       2.141   9.513 -13.167  1.00 24.67           H  
ATOM    172  HG  LEU A  11       4.501   8.752 -11.410  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       4.910   6.997 -13.054  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       3.340   6.786 -12.239  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       3.406   7.434 -13.898  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       5.804   9.354 -13.431  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       4.298   9.806 -14.266  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       4.846  10.740 -12.857  1.00 24.67           H  
ATOM    179  N   ASP A  12       0.251  11.088 -10.787  1.00 24.67           N  
ATOM    180  CA  ASP A  12      -1.024  11.776 -10.918  1.00 24.67           C  
ATOM    181  C   ASP A  12      -0.868  13.255 -10.571  1.00 24.67           C  
ATOM    182  O   ASP A  12      -1.352  14.126 -11.301  1.00 24.67           O  
ATOM    183  CB  ASP A  12      -2.082  11.139 -10.008  1.00 24.67           C  
ATOM    184  CG  ASP A  12      -2.585   9.757 -10.495  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      -2.319   9.379 -11.621  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -3.262   9.057  -9.750  1.00 24.67           O  
ATOM    187  H   ASP A  12       0.378  10.356 -10.090  1.00 24.67           H  
ATOM    188  HA  ASP A  12      -1.358  11.698 -11.952  1.00 24.67           H  
ATOM    189 1HB  ASP A  12      -1.650  11.012  -9.009  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      -2.932  11.814  -9.913  1.00 24.67           H  
ATOM    191  N   LYS A  13      -0.121  13.553  -9.503  1.00 24.67           N  
ATOM    192  CA  LYS A  13       0.097  14.936  -9.095  1.00 24.67           C  
ATOM    193  C   LYS A  13       0.824  15.679 -10.199  1.00 24.67           C  
ATOM    194  O   LYS A  13       0.403  16.756 -10.621  1.00 24.67           O  
ATOM    195  CB  LYS A  13       0.895  14.984  -7.793  1.00 24.67           C  
ATOM    196  CG  LYS A  13       1.168  16.375  -7.210  1.00 24.67           C  
ATOM    197  CD  LYS A  13       1.925  16.244  -5.877  1.00 24.67           C  
ATOM    198  CE  LYS A  13       2.123  17.590  -5.175  1.00 24.67           C  
ATOM    199  NZ  LYS A  13       3.044  18.483  -5.921  1.00 24.67           N  
ATOM    200  H   LYS A  13       0.282  12.802  -8.937  1.00 24.67           H  
ATOM    201  HA  LYS A  13      -0.870  15.415  -8.941  1.00 24.67           H  
ATOM    202 1HB  LYS A  13       0.375  14.395  -7.037  1.00 24.67           H  
ATOM    203 2HB  LYS A  13       1.862  14.500  -7.955  1.00 24.67           H  
ATOM    204 1HG  LYS A  13       1.776  16.956  -7.913  1.00 24.67           H  
ATOM    205 2HG  LYS A  13       0.230  16.902  -7.045  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       1.372  15.576  -5.216  1.00 24.67           H  
ATOM    207 2HD  LYS A  13       2.902  15.801  -6.072  1.00 24.67           H  
ATOM    208 1HE  LYS A  13       1.159  18.085  -5.076  1.00 24.67           H  
ATOM    209 2HE  LYS A  13       2.534  17.412  -4.183  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13       3.151  19.358  -5.441  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13       3.945  18.055  -6.025  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       2.662  18.676  -6.857  1.00 24.67           H  
ATOM    213  N   PHE A  14       1.893  15.062 -10.695  1.00 24.67           N  
ATOM    214  CA  PHE A  14       2.739  15.599 -11.742  1.00 24.67           C  
ATOM    215  C   PHE A  14       1.920  15.928 -12.975  1.00 24.67           C  
ATOM    216  O   PHE A  14       2.021  17.031 -13.519  1.00 24.67           O  
ATOM    217  CB  PHE A  14       3.820  14.573 -12.069  1.00 24.67           C  
ATOM    218  CG  PHE A  14       4.733  14.903 -13.161  1.00 24.67           C  
ATOM    219  CD1 PHE A  14       5.791  15.769 -12.964  1.00 24.67           C  
ATOM    220  CD2 PHE A  14       4.554  14.330 -14.402  1.00 24.67           C  
ATOM    221  CE1 PHE A  14       6.656  16.062 -13.997  1.00 24.67           C  
ATOM    222  CE2 PHE A  14       5.409  14.617 -15.438  1.00 24.67           C  
ATOM    223  CZ  PHE A  14       6.465  15.486 -15.237  1.00 24.67           C  
ATOM    224  H   PHE A  14       2.156  14.161 -10.306  1.00 24.67           H  
ATOM    225  HA  PHE A  14       3.206  16.515 -11.375  1.00 24.67           H  
ATOM    226 1HB  PHE A  14       4.410  14.383 -11.175  1.00 24.67           H  
ATOM    227 2HB  PHE A  14       3.339  13.643 -12.324  1.00 24.67           H  
ATOM    228  HD1 PHE A  14       5.934  16.217 -11.979  1.00 24.67           H  
ATOM    229  HD2 PHE A  14       3.717  13.641 -14.553  1.00 24.67           H  
ATOM    230  HE1 PHE A  14       7.489  16.746 -13.834  1.00 24.67           H  
ATOM    231  HE2 PHE A  14       5.254  14.159 -16.416  1.00 24.67           H  
ATOM    232  HZ  PHE A  14       7.146  15.715 -16.056  1.00 24.67           H  
ATOM    233  N   ASN A  15       1.099  14.979 -13.421  1.00 24.67           N  
ATOM    234  CA  ASN A  15       0.277  15.204 -14.591  1.00 24.67           C  
ATOM    235  C   ASN A  15      -0.690  16.359 -14.374  1.00 24.67           C  
ATOM    236  O   ASN A  15      -0.862  17.187 -15.269  1.00 24.67           O  
ATOM    237  CB  ASN A  15      -0.466  13.936 -14.948  1.00 24.67           C  
ATOM    238  CG  ASN A  15       0.451  12.903 -15.560  1.00 24.67           C  
ATOM    239  OD1 ASN A  15       1.523  13.237 -16.085  1.00 24.67           O  
ATOM    240  ND2 ASN A  15       0.057  11.660 -15.502  1.00 24.67           N  
ATOM    241  H   ASN A  15       1.049  14.079 -12.946  1.00 24.67           H  
ATOM    242  HA  ASN A  15       0.930  15.473 -15.421  1.00 24.67           H  
ATOM    243 1HB  ASN A  15      -0.917  13.517 -14.042  1.00 24.67           H  
ATOM    244 2HB  ASN A  15      -1.273  14.166 -15.643  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15       0.626  10.936 -15.888  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      -0.813  11.433 -15.064  1.00 24.67           H  
ATOM    247  N   HIS A  16      -1.255  16.485 -13.167  1.00 24.67           N  
ATOM    248  CA  HIS A  16      -2.169  17.593 -12.931  1.00 24.67           C  
ATOM    249  C   HIS A  16      -1.410  18.913 -12.949  1.00 24.67           C  
ATOM    250  O   HIS A  16      -1.887  19.904 -13.510  1.00 24.67           O  
ATOM    251  CB  HIS A  16      -2.920  17.438 -11.603  1.00 24.67           C  
ATOM    252  CG  HIS A  16      -3.983  16.365 -11.619  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      -5.066  16.406 -12.476  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      -4.137  15.243 -10.873  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      -5.833  15.351 -12.263  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      -5.295  14.630 -11.295  1.00 24.67           N  
ATOM    257  H   HIS A  16      -1.091  15.789 -12.436  1.00 24.67           H  
ATOM    258  HA  HIS A  16      -2.912  17.627 -13.730  1.00 24.67           H  
ATOM    259 1HB  HIS A  16      -2.203  17.188 -10.818  1.00 24.67           H  
ATOM    260 2HB  HIS A  16      -3.385  18.385 -11.335  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      -5.257  17.116 -13.164  1.00 24.67           H  
ATOM    262  HD2 HIS A  16      -3.546  14.801 -10.072  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      -6.741  15.202 -12.848  1.00 24.67           H  
ATOM    264  N   GLU A  17      -0.208  18.939 -12.365  1.00 24.67           N  
ATOM    265  CA  GLU A  17       0.554  20.178 -12.380  1.00 24.67           C  
ATOM    266  C   GLU A  17       0.884  20.547 -13.815  1.00 24.67           C  
ATOM    267  O   GLU A  17       0.779  21.713 -14.199  1.00 24.67           O  
ATOM    268  CB  GLU A  17       1.848  20.052 -11.566  1.00 24.67           C  
ATOM    269  CG  GLU A  17       1.648  19.966 -10.053  1.00 24.67           C  
ATOM    270  CD  GLU A  17       2.937  19.779  -9.282  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       3.978  19.646  -9.883  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       2.868  19.757  -8.064  1.00 24.67           O  
ATOM    273  H   GLU A  17       0.154  18.107 -11.901  1.00 24.67           H  
ATOM    274  HA  GLU A  17      -0.058  20.970 -11.952  1.00 24.67           H  
ATOM    275 1HB  GLU A  17       2.380  19.152 -11.877  1.00 24.67           H  
ATOM    276 2HB  GLU A  17       2.495  20.903 -11.777  1.00 24.67           H  
ATOM    277 1HG  GLU A  17       1.167  20.882  -9.713  1.00 24.67           H  
ATOM    278 2HG  GLU A  17       0.978  19.138  -9.835  1.00 24.67           H  
ATOM    279  N   ALA A  18       1.229  19.547 -14.632  1.00 24.67           N  
ATOM    280  CA  ALA A  18       1.544  19.810 -16.021  1.00 24.67           C  
ATOM    281  C   ALA A  18       0.339  20.403 -16.730  1.00 24.67           C  
ATOM    282  O   ALA A  18       0.485  21.381 -17.461  1.00 24.67           O  
ATOM    283  CB  ALA A  18       1.989  18.536 -16.707  1.00 24.67           C  
ATOM    284  H   ALA A  18       1.310  18.598 -14.264  1.00 24.67           H  
ATOM    285  HA  ALA A  18       2.353  20.534 -16.057  1.00 24.67           H  
ATOM    286 1HB  ALA A  18       2.243  18.748 -17.735  1.00 24.67           H  
ATOM    287 2HB  ALA A  18       2.860  18.131 -16.190  1.00 24.67           H  
ATOM    288 3HB  ALA A  18       1.182  17.811 -16.675  1.00 24.67           H  
ATOM    289  N   GLU A  19      -0.861  19.872 -16.460  1.00 24.67           N  
ATOM    290  CA  GLU A  19      -2.061  20.396 -17.097  1.00 24.67           C  
ATOM    291  C   GLU A  19      -2.310  21.850 -16.714  1.00 24.67           C  
ATOM    292  O   GLU A  19      -2.641  22.677 -17.574  1.00 24.67           O  
ATOM    293  CB  GLU A  19      -3.284  19.537 -16.745  1.00 24.67           C  
ATOM    294  CG  GLU A  19      -3.311  18.154 -17.405  1.00 24.67           C  
ATOM    295  CD  GLU A  19      -4.477  17.289 -16.945  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      -5.179  17.682 -16.036  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      -4.663  16.235 -17.510  1.00 24.67           O  
ATOM    298  H   GLU A  19      -0.927  19.061 -15.842  1.00 24.67           H  
ATOM    299  HA  GLU A  19      -1.919  20.353 -18.172  1.00 24.67           H  
ATOM    300 1HB  GLU A  19      -3.317  19.387 -15.668  1.00 24.67           H  
ATOM    301 2HB  GLU A  19      -4.192  20.068 -17.027  1.00 24.67           H  
ATOM    302 1HG  GLU A  19      -3.381  18.289 -18.483  1.00 24.67           H  
ATOM    303 2HG  GLU A  19      -2.378  17.645 -17.198  1.00 24.67           H  
ATOM    304  N   ASP A  20      -2.090  22.193 -15.437  1.00 24.67           N  
ATOM    305  CA  ASP A  20      -2.274  23.580 -15.026  1.00 24.67           C  
ATOM    306  C   ASP A  20      -1.269  24.475 -15.742  1.00 24.67           C  
ATOM    307  O   ASP A  20      -1.622  25.549 -16.235  1.00 24.67           O  
ATOM    308  CB  ASP A  20      -2.118  23.736 -13.505  1.00 24.67           C  
ATOM    309  CG  ASP A  20      -3.306  23.185 -12.678  1.00 24.67           C  
ATOM    310  OD1 ASP A  20      -4.346  22.918 -13.241  1.00 24.67           O  
ATOM    311  OD2 ASP A  20      -3.157  23.068 -11.480  1.00 24.67           O  
ATOM    312  H   ASP A  20      -1.826  21.474 -14.760  1.00 24.67           H  
ATOM    313  HA  ASP A  20      -3.277  23.896 -15.307  1.00 24.67           H  
ATOM    314 1HB  ASP A  20      -1.212  23.210 -13.192  1.00 24.67           H  
ATOM    315 2HB  ASP A  20      -1.977  24.789 -13.264  1.00 24.67           H  
ATOM    316  N   LEU A  21      -0.032  23.999 -15.866  1.00 24.67           N  
ATOM    317  CA  LEU A  21       1.013  24.756 -16.532  1.00 24.67           C  
ATOM    318  C   LEU A  21       0.736  24.912 -18.022  1.00 24.67           C  
ATOM    319  O   LEU A  21       1.019  25.963 -18.610  1.00 24.67           O  
ATOM    320  CB  LEU A  21       2.359  24.068 -16.306  1.00 24.67           C  
ATOM    321  CG  LEU A  21       2.863  24.117 -14.862  1.00 24.67           C  
ATOM    322  CD1 LEU A  21       4.086  23.229 -14.725  1.00 24.67           C  
ATOM    323  CD2 LEU A  21       3.172  25.555 -14.497  1.00 24.67           C  
ATOM    324  H   LEU A  21       0.200  23.097 -15.446  1.00 24.67           H  
ATOM    325  HA  LEU A  21       1.053  25.747 -16.082  1.00 24.67           H  
ATOM    326 1HB  LEU A  21       2.265  23.024 -16.591  1.00 24.67           H  
ATOM    327 2HB  LEU A  21       3.104  24.535 -16.945  1.00 24.67           H  
ATOM    328  HG  LEU A  21       2.096  23.745 -14.193  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21       4.440  23.256 -13.694  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21       3.815  22.209 -14.987  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21       4.870  23.583 -15.391  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21       3.523  25.601 -13.467  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21       3.943  25.945 -15.161  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21       2.269  26.155 -14.599  1.00 24.67           H  
ATOM    335  N   PHE A  22       0.164  23.877 -18.649  1.00 24.67           N  
ATOM    336  CA  PHE A  22      -0.136  23.955 -20.070  1.00 24.67           C  
ATOM    337  C   PHE A  22      -1.192  25.031 -20.292  1.00 24.67           C  
ATOM    338  O   PHE A  22      -1.093  25.845 -21.222  1.00 24.67           O  
ATOM    339  CB  PHE A  22      -0.657  22.614 -20.591  1.00 24.67           C  
ATOM    340  CG  PHE A  22       0.372  21.510 -20.601  1.00 24.67           C  
ATOM    341  CD1 PHE A  22      -0.016  20.182 -20.436  1.00 24.67           C  
ATOM    342  CD2 PHE A  22       1.718  21.789 -20.742  1.00 24.67           C  
ATOM    343  CE1 PHE A  22       0.914  19.169 -20.418  1.00 24.67           C  
ATOM    344  CE2 PHE A  22       2.654  20.773 -20.725  1.00 24.67           C  
ATOM    345  CZ  PHE A  22       2.251  19.463 -20.565  1.00 24.67           C  
ATOM    346  H   PHE A  22      -0.029  23.017 -18.136  1.00 24.67           H  
ATOM    347  HA  PHE A  22       0.770  24.231 -20.610  1.00 24.67           H  
ATOM    348 1HB  PHE A  22      -1.489  22.291 -19.967  1.00 24.67           H  
ATOM    349 2HB  PHE A  22      -1.037  22.739 -21.602  1.00 24.67           H  
ATOM    350  HD1 PHE A  22      -1.072  19.952 -20.316  1.00 24.67           H  
ATOM    351  HD2 PHE A  22       2.039  22.825 -20.864  1.00 24.67           H  
ATOM    352  HE1 PHE A  22       0.592  18.136 -20.287  1.00 24.67           H  
ATOM    353  HE2 PHE A  22       3.712  21.005 -20.836  1.00 24.67           H  
ATOM    354  HZ  PHE A  22       2.990  18.663 -20.549  1.00 24.67           H  
ATOM    355  N   TYR A  23      -2.203  25.059 -19.410  1.00 24.67           N  
ATOM    356  CA  TYR A  23      -3.234  26.080 -19.510  1.00 24.67           C  
ATOM    357  C   TYR A  23      -2.665  27.473 -19.328  1.00 24.67           C  
ATOM    358  O   TYR A  23      -2.912  28.364 -20.145  1.00 24.67           O  
ATOM    359  CB  TYR A  23      -4.372  25.882 -18.515  1.00 24.67           C  
ATOM    360  CG  TYR A  23      -5.328  27.077 -18.603  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      -6.230  27.176 -19.660  1.00 24.67           C  
ATOM    362  CD2 TYR A  23      -5.277  28.086 -17.643  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      -7.073  28.273 -19.754  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      -6.122  29.176 -17.738  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      -7.017  29.273 -18.790  1.00 24.67           C  
ATOM    366  OH  TYR A  23      -7.864  30.360 -18.881  1.00 24.67           O  
ATOM    367  H   TYR A  23      -2.256  24.355 -18.670  1.00 24.67           H  
ATOM    368  HA  TYR A  23      -3.659  26.032 -20.511  1.00 24.67           H  
ATOM    369 1HB  TYR A  23      -4.919  24.966 -18.739  1.00 24.67           H  
ATOM    370 2HB  TYR A  23      -3.980  25.809 -17.498  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      -6.270  26.393 -20.417  1.00 24.67           H  
ATOM    372  HD2 TYR A  23      -4.570  28.014 -16.817  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      -7.776  28.349 -20.584  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      -6.080  29.962 -16.984  1.00 24.67           H  
ATOM    375  HH  TYR A  23      -7.793  30.890 -18.083  1.00 24.67           H  
ATOM    376  N   GLN A  24      -1.895  27.661 -18.258  1.00 24.67           N  
ATOM    377  CA  GLN A  24      -1.344  28.967 -17.931  1.00 24.67           C  
ATOM    378  C   GLN A  24      -0.418  29.469 -19.029  1.00 24.67           C  
ATOM    379  O   GLN A  24      -0.446  30.653 -19.377  1.00 24.67           O  
ATOM    380  CB  GLN A  24      -0.583  28.871 -16.611  1.00 24.67           C  
ATOM    381  CG  GLN A  24      -1.475  28.660 -15.394  1.00 24.67           C  
ATOM    382  CD  GLN A  24      -0.674  28.363 -14.135  1.00 24.67           C  
ATOM    383  OE1 GLN A  24       0.527  28.077 -14.190  1.00 24.67           O  
ATOM    384  NE2 GLN A  24      -1.340  28.423 -12.988  1.00 24.67           N  
ATOM    385  H   GLN A  24      -1.716  26.878 -17.627  1.00 24.67           H  
ATOM    386  HA  GLN A  24      -2.166  29.671 -17.824  1.00 24.67           H  
ATOM    387 1HB  GLN A  24       0.113  28.033 -16.662  1.00 24.67           H  
ATOM    388 2HB  GLN A  24       0.003  29.775 -16.459  1.00 24.67           H  
ATOM    389 1HG  GLN A  24      -2.048  29.570 -15.225  1.00 24.67           H  
ATOM    390 2HG  GLN A  24      -2.152  27.833 -15.584  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24      -0.870  28.235 -12.126  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24      -2.312  28.654 -12.987  1.00 24.67           H  
ATOM    393  N   SER A  25       0.375  28.565 -19.610  1.00 24.67           N  
ATOM    394  CA  SER A  25       1.278  28.929 -20.685  1.00 24.67           C  
ATOM    395  C   SER A  25       0.483  29.357 -21.911  1.00 24.67           C  
ATOM    396  O   SER A  25       0.812  30.356 -22.566  1.00 24.67           O  
ATOM    397  CB  SER A  25       2.144  27.742 -21.045  1.00 24.67           C  
ATOM    398  OG  SER A  25       2.968  27.375 -19.973  1.00 24.67           O  
ATOM    399  H   SER A  25       0.380  27.601 -19.279  1.00 24.67           H  
ATOM    400  HA  SER A  25       1.902  29.759 -20.357  1.00 24.67           H  
ATOM    401 1HB  SER A  25       1.507  26.900 -21.320  1.00 24.67           H  
ATOM    402 2HB  SER A  25       2.754  27.990 -21.910  1.00 24.67           H  
ATOM    403  HG  SER A  25       2.360  26.972 -19.309  1.00 24.67           H  
ATOM    404  N   SER A  26      -0.594  28.613 -22.208  1.00 24.67           N  
ATOM    405  CA  SER A  26      -1.424  28.913 -23.359  1.00 24.67           C  
ATOM    406  C   SER A  26      -2.078  30.272 -23.172  1.00 24.67           C  
ATOM    407  O   SER A  26      -2.063  31.094 -24.085  1.00 24.67           O  
ATOM    408  CB  SER A  26      -2.475  27.835 -23.531  1.00 24.67           C  
ATOM    409  OG  SER A  26      -1.878  26.591 -23.804  1.00 24.67           O  
ATOM    410  H   SER A  26      -0.825  27.792 -21.644  1.00 24.67           H  
ATOM    411  HA  SER A  26      -0.795  28.947 -24.248  1.00 24.67           H  
ATOM    412 1HB  SER A  26      -3.085  27.762 -22.634  1.00 24.67           H  
ATOM    413 2HB  SER A  26      -3.125  28.108 -24.347  1.00 24.67           H  
ATOM    414  HG  SER A  26      -1.460  26.307 -22.953  1.00 24.67           H  
ATOM    415  N   LEU A  27      -2.560  30.540 -21.956  1.00 24.67           N  
ATOM    416  CA  LEU A  27      -3.194  31.807 -21.634  1.00 24.67           C  
ATOM    417  C   LEU A  27      -2.214  32.955 -21.784  1.00 24.67           C  
ATOM    418  O   LEU A  27      -2.531  33.988 -22.385  1.00 24.67           O  
ATOM    419  CB  LEU A  27      -3.774  31.769 -20.222  1.00 24.67           C  
ATOM    420  CG  LEU A  27      -4.436  33.046 -19.761  1.00 24.67           C  
ATOM    421  CD1 LEU A  27      -5.579  33.371 -20.701  1.00 24.67           C  
ATOM    422  CD2 LEU A  27      -4.933  32.857 -18.340  1.00 24.67           C  
ATOM    423  H   LEU A  27      -2.527  29.813 -21.242  1.00 24.67           H  
ATOM    424  HA  LEU A  27      -4.001  31.973 -22.328  1.00 24.67           H  
ATOM    425 1HB  LEU A  27      -4.510  30.964 -20.172  1.00 24.67           H  
ATOM    426 2HB  LEU A  27      -2.970  31.537 -19.527  1.00 24.67           H  
ATOM    427  HG  LEU A  27      -3.719  33.868 -19.791  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27      -6.065  34.292 -20.381  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27      -5.187  33.504 -21.709  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27      -6.301  32.554 -20.691  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27      -5.414  33.772 -17.995  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27      -5.647  32.043 -18.317  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27      -4.089  32.620 -17.692  1.00 24.67           H  
ATOM    434  N   ALA A  28      -1.007  32.792 -21.246  1.00 24.67           N  
ATOM    435  CA  ALA A  28      -0.015  33.843 -21.365  1.00 24.67           C  
ATOM    436  C   ALA A  28       0.266  34.149 -22.836  1.00 24.67           C  
ATOM    437  O   ALA A  28       0.376  35.319 -23.223  1.00 24.67           O  
ATOM    438  CB  ALA A  28       1.265  33.416 -20.664  1.00 24.67           C  
ATOM    439  H   ALA A  28      -0.782  31.938 -20.737  1.00 24.67           H  
ATOM    440  HA  ALA A  28      -0.410  34.744 -20.896  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       2.005  34.209 -20.739  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       1.051  33.210 -19.615  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       1.647  32.513 -21.138  1.00 24.67           H  
ATOM    444  N   SER A  29       0.331  33.097 -23.663  1.00 24.67           N  
ATOM    445  CA  SER A  29       0.578  33.244 -25.088  1.00 24.67           C  
ATOM    446  C   SER A  29      -0.601  33.910 -25.797  1.00 24.67           C  
ATOM    447  O   SER A  29      -0.412  34.766 -26.668  1.00 24.67           O  
ATOM    448  CB  SER A  29       0.861  31.891 -25.706  1.00 24.67           C  
ATOM    449  OG  SER A  29       2.050  31.344 -25.198  1.00 24.67           O  
ATOM    450  H   SER A  29       0.244  32.153 -23.282  1.00 24.67           H  
ATOM    451  HA  SER A  29       1.458  33.873 -25.217  1.00 24.67           H  
ATOM    452 1HB  SER A  29       0.033  31.217 -25.502  1.00 24.67           H  
ATOM    453 2HB  SER A  29       0.938  31.999 -26.785  1.00 24.67           H  
ATOM    454  HG  SER A  29       1.850  31.107 -24.271  1.00 24.67           H  
ATOM    455  N   TRP A  30      -1.829  33.550 -25.408  1.00 24.67           N  
ATOM    456  CA  TRP A  30      -3.012  34.128 -26.030  1.00 24.67           C  
ATOM    457  C   TRP A  30      -3.032  35.627 -25.775  1.00 24.67           C  
ATOM    458  O   TRP A  30      -3.298  36.426 -26.679  1.00 24.67           O  
ATOM    459  CB  TRP A  30      -4.292  33.514 -25.437  1.00 24.67           C  
ATOM    460  CG  TRP A  30      -4.507  32.053 -25.775  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      -3.998  31.372 -26.838  1.00 24.67           C  
ATOM    462  CD2 TRP A  30      -5.284  31.081 -25.014  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      -4.399  30.052 -26.795  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      -5.180  29.861 -25.680  1.00 24.67           C  
ATOM    465  CE3 TRP A  30      -6.040  31.152 -23.838  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      -5.799  28.713 -25.205  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30      -6.650  30.008 -23.357  1.00 24.67           C  
ATOM    468  CH2 TRP A  30      -6.533  28.818 -24.020  1.00 24.67           C  
ATOM    469  H   TRP A  30      -1.937  32.831 -24.695  1.00 24.67           H  
ATOM    470  HA  TRP A  30      -2.977  33.947 -27.104  1.00 24.67           H  
ATOM    471 1HB  TRP A  30      -4.261  33.606 -24.351  1.00 24.67           H  
ATOM    472 2HB  TRP A  30      -5.156  34.078 -25.783  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      -3.362  31.806 -27.607  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      -4.152  29.340 -27.468  1.00 24.67           H  
ATOM    475  HE3 TRP A  30      -6.140  32.091 -23.308  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      -5.718  27.755 -25.722  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30      -7.227  30.082 -22.433  1.00 24.67           H  
ATOM    478  HH2 TRP A  30      -7.026  27.935 -23.614  1.00 24.67           H  
ATOM    479  N   ASN A  31      -2.707  36.026 -24.546  1.00 24.67           N  
ATOM    480  CA  ASN A  31      -2.709  37.439 -24.212  1.00 24.67           C  
ATOM    481  C   ASN A  31      -1.591  38.159 -24.960  1.00 24.67           C  
ATOM    482  O   ASN A  31      -1.803  39.223 -25.543  1.00 24.67           O  
ATOM    483  CB  ASN A  31      -2.556  37.619 -22.719  1.00 24.67           C  
ATOM    484  CG  ASN A  31      -3.798  37.215 -21.931  1.00 24.67           C  
ATOM    485  OD1 ASN A  31      -4.914  37.128 -22.460  1.00 24.67           O  
ATOM    486  ND2 ASN A  31      -3.611  36.976 -20.656  1.00 24.67           N  
ATOM    487  H   ASN A  31      -2.489  35.332 -23.827  1.00 24.67           H  
ATOM    488  HA  ASN A  31      -3.656  37.876 -24.530  1.00 24.67           H  
ATOM    489 1HB  ASN A  31      -1.716  37.006 -22.376  1.00 24.67           H  
ATOM    490 2HB  ASN A  31      -2.314  38.651 -22.496  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31      -4.383  36.723 -20.072  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31      -2.696  37.055 -20.265  1.00 24.67           H  
ATOM    493  N   TYR A  32      -0.414  37.544 -25.030  1.00 24.67           N  
ATOM    494  CA  TYR A  32       0.703  38.152 -25.738  1.00 24.67           C  
ATOM    495  C   TYR A  32       0.334  38.457 -27.193  1.00 24.67           C  
ATOM    496  O   TYR A  32       0.499  39.582 -27.674  1.00 24.67           O  
ATOM    497  CB  TYR A  32       1.918  37.216 -25.673  1.00 24.67           C  
ATOM    498  CG  TYR A  32       3.119  37.685 -26.441  1.00 24.67           C  
ATOM    499  CD1 TYR A  32       3.958  38.651 -25.908  1.00 24.67           C  
ATOM    500  CD2 TYR A  32       3.389  37.137 -27.679  1.00 24.67           C  
ATOM    501  CE1 TYR A  32       5.064  39.071 -26.623  1.00 24.67           C  
ATOM    502  CE2 TYR A  32       4.488  37.552 -28.397  1.00 24.67           C  
ATOM    503  CZ  TYR A  32       5.327  38.516 -27.874  1.00 24.67           C  
ATOM    504  OH  TYR A  32       6.428  38.932 -28.588  1.00 24.67           O  
ATOM    505  H   TYR A  32      -0.264  36.659 -24.544  1.00 24.67           H  
ATOM    506  HA  TYR A  32       0.952  39.092 -25.250  1.00 24.67           H  
ATOM    507 1HB  TYR A  32       2.209  37.075 -24.632  1.00 24.67           H  
ATOM    508 2HB  TYR A  32       1.637  36.242 -26.060  1.00 24.67           H  
ATOM    509  HD1 TYR A  32       3.744  39.079 -24.929  1.00 24.67           H  
ATOM    510  HD2 TYR A  32       2.727  36.377 -28.086  1.00 24.67           H  
ATOM    511  HE1 TYR A  32       5.726  39.830 -26.207  1.00 24.67           H  
ATOM    512  HE2 TYR A  32       4.693  37.117 -29.375  1.00 24.67           H  
ATOM    513  HH  TYR A  32       6.464  38.459 -29.423  1.00 24.67           H  
ATOM    514  N   ASN A  33      -0.185  37.449 -27.888  1.00 24.67           N  
ATOM    515  CA  ASN A  33      -0.553  37.573 -29.291  1.00 24.67           C  
ATOM    516  C   ASN A  33      -1.780  38.440 -29.581  1.00 24.67           C  
ATOM    517  O   ASN A  33      -1.875  39.024 -30.662  1.00 24.67           O  
ATOM    518  CB  ASN A  33      -0.745  36.198 -29.892  1.00 24.67           C  
ATOM    519  CG  ASN A  33       0.556  35.481 -30.124  1.00 24.67           C  
ATOM    520  OD1 ASN A  33       1.604  36.109 -30.327  1.00 24.67           O  
ATOM    521  ND2 ASN A  33       0.514  34.175 -30.093  1.00 24.67           N  
ATOM    522  H   ASN A  33      -0.315  36.549 -27.425  1.00 24.67           H  
ATOM    523  HA  ASN A  33       0.286  38.045 -29.804  1.00 24.67           H  
ATOM    524 1HB  ASN A  33      -1.358  35.599 -29.208  1.00 24.67           H  
ATOM    525 2HB  ASN A  33      -1.285  36.280 -30.832  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33       1.348  33.644 -30.239  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33      -0.353  33.709 -29.919  1.00 24.67           H  
ATOM    528  N   THR A  34      -2.730  38.540 -28.644  1.00 24.67           N  
ATOM    529  CA  THR A  34      -3.923  39.322 -28.941  1.00 24.67           C  
ATOM    530  C   THR A  34      -3.949  40.724 -28.313  1.00 24.67           C  
ATOM    531  O   THR A  34      -4.676  41.590 -28.799  1.00 24.67           O  
ATOM    532  CB  THR A  34      -5.191  38.527 -28.566  1.00 24.67           C  
ATOM    533  OG1 THR A  34      -5.207  38.248 -27.167  1.00 24.67           O  
ATOM    534  CG2 THR A  34      -5.203  37.207 -29.327  1.00 24.67           C  
ATOM    535  H   THR A  34      -2.661  38.031 -27.763  1.00 24.67           H  
ATOM    536  HA  THR A  34      -3.963  39.465 -30.019  1.00 24.67           H  
ATOM    537  HB  THR A  34      -6.073  39.107 -28.825  1.00 24.67           H  
ATOM    538  HG1 THR A  34      -4.458  37.651 -26.953  1.00 24.67           H  
ATOM    539 1HG2 THR A  34      -6.098  36.644 -29.066  1.00 24.67           H  
ATOM    540 2HG2 THR A  34      -5.196  37.406 -30.398  1.00 24.67           H  
ATOM    541 3HG2 THR A  34      -4.320  36.626 -29.060  1.00 24.67           H  
ATOM    542  N   ASN A  35      -3.147  40.991 -27.274  1.00 24.67           N  
ATOM    543  CA  ASN A  35      -3.134  42.334 -26.683  1.00 24.67           C  
ATOM    544  C   ASN A  35      -2.502  43.371 -27.617  1.00 24.67           C  
ATOM    545  O   ASN A  35      -2.895  44.539 -27.597  1.00 24.67           O  
ATOM    546  CB  ASN A  35      -2.396  42.367 -25.355  1.00 24.67           C  
ATOM    547  CG  ASN A  35      -3.150  41.752 -24.203  1.00 24.67           C  
ATOM    548  OD1 ASN A  35      -4.381  41.616 -24.217  1.00 24.67           O  
ATOM    549  ND2 ASN A  35      -2.420  41.402 -23.176  1.00 24.67           N  
ATOM    550  H   ASN A  35      -2.573  40.262 -26.856  1.00 24.67           H  
ATOM    551  HA  ASN A  35      -4.165  42.643 -26.512  1.00 24.67           H  
ATOM    552 1HB  ASN A  35      -1.444  41.841 -25.466  1.00 24.67           H  
ATOM    553 2HB  ASN A  35      -2.161  43.401 -25.107  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      -2.852  41.011 -22.365  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35      -1.430  41.537 -23.202  1.00 24.67           H  
ATOM    556  N   ILE A  36      -1.536  42.928 -28.424  1.00 24.67           N  
ATOM    557  CA  ILE A  36      -0.795  43.770 -29.361  1.00 24.67           C  
ATOM    558  C   ILE A  36      -0.089  44.924 -28.648  1.00 24.67           C  
ATOM    559  O   ILE A  36       0.168  45.961 -29.259  1.00 24.67           O  
ATOM    560  OXT ILE A  36       0.527  44.678 -27.610  1.00 24.67           O  
ATOM    561  CB  ILE A  36      -1.720  44.305 -30.478  1.00 24.67           C  
ATOM    562  CG1 ILE A  36      -2.360  43.125 -31.217  1.00 24.67           C  
ATOM    563  CG2 ILE A  36      -0.938  45.171 -31.460  1.00 24.67           C  
ATOM    564  CD1 ILE A  36      -1.358  42.200 -31.865  1.00 24.67           C  
ATOM    565  H   ILE A  36      -1.299  41.944 -28.374  1.00 24.67           H  
ATOM    566  HA  ILE A  36      -0.033  43.153 -29.836  1.00 24.67           H  
ATOM    567  HB  ILE A  36      -2.521  44.900 -30.044  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36      -2.951  42.545 -30.515  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36      -3.023  43.511 -31.989  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36      -1.612  45.533 -32.236  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36      -0.503  46.019 -30.940  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36      -0.144  44.581 -31.916  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36      -1.889  41.386 -32.365  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36      -0.767  42.752 -32.595  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36      -0.702  41.782 -31.101  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691954 MODEL 3 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.059  -0.727   0.576  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.025  -1.496  -0.003  1.00 24.67           C  
ATOM      3  C   SER A   1       2.106  -0.612  -0.615  1.00 24.67           C  
ATOM      4  O   SER A   1       3.294  -0.845  -0.376  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.504  -2.450  -1.061  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.559  -3.168  -1.646  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.498  -1.236   1.326  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.290   0.157   0.910  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.731  -0.555  -0.162  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.484  -2.084   0.792  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -0.211  -3.138  -0.615  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.020  -1.889  -1.830  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.187  -2.506  -1.944  1.00 24.67           H  
ATOM     14  N   THR A   2       1.716   0.383  -1.424  1.00 24.67           N  
ATOM     15  CA  THR A   2       2.743   1.177  -2.113  1.00 24.67           C  
ATOM     16  C   THR A   2       2.517   2.701  -2.178  1.00 24.67           C  
ATOM     17  O   THR A   2       1.569   3.247  -1.614  1.00 24.67           O  
ATOM     18  CB  THR A   2       2.903   0.623  -3.549  1.00 24.67           C  
ATOM     19  OG1 THR A   2       4.064   1.199  -4.177  1.00 24.67           O  
ATOM     20  CG2 THR A   2       1.648   0.936  -4.372  1.00 24.67           C  
ATOM     21  H   THR A   2       0.721   0.557  -1.592  1.00 24.67           H  
ATOM     22  HA  THR A   2       3.687   1.024  -1.590  1.00 24.67           H  
ATOM     23  HB  THR A   2       3.037  -0.458  -3.500  1.00 24.67           H  
ATOM     24  HG1 THR A   2       4.286   0.688  -4.967  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       1.759   0.534  -5.378  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       0.782   0.477  -3.891  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       1.497   1.998  -4.431  1.00 24.67           H  
ATOM     28  N   ILE A   3       3.423   3.362  -2.898  1.00 24.67           N  
ATOM     29  CA  ILE A   3       3.466   4.810  -3.064  1.00 24.67           C  
ATOM     30  C   ILE A   3       2.263   5.356  -3.795  1.00 24.67           C  
ATOM     31  O   ILE A   3       1.723   6.393  -3.420  1.00 24.67           O  
ATOM     32  CB  ILE A   3       4.732   5.243  -3.809  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       5.956   4.984  -2.931  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       4.621   6.715  -4.188  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       7.268   5.122  -3.665  1.00 24.67           C  
ATOM     36  H   ILE A   3       4.118   2.794  -3.353  1.00 24.67           H  
ATOM     37  HA  ILE A   3       3.492   5.261  -2.072  1.00 24.67           H  
ATOM     38  HB  ILE A   3       4.844   4.646  -4.713  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       5.945   5.687  -2.096  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       5.891   3.972  -2.529  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       5.518   7.021  -4.724  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       3.750   6.866  -4.826  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       4.514   7.315  -3.283  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3       8.092   4.922  -2.979  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       7.300   4.408  -4.489  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       7.361   6.133  -4.058  1.00 24.67           H  
ATOM     47  N   GLU A   4       1.853   4.683  -4.862  1.00 24.67           N  
ATOM     48  CA  GLU A   4       0.713   5.159  -5.630  1.00 24.67           C  
ATOM     49  C   GLU A   4      -0.538   5.192  -4.761  1.00 24.67           C  
ATOM     50  O   GLU A   4      -1.348   6.116  -4.862  1.00 24.67           O  
ATOM     51  CB  GLU A   4       0.482   4.256  -6.838  1.00 24.67           C  
ATOM     52  CG  GLU A   4       1.563   4.359  -7.908  1.00 24.67           C  
ATOM     53  CD  GLU A   4       1.355   3.403  -9.061  1.00 24.67           C  
ATOM     54  OE1 GLU A   4       0.473   2.581  -8.978  1.00 24.67           O  
ATOM     55  OE2 GLU A   4       2.081   3.498 -10.024  1.00 24.67           O  
ATOM     56  H   GLU A   4       2.337   3.841  -5.134  1.00 24.67           H  
ATOM     57  HA  GLU A   4       0.922   6.171  -5.976  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       0.428   3.218  -6.511  1.00 24.67           H  
ATOM     59 2HB  GLU A   4      -0.474   4.504  -7.299  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       1.581   5.378  -8.293  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       2.530   4.159  -7.444  1.00 24.67           H  
ATOM     62  N   GLU A   5      -0.685   4.196  -3.889  1.00 24.67           N  
ATOM     63  CA  GLU A   5      -1.829   4.146  -2.996  1.00 24.67           C  
ATOM     64  C   GLU A   5      -1.764   5.285  -1.992  1.00 24.67           C  
ATOM     65  O   GLU A   5      -2.780   5.924  -1.686  1.00 24.67           O  
ATOM     66  CB  GLU A   5      -1.864   2.819  -2.261  1.00 24.67           C  
ATOM     67  CG  GLU A   5      -2.192   1.615  -3.116  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -2.094   0.374  -2.318  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -1.156   0.283  -1.543  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -2.930  -0.484  -2.445  1.00 24.67           O  
ATOM     71  H   GLU A   5       0.017   3.473  -3.843  1.00 24.67           H  
ATOM     72  HA  GLU A   5      -2.739   4.253  -3.585  1.00 24.67           H  
ATOM     73 1HB  GLU A   5      -0.899   2.639  -1.798  1.00 24.67           H  
ATOM     74 2HB  GLU A   5      -2.601   2.871  -1.460  1.00 24.67           H  
ATOM     75 1HG  GLU A   5      -3.202   1.714  -3.510  1.00 24.67           H  
ATOM     76 2HG  GLU A   5      -1.499   1.572  -3.954  1.00 24.67           H  
ATOM     77  N   GLN A   6      -0.553   5.575  -1.504  1.00 24.67           N  
ATOM     78  CA  GLN A   6      -0.395   6.667  -0.559  1.00 24.67           C  
ATOM     79  C   GLN A   6      -0.746   7.977  -1.245  1.00 24.67           C  
ATOM     80  O   GLN A   6      -1.459   8.809  -0.683  1.00 24.67           O  
ATOM     81  CB  GLN A   6       1.045   6.717  -0.042  1.00 24.67           C  
ATOM     82  CG  GLN A   6       1.424   5.562   0.856  1.00 24.67           C  
ATOM     83  CD  GLN A   6       2.904   5.553   1.206  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       3.724   6.210   0.553  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       3.257   4.805   2.245  1.00 24.67           N  
ATOM     86  H   GLN A   6       0.251   4.997  -1.760  1.00 24.67           H  
ATOM     87  HA  GLN A   6      -1.077   6.516   0.277  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       1.731   6.729  -0.883  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       1.196   7.635   0.512  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       0.856   5.641   1.780  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       1.181   4.633   0.355  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       4.216   4.756   2.525  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       2.563   4.288   2.747  1.00 24.67           H  
ATOM     94  N   ALA A   7      -0.296   8.140  -2.493  1.00 24.67           N  
ATOM     95  CA  ALA A   7      -0.584   9.355  -3.238  1.00 24.67           C  
ATOM     96  C   ALA A   7      -2.076   9.517  -3.437  1.00 24.67           C  
ATOM     97  O   ALA A   7      -2.615  10.610  -3.249  1.00 24.67           O  
ATOM     98  CB  ALA A   7       0.109   9.324  -4.582  1.00 24.67           C  
ATOM     99  H   ALA A   7       0.289   7.421  -2.913  1.00 24.67           H  
ATOM    100  HA  ALA A   7      -0.219  10.203  -2.665  1.00 24.67           H  
ATOM    101 1HB  ALA A   7      -0.100  10.245  -5.122  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       1.183   9.219  -4.431  1.00 24.67           H  
ATOM    103 3HB  ALA A   7      -0.257   8.476  -5.157  1.00 24.67           H  
ATOM    104  N   LYS A   8      -2.767   8.415  -3.737  1.00 24.67           N  
ATOM    105  CA  LYS A   8      -4.202   8.473  -3.937  1.00 24.67           C  
ATOM    106  C   LYS A   8      -4.874   8.901  -2.651  1.00 24.67           C  
ATOM    107  O   LYS A   8      -5.734   9.778  -2.660  1.00 24.67           O  
ATOM    108  CB  LYS A   8      -4.746   7.116  -4.377  1.00 24.67           C  
ATOM    109  CG  LYS A   8      -6.262   7.080  -4.641  1.00 24.67           C  
ATOM    110  CD  LYS A   8      -6.654   7.938  -5.844  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -8.088   7.618  -6.334  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -9.160   8.069  -5.373  1.00 24.67           N  
ATOM    113  H   LYS A   8      -2.276   7.531  -3.886  1.00 24.67           H  
ATOM    114  HA  LYS A   8      -4.423   9.215  -4.703  1.00 24.67           H  
ATOM    115 1HB  LYS A   8      -4.228   6.795  -5.281  1.00 24.67           H  
ATOM    116 2HB  LYS A   8      -4.529   6.379  -3.605  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      -6.576   6.053  -4.817  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      -6.794   7.457  -3.758  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      -6.617   8.993  -5.552  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      -5.951   7.777  -6.658  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -8.251   8.104  -7.294  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -8.173   6.540  -6.466  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8     -10.063   7.843  -5.727  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -9.070   7.665  -4.433  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -9.117   9.077  -5.218  1.00 24.67           H  
ATOM    126  N   THR A   9      -4.435   8.332  -1.530  1.00 24.67           N  
ATOM    127  CA  THR A   9      -5.015   8.672  -0.247  1.00 24.67           C  
ATOM    128  C   THR A   9      -4.832  10.150   0.054  1.00 24.67           C  
ATOM    129  O   THR A   9      -5.777  10.837   0.458  1.00 24.67           O  
ATOM    130  CB  THR A   9      -4.374   7.848   0.879  1.00 24.67           C  
ATOM    131  OG1 THR A   9      -4.630   6.450   0.658  1.00 24.67           O  
ATOM    132  CG2 THR A   9      -4.930   8.282   2.220  1.00 24.67           C  
ATOM    133  H   THR A   9      -3.709   7.616  -1.576  1.00 24.67           H  
ATOM    134  HA  THR A   9      -6.083   8.457  -0.282  1.00 24.67           H  
ATOM    135  HB  THR A   9      -3.299   8.009   0.875  1.00 24.67           H  
ATOM    136  HG1 THR A   9      -4.183   6.174  -0.170  1.00 24.67           H  
ATOM    137 1HG2 THR A   9      -4.462   7.699   3.010  1.00 24.67           H  
ATOM    138 2HG2 THR A   9      -4.713   9.341   2.369  1.00 24.67           H  
ATOM    139 3HG2 THR A   9      -6.007   8.124   2.236  1.00 24.67           H  
ATOM    140  N   PHE A  10      -3.625  10.661  -0.171  1.00 24.67           N  
ATOM    141  CA  PHE A  10      -3.375  12.059   0.114  1.00 24.67           C  
ATOM    142  C   PHE A  10      -4.242  12.956  -0.765  1.00 24.67           C  
ATOM    143  O   PHE A  10      -4.809  13.943  -0.280  1.00 24.67           O  
ATOM    144  CB  PHE A  10      -1.894  12.381  -0.088  1.00 24.67           C  
ATOM    145  CG  PHE A  10      -1.012  11.811   0.998  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       0.066  10.992   0.688  1.00 24.67           C  
ATOM    147  CD2 PHE A  10      -1.277  12.076   2.331  1.00 24.67           C  
ATOM    148  CE1 PHE A  10       0.861  10.457   1.682  1.00 24.67           C  
ATOM    149  CE2 PHE A  10      -0.483  11.543   3.330  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       0.589  10.732   3.002  1.00 24.67           C  
ATOM    151  H   PHE A  10      -2.874  10.060  -0.512  1.00 24.67           H  
ATOM    152  HA  PHE A  10      -3.633  12.248   1.156  1.00 24.67           H  
ATOM    153 1HB  PHE A  10      -1.566  11.970  -1.045  1.00 24.67           H  
ATOM    154 2HB  PHE A  10      -1.751  13.458  -0.122  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       0.278  10.770  -0.355  1.00 24.67           H  
ATOM    156  HD2 PHE A  10      -2.125  12.712   2.587  1.00 24.67           H  
ATOM    157  HE1 PHE A  10       1.703   9.818   1.419  1.00 24.67           H  
ATOM    158  HE2 PHE A  10      -0.701  11.760   4.375  1.00 24.67           H  
ATOM    159  HZ  PHE A  10       1.214  10.311   3.788  1.00 24.67           H  
ATOM    160  N   LEU A  11      -4.395  12.593  -2.040  1.00 24.67           N  
ATOM    161  CA  LEU A  11      -5.221  13.370  -2.951  1.00 24.67           C  
ATOM    162  C   LEU A  11      -6.694  13.310  -2.570  1.00 24.67           C  
ATOM    163  O   LEU A  11      -7.383  14.330  -2.597  1.00 24.67           O  
ATOM    164  CB  LEU A  11      -5.018  12.865  -4.375  1.00 24.67           C  
ATOM    165  CG  LEU A  11      -3.643  13.159  -4.968  1.00 24.67           C  
ATOM    166  CD1 LEU A  11      -3.490  12.404  -6.276  1.00 24.67           C  
ATOM    167  CD2 LEU A  11      -3.510  14.662  -5.172  1.00 24.67           C  
ATOM    168  H   LEU A  11      -3.904  11.770  -2.396  1.00 24.67           H  
ATOM    169  HA  LEU A  11      -4.895  14.406  -2.904  1.00 24.67           H  
ATOM    170 1HB  LEU A  11      -5.154  11.783  -4.375  1.00 24.67           H  
ATOM    171 2HB  LEU A  11      -5.775  13.309  -5.018  1.00 24.67           H  
ATOM    172  HG  LEU A  11      -2.867  12.821  -4.287  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11      -2.507  12.606  -6.699  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11      -3.590  11.334  -6.083  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11      -4.261  12.723  -6.975  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11      -2.529  14.884  -5.591  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11      -4.286  15.007  -5.856  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11      -3.619  15.169  -4.213  1.00 24.67           H  
ATOM    179  N   ASP A  12      -7.182  12.135  -2.164  1.00 24.67           N  
ATOM    180  CA  ASP A  12      -8.579  12.019  -1.767  1.00 24.67           C  
ATOM    181  C   ASP A  12      -8.877  12.866  -0.535  1.00 24.67           C  
ATOM    182  O   ASP A  12      -9.944  13.473  -0.439  1.00 24.67           O  
ATOM    183  CB  ASP A  12      -8.972  10.560  -1.516  1.00 24.67           C  
ATOM    184  CG  ASP A  12      -9.121   9.718  -2.815  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      -9.155  10.281  -3.895  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -9.230   8.496  -2.750  1.00 24.67           O  
ATOM    187  H   ASP A  12      -6.583  11.313  -2.156  1.00 24.67           H  
ATOM    188  HA  ASP A  12      -9.194  12.394  -2.584  1.00 24.67           H  
ATOM    189 1HB  ASP A  12      -8.204  10.094  -0.891  1.00 24.67           H  
ATOM    190 2HB  ASP A  12      -9.907  10.527  -0.960  1.00 24.67           H  
ATOM    191  N   LYS A  13      -7.929  12.923   0.409  1.00 24.67           N  
ATOM    192  CA  LYS A  13      -8.121  13.746   1.597  1.00 24.67           C  
ATOM    193  C   LYS A  13      -8.065  15.223   1.232  1.00 24.67           C  
ATOM    194  O   LYS A  13      -8.861  16.025   1.729  1.00 24.67           O  
ATOM    195  CB  LYS A  13      -7.076  13.417   2.656  1.00 24.67           C  
ATOM    196  CG  LYS A  13      -7.259  12.051   3.324  1.00 24.67           C  
ATOM    197  CD  LYS A  13      -6.162  11.780   4.345  1.00 24.67           C  
ATOM    198  CE  LYS A  13      -6.381  10.452   5.058  1.00 24.67           C  
ATOM    199  NZ  LYS A  13      -5.292  10.157   6.031  1.00 24.67           N  
ATOM    200  H   LYS A  13      -7.073  12.375   0.305  1.00 24.67           H  
ATOM    201  HA  LYS A  13      -9.109  13.540   2.006  1.00 24.67           H  
ATOM    202 1HB  LYS A  13      -6.085  13.425   2.192  1.00 24.67           H  
ATOM    203 2HB  LYS A  13      -7.083  14.182   3.429  1.00 24.67           H  
ATOM    204 1HG  LYS A  13      -8.228  12.014   3.818  1.00 24.67           H  
ATOM    205 2HG  LYS A  13      -7.231  11.273   2.560  1.00 24.67           H  
ATOM    206 1HD  LYS A  13      -5.197  11.751   3.831  1.00 24.67           H  
ATOM    207 2HD  LYS A  13      -6.139  12.583   5.080  1.00 24.67           H  
ATOM    208 1HE  LYS A  13      -7.330  10.489   5.591  1.00 24.67           H  
ATOM    209 2HE  LYS A  13      -6.424   9.655   4.322  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13      -5.474   9.272   6.484  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13      -4.409  10.110   5.544  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13      -5.255  10.889   6.727  1.00 24.67           H  
ATOM    213  N   PHE A  14      -7.137  15.583   0.347  1.00 24.67           N  
ATOM    214  CA  PHE A  14      -7.012  16.951  -0.123  1.00 24.67           C  
ATOM    215  C   PHE A  14      -8.267  17.450  -0.806  1.00 24.67           C  
ATOM    216  O   PHE A  14      -8.737  18.558  -0.532  1.00 24.67           O  
ATOM    217  CB  PHE A  14      -5.859  17.120  -1.103  1.00 24.67           C  
ATOM    218  CG  PHE A  14      -5.849  18.504  -1.682  1.00 24.67           C  
ATOM    219  CD1 PHE A  14      -5.353  19.581  -0.963  1.00 24.67           C  
ATOM    220  CD2 PHE A  14      -6.370  18.734  -2.946  1.00 24.67           C  
ATOM    221  CE1 PHE A  14      -5.378  20.856  -1.501  1.00 24.67           C  
ATOM    222  CE2 PHE A  14      -6.399  20.000  -3.483  1.00 24.67           C  
ATOM    223  CZ  PHE A  14      -5.902  21.065  -2.760  1.00 24.67           C  
ATOM    224  H   PHE A  14      -6.483  14.888  -0.012  1.00 24.67           H  
ATOM    225  HA  PHE A  14      -6.821  17.587   0.743  1.00 24.67           H  
ATOM    226 1HB  PHE A  14      -4.909  16.931  -0.606  1.00 24.67           H  
ATOM    227 2HB  PHE A  14      -5.961  16.408  -1.916  1.00 24.67           H  
ATOM    228  HD1 PHE A  14      -4.946  19.414   0.036  1.00 24.67           H  
ATOM    229  HD2 PHE A  14      -6.767  17.892  -3.514  1.00 24.67           H  
ATOM    230  HE1 PHE A  14      -4.987  21.696  -0.928  1.00 24.67           H  
ATOM    231  HE2 PHE A  14      -6.816  20.159  -4.477  1.00 24.67           H  
ATOM    232  HZ  PHE A  14      -5.923  22.069  -3.182  1.00 24.67           H  
ATOM    233  N   ASN A  15      -8.790  16.653  -1.731  1.00 24.67           N  
ATOM    234  CA  ASN A  15      -9.907  17.083  -2.544  1.00 24.67           C  
ATOM    235  C   ASN A  15     -11.115  17.532  -1.736  1.00 24.67           C  
ATOM    236  O   ASN A  15     -11.702  18.551  -2.075  1.00 24.67           O  
ATOM    237  CB  ASN A  15     -10.294  15.968  -3.488  1.00 24.67           C  
ATOM    238  CG  ASN A  15      -9.300  15.787  -4.619  1.00 24.67           C  
ATOM    239  OD1 ASN A  15      -8.517  16.687  -4.949  1.00 24.67           O  
ATOM    240  ND2 ASN A  15      -9.319  14.626  -5.217  1.00 24.67           N  
ATOM    241  H   ASN A  15      -8.375  15.739  -1.902  1.00 24.67           H  
ATOM    242  HA  ASN A  15      -9.580  17.940  -3.133  1.00 24.67           H  
ATOM    243 1HB  ASN A  15     -10.350  15.030  -2.921  1.00 24.67           H  
ATOM    244 2HB  ASN A  15     -11.283  16.162  -3.902  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15      -8.687  14.436  -5.966  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15      -9.963  13.922  -4.917  1.00 24.67           H  
ATOM    247  N   HIS A  16     -11.478  16.848  -0.648  1.00 24.67           N  
ATOM    248  CA  HIS A  16     -12.370  16.681   0.491  1.00 24.67           C  
ATOM    249  C   HIS A  16     -12.158  17.881   1.397  1.00 24.67           C  
ATOM    250  O   HIS A  16     -13.097  18.632   1.692  1.00 24.67           O  
ATOM    251  CB  HIS A  16     -12.129  15.366   1.238  1.00 24.67           C  
ATOM    252  CG  HIS A  16     -13.019  15.139   2.428  1.00 24.67           C  
ATOM    253  ND1 HIS A  16     -14.349  14.775   2.313  1.00 24.67           N  
ATOM    254  CD2 HIS A  16     -12.764  15.224   3.755  1.00 24.67           C  
ATOM    255  CE1 HIS A  16     -14.871  14.645   3.522  1.00 24.67           C  
ATOM    256  NE2 HIS A  16     -13.932  14.911   4.414  1.00 24.67           N  
ATOM    257  H   HIS A  16     -12.121  17.619  -0.705  1.00 24.67           H  
ATOM    258  HA  HIS A  16     -13.407  16.692   0.154  1.00 24.67           H  
ATOM    259 1HB  HIS A  16     -12.266  14.533   0.548  1.00 24.67           H  
ATOM    260 2HB  HIS A  16     -11.120  15.321   1.579  1.00 24.67           H  
ATOM    261  HD2 HIS A  16     -11.810  15.492   4.212  1.00 24.67           H  
ATOM    262  HE1 HIS A  16     -15.901  14.365   3.745  1.00 24.67           H  
ATOM    263  HE2 HIS A  16     -14.046  14.890   5.417  1.00 24.67           H  
ATOM    264  N   GLU A  17     -10.905  18.119   1.791  1.00 24.67           N  
ATOM    265  CA  GLU A  17     -10.630  19.294   2.595  1.00 24.67           C  
ATOM    266  C   GLU A  17     -10.941  20.535   1.772  1.00 24.67           C  
ATOM    267  O   GLU A  17     -11.646  21.430   2.236  1.00 24.67           O  
ATOM    268  CB  GLU A  17      -9.171  19.343   3.073  1.00 24.67           C  
ATOM    269  CG  GLU A  17      -8.876  20.547   4.007  1.00 24.67           C  
ATOM    270  CD  GLU A  17      -7.438  20.632   4.524  1.00 24.67           C  
ATOM    271  OE1 GLU A  17      -6.620  19.839   4.125  1.00 24.67           O  
ATOM    272  OE2 GLU A  17      -7.179  21.483   5.345  1.00 24.67           O  
ATOM    273  H   GLU A  17     -10.149  17.471   1.554  1.00 24.67           H  
ATOM    274  HA  GLU A  17     -11.283  19.285   3.467  1.00 24.67           H  
ATOM    275 1HB  GLU A  17      -8.930  18.422   3.603  1.00 24.67           H  
ATOM    276 2HB  GLU A  17      -8.507  19.406   2.206  1.00 24.67           H  
ATOM    277 1HG  GLU A  17      -9.096  21.451   3.452  1.00 24.67           H  
ATOM    278 2HG  GLU A  17      -9.557  20.507   4.855  1.00 24.67           H  
ATOM    279  N   ALA A  18     -10.445  20.575   0.527  1.00 24.67           N  
ATOM    280  CA  ALA A  18     -10.655  21.735  -0.322  1.00 24.67           C  
ATOM    281  C   ALA A  18     -12.138  21.981  -0.563  1.00 24.67           C  
ATOM    282  O   ALA A  18     -12.589  23.114  -0.416  1.00 24.67           O  
ATOM    283  CB  ALA A  18      -9.922  21.549  -1.634  1.00 24.67           C  
ATOM    284  H   ALA A  18      -9.881  19.800   0.180  1.00 24.67           H  
ATOM    285  HA  ALA A  18     -10.248  22.605   0.188  1.00 24.67           H  
ATOM    286 1HB  ALA A  18     -10.053  22.428  -2.251  1.00 24.67           H  
ATOM    287 2HB  ALA A  18      -8.860  21.395  -1.436  1.00 24.67           H  
ATOM    288 3HB  ALA A  18     -10.316  20.681  -2.153  1.00 24.67           H  
ATOM    289  N   GLU A  19     -12.917  20.922  -0.831  1.00 24.67           N  
ATOM    290  CA  GLU A  19     -14.354  21.091  -1.029  1.00 24.67           C  
ATOM    291  C   GLU A  19     -15.038  21.652   0.209  1.00 24.67           C  
ATOM    292  O   GLU A  19     -15.907  22.528   0.101  1.00 24.67           O  
ATOM    293  CB  GLU A  19     -15.009  19.764  -1.438  1.00 24.67           C  
ATOM    294  CG  GLU A  19     -14.722  19.330  -2.877  1.00 24.67           C  
ATOM    295  CD  GLU A  19     -15.225  17.936  -3.197  1.00 24.67           C  
ATOM    296  OE1 GLU A  19     -15.654  17.254  -2.294  1.00 24.67           O  
ATOM    297  OE2 GLU A  19     -15.179  17.558  -4.345  1.00 24.67           O  
ATOM    298  H   GLU A  19     -12.496  20.008  -0.969  1.00 24.67           H  
ATOM    299  HA  GLU A  19     -14.502  21.795  -1.839  1.00 24.67           H  
ATOM    300 1HB  GLU A  19     -14.657  18.972  -0.774  1.00 24.67           H  
ATOM    301 2HB  GLU A  19     -16.088  19.838  -1.316  1.00 24.67           H  
ATOM    302 1HG  GLU A  19     -15.228  20.031  -3.538  1.00 24.67           H  
ATOM    303 2HG  GLU A  19     -13.673  19.406  -3.086  1.00 24.67           H  
ATOM    304  N   ASP A  20     -14.620  21.205   1.394  1.00 24.67           N  
ATOM    305  CA  ASP A  20     -15.232  21.720   2.605  1.00 24.67           C  
ATOM    306  C   ASP A  20     -14.863  23.188   2.776  1.00 24.67           C  
ATOM    307  O   ASP A  20     -15.706  24.006   3.152  1.00 24.67           O  
ATOM    308  CB  ASP A  20     -14.792  20.919   3.829  1.00 24.67           C  
ATOM    309  CG  ASP A  20     -15.618  21.259   5.073  1.00 24.67           C  
ATOM    310  OD1 ASP A  20     -16.800  21.000   5.067  1.00 24.67           O  
ATOM    311  OD2 ASP A  20     -15.064  21.780   6.020  1.00 24.67           O  
ATOM    312  H   ASP A  20     -13.908  20.474   1.454  1.00 24.67           H  
ATOM    313  HA  ASP A  20     -16.314  21.644   2.509  1.00 24.67           H  
ATOM    314 1HB  ASP A  20     -14.880  19.850   3.614  1.00 24.67           H  
ATOM    315 2HB  ASP A  20     -13.734  21.121   4.031  1.00 24.67           H  
ATOM    316  N   LEU A  21     -13.616  23.537   2.465  1.00 24.67           N  
ATOM    317  CA  LEU A  21     -13.178  24.915   2.572  1.00 24.67           C  
ATOM    318  C   LEU A  21     -13.906  25.799   1.565  1.00 24.67           C  
ATOM    319  O   LEU A  21     -14.239  26.950   1.866  1.00 24.67           O  
ATOM    320  CB  LEU A  21     -11.666  24.997   2.381  1.00 24.67           C  
ATOM    321  CG  LEU A  21     -10.850  24.375   3.519  1.00 24.67           C  
ATOM    322  CD1 LEU A  21      -9.382  24.359   3.132  1.00 24.67           C  
ATOM    323  CD2 LEU A  21     -11.095  25.168   4.794  1.00 24.67           C  
ATOM    324  H   LEU A  21     -12.951  22.820   2.169  1.00 24.67           H  
ATOM    325  HA  LEU A  21     -13.414  25.268   3.574  1.00 24.67           H  
ATOM    326 1HB  LEU A  21     -11.407  24.477   1.463  1.00 24.67           H  
ATOM    327 2HB  LEU A  21     -11.377  26.040   2.282  1.00 24.67           H  
ATOM    328  HG  LEU A  21     -11.166  23.347   3.679  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21      -8.797  23.906   3.937  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21      -9.256  23.772   2.222  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21      -9.038  25.376   2.961  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21     -10.523  24.725   5.610  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21     -10.780  26.201   4.649  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21     -12.157  25.142   5.040  1.00 24.67           H  
ATOM    335  N   PHE A  22     -14.186  25.266   0.369  1.00 24.67           N  
ATOM    336  CA  PHE A  22     -14.896  26.039  -0.641  1.00 24.67           C  
ATOM    337  C   PHE A  22     -16.296  26.361  -0.114  1.00 24.67           C  
ATOM    338  O   PHE A  22     -16.790  27.491  -0.245  1.00 24.67           O  
ATOM    339  CB  PHE A  22     -14.994  25.250  -1.952  1.00 24.67           C  
ATOM    340  CG  PHE A  22     -13.660  25.041  -2.638  1.00 24.67           C  
ATOM    341  CD1 PHE A  22     -13.452  23.945  -3.475  1.00 24.67           C  
ATOM    342  CD2 PHE A  22     -12.605  25.909  -2.421  1.00 24.67           C  
ATOM    343  CE1 PHE A  22     -12.232  23.732  -4.077  1.00 24.67           C  
ATOM    344  CE2 PHE A  22     -11.380  25.698  -3.024  1.00 24.67           C  
ATOM    345  CZ  PHE A  22     -11.195  24.610  -3.853  1.00 24.67           C  
ATOM    346  H   PHE A  22     -13.868  24.322   0.151  1.00 24.67           H  
ATOM    347  HA  PHE A  22     -14.360  26.971  -0.818  1.00 24.67           H  
ATOM    348 1HB  PHE A  22     -15.427  24.273  -1.752  1.00 24.67           H  
ATOM    349 2HB  PHE A  22     -15.656  25.767  -2.641  1.00 24.67           H  
ATOM    350  HD1 PHE A  22     -14.271  23.249  -3.649  1.00 24.67           H  
ATOM    351  HD2 PHE A  22     -12.747  26.766  -1.761  1.00 24.67           H  
ATOM    352  HE1 PHE A  22     -12.088  22.868  -4.725  1.00 24.67           H  
ATOM    353  HE2 PHE A  22     -10.559  26.388  -2.843  1.00 24.67           H  
ATOM    354  HZ  PHE A  22     -10.228  24.444  -4.325  1.00 24.67           H  
ATOM    355  N   TYR A  23     -16.922  25.369   0.530  1.00 24.67           N  
ATOM    356  CA  TYR A  23     -18.230  25.545   1.147  1.00 24.67           C  
ATOM    357  C   TYR A  23     -18.176  26.612   2.235  1.00 24.67           C  
ATOM    358  O   TYR A  23     -18.965  27.564   2.221  1.00 24.67           O  
ATOM    359  CB  TYR A  23     -18.749  24.203   1.669  1.00 24.67           C  
ATOM    360  CG  TYR A  23     -20.031  24.261   2.449  1.00 24.67           C  
ATOM    361  CD1 TYR A  23     -21.245  24.434   1.801  1.00 24.67           C  
ATOM    362  CD2 TYR A  23     -19.994  24.088   3.821  1.00 24.67           C  
ATOM    363  CE1 TYR A  23     -22.419  24.451   2.528  1.00 24.67           C  
ATOM    364  CE2 TYR A  23     -21.163  24.095   4.546  1.00 24.67           C  
ATOM    365  CZ  TYR A  23     -22.375  24.278   3.904  1.00 24.67           C  
ATOM    366  OH  TYR A  23     -23.544  24.291   4.631  1.00 24.67           O  
ATOM    367  H   TYR A  23     -16.477  24.449   0.580  1.00 24.67           H  
ATOM    368  HA  TYR A  23     -18.923  25.895   0.382  1.00 24.67           H  
ATOM    369 1HB  TYR A  23     -18.893  23.525   0.829  1.00 24.67           H  
ATOM    370 2HB  TYR A  23     -17.999  23.753   2.306  1.00 24.67           H  
ATOM    371  HD1 TYR A  23     -21.272  24.560   0.719  1.00 24.67           H  
ATOM    372  HD2 TYR A  23     -19.034  23.941   4.325  1.00 24.67           H  
ATOM    373  HE1 TYR A  23     -23.373  24.592   2.022  1.00 24.67           H  
ATOM    374  HE2 TYR A  23     -21.132  23.957   5.627  1.00 24.67           H  
ATOM    375  HH  TYR A  23     -23.342  24.179   5.562  1.00 24.67           H  
ATOM    376  N   GLN A  24     -17.213  26.491   3.155  1.00 24.67           N  
ATOM    377  CA  GLN A  24     -17.098  27.450   4.248  1.00 24.67           C  
ATOM    378  C   GLN A  24     -16.844  28.865   3.729  1.00 24.67           C  
ATOM    379  O   GLN A  24     -17.407  29.840   4.241  1.00 24.67           O  
ATOM    380  CB  GLN A  24     -15.929  27.087   5.172  1.00 24.67           C  
ATOM    381  CG  GLN A  24     -16.077  25.831   6.024  1.00 24.67           C  
ATOM    382  CD  GLN A  24     -14.793  25.585   6.843  1.00 24.67           C  
ATOM    383  OE1 GLN A  24     -14.188  26.556   7.324  1.00 24.67           O  
ATOM    384  NE2 GLN A  24     -14.366  24.336   7.004  1.00 24.67           N  
ATOM    385  H   GLN A  24     -16.577  25.691   3.112  1.00 24.67           H  
ATOM    386  HA  GLN A  24     -18.030  27.449   4.811  1.00 24.67           H  
ATOM    387 1HB  GLN A  24     -15.037  26.949   4.560  1.00 24.67           H  
ATOM    388 2HB  GLN A  24     -15.730  27.920   5.840  1.00 24.67           H  
ATOM    389 1HG  GLN A  24     -16.909  25.961   6.711  1.00 24.67           H  
ATOM    390 2HG  GLN A  24     -16.251  24.968   5.383  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24     -13.539  24.152   7.522  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24     -14.861  23.529   6.595  1.00 24.67           H  
ATOM    393  N   SER A  25     -16.007  28.970   2.692  1.00 24.67           N  
ATOM    394  CA  SER A  25     -15.653  30.245   2.095  1.00 24.67           C  
ATOM    395  C   SER A  25     -16.870  30.884   1.452  1.00 24.67           C  
ATOM    396  O   SER A  25     -17.089  32.097   1.575  1.00 24.67           O  
ATOM    397  CB  SER A  25     -14.576  30.038   1.050  1.00 24.67           C  
ATOM    398  OG  SER A  25     -13.393  29.562   1.637  1.00 24.67           O  
ATOM    399  H   SER A  25     -15.568  28.132   2.318  1.00 24.67           H  
ATOM    400  HA  SER A  25     -15.280  30.905   2.877  1.00 24.67           H  
ATOM    401 1HB  SER A  25     -14.926  29.325   0.306  1.00 24.67           H  
ATOM    402 2HB  SER A  25     -14.383  30.977   0.540  1.00 24.67           H  
ATOM    403  HG  SER A  25     -13.600  28.640   1.918  1.00 24.67           H  
ATOM    404  N   SER A  26     -17.682  30.062   0.779  1.00 24.67           N  
ATOM    405  CA  SER A  26     -18.872  30.559   0.123  1.00 24.67           C  
ATOM    406  C   SER A  26     -19.835  31.103   1.165  1.00 24.67           C  
ATOM    407  O   SER A  26     -20.362  32.204   1.005  1.00 24.67           O  
ATOM    408  CB  SER A  26     -19.522  29.445  -0.669  1.00 24.67           C  
ATOM    409  OG  SER A  26     -18.675  29.006  -1.703  1.00 24.67           O  
ATOM    410  H   SER A  26     -17.448  29.072   0.688  1.00 24.67           H  
ATOM    411  HA  SER A  26     -18.594  31.366  -0.554  1.00 24.67           H  
ATOM    412 1HB  SER A  26     -19.760  28.613  -0.008  1.00 24.67           H  
ATOM    413 2HB  SER A  26     -20.448  29.804  -1.086  1.00 24.67           H  
ATOM    414  HG  SER A  26     -17.925  28.544  -1.250  1.00 24.67           H  
ATOM    415  N   LEU A  27     -19.992  30.384   2.283  1.00 24.67           N  
ATOM    416  CA  LEU A  27     -20.899  30.849   3.322  1.00 24.67           C  
ATOM    417  C   LEU A  27     -20.417  32.175   3.900  1.00 24.67           C  
ATOM    418  O   LEU A  27     -21.204  33.110   4.094  1.00 24.67           O  
ATOM    419  CB  LEU A  27     -20.962  29.828   4.466  1.00 24.67           C  
ATOM    420  CG  LEU A  27     -21.620  28.477   4.183  1.00 24.67           C  
ATOM    421  CD1 LEU A  27     -21.396  27.590   5.376  1.00 24.67           C  
ATOM    422  CD2 LEU A  27     -23.082  28.656   3.926  1.00 24.67           C  
ATOM    423  H   LEU A  27     -19.517  29.483   2.377  1.00 24.67           H  
ATOM    424  HA  LEU A  27     -21.885  30.989   2.894  1.00 24.67           H  
ATOM    425 1HB  LEU A  27     -19.942  29.622   4.786  1.00 24.67           H  
ATOM    426 2HB  LEU A  27     -21.490  30.283   5.300  1.00 24.67           H  
ATOM    427  HG  LEU A  27     -21.158  28.013   3.314  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27     -21.852  26.647   5.201  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27     -20.329  27.458   5.539  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27     -21.845  28.045   6.254  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27     -23.537  27.683   3.730  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27     -23.557  29.111   4.795  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27     -23.209  29.292   3.074  1.00 24.67           H  
ATOM    434  N   ALA A  28     -19.104  32.283   4.129  1.00 24.67           N  
ATOM    435  CA  ALA A  28     -18.540  33.506   4.675  1.00 24.67           C  
ATOM    436  C   ALA A  28     -18.758  34.681   3.732  1.00 24.67           C  
ATOM    437  O   ALA A  28     -19.129  35.778   4.169  1.00 24.67           O  
ATOM    438  CB  ALA A  28     -17.054  33.314   4.929  1.00 24.67           C  
ATOM    439  H   ALA A  28     -18.492  31.482   3.960  1.00 24.67           H  
ATOM    440  HA  ALA A  28     -19.045  33.724   5.614  1.00 24.67           H  
ATOM    441 1HB  ALA A  28     -16.636  34.221   5.359  1.00 24.67           H  
ATOM    442 2HB  ALA A  28     -16.910  32.481   5.617  1.00 24.67           H  
ATOM    443 3HB  ALA A  28     -16.554  33.094   3.987  1.00 24.67           H  
ATOM    444  N   SER A  29     -18.579  34.434   2.432  1.00 24.67           N  
ATOM    445  CA  SER A  29     -18.738  35.456   1.414  1.00 24.67           C  
ATOM    446  C   SER A  29     -20.182  35.916   1.335  1.00 24.67           C  
ATOM    447  O   SER A  29     -20.461  37.109   1.198  1.00 24.67           O  
ATOM    448  CB  SER A  29     -18.295  34.920   0.073  1.00 24.67           C  
ATOM    449  OG  SER A  29     -16.922  34.624   0.079  1.00 24.67           O  
ATOM    450  H   SER A  29     -18.274  33.505   2.139  1.00 24.67           H  
ATOM    451  HA  SER A  29     -18.112  36.308   1.679  1.00 24.67           H  
ATOM    452 1HB  SER A  29     -18.863  34.020  -0.164  1.00 24.67           H  
ATOM    453 2HB  SER A  29     -18.511  35.655  -0.699  1.00 24.67           H  
ATOM    454  HG  SER A  29     -16.826  33.849   0.675  1.00 24.67           H  
ATOM    455  N   TRP A  30     -21.111  34.972   1.449  1.00 24.67           N  
ATOM    456  CA  TRP A  30     -22.520  35.305   1.393  1.00 24.67           C  
ATOM    457  C   TRP A  30     -22.896  36.188   2.578  1.00 24.67           C  
ATOM    458  O   TRP A  30     -23.614  37.185   2.427  1.00 24.67           O  
ATOM    459  CB  TRP A  30     -23.342  34.016   1.376  1.00 24.67           C  
ATOM    460  CG  TRP A  30     -23.161  33.259   0.091  1.00 24.67           C  
ATOM    461  CD1 TRP A  30     -22.763  33.782  -1.102  1.00 24.67           C  
ATOM    462  CD2 TRP A  30     -23.338  31.843  -0.133  1.00 24.67           C  
ATOM    463  NE1 TRP A  30     -22.685  32.793  -2.049  1.00 24.67           N  
ATOM    464  CE2 TRP A  30     -23.030  31.600  -1.473  1.00 24.67           C  
ATOM    465  CE3 TRP A  30     -23.721  30.785   0.678  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30     -23.094  30.331  -2.019  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30     -23.781  29.508   0.136  1.00 24.67           C  
ATOM    468  CH2 TRP A  30     -23.476  29.288  -1.178  1.00 24.67           C  
ATOM    469  H   TRP A  30     -20.830  33.996   1.544  1.00 24.67           H  
ATOM    470  HA  TRP A  30     -22.712  35.855   0.474  1.00 24.67           H  
ATOM    471 1HB  TRP A  30     -23.033  33.375   2.203  1.00 24.67           H  
ATOM    472 2HB  TRP A  30     -24.397  34.248   1.509  1.00 24.67           H  
ATOM    473  HD1 TRP A  30     -22.537  34.832  -1.276  1.00 24.67           H  
ATOM    474  HE1 TRP A  30     -22.413  32.923  -3.012  1.00 24.67           H  
ATOM    475  HE3 TRP A  30     -23.967  30.963   1.719  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30     -22.852  30.138  -3.065  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30     -24.081  28.684   0.783  1.00 24.67           H  
ATOM    478  HH2 TRP A  30     -23.533  28.273  -1.575  1.00 24.67           H  
ATOM    479  N   ASN A  31     -22.375  35.875   3.767  1.00 24.67           N  
ATOM    480  CA  ASN A  31     -22.698  36.711   4.914  1.00 24.67           C  
ATOM    481  C   ASN A  31     -22.103  38.104   4.721  1.00 24.67           C  
ATOM    482  O   ASN A  31     -22.761  39.110   4.992  1.00 24.67           O  
ATOM    483  CB  ASN A  31     -22.188  36.092   6.197  1.00 24.67           C  
ATOM    484  CG  ASN A  31     -22.974  34.868   6.614  1.00 24.67           C  
ATOM    485  OD1 ASN A  31     -24.113  34.647   6.184  1.00 24.67           O  
ATOM    486  ND2 ASN A  31     -22.377  34.062   7.455  1.00 24.67           N  
ATOM    487  H   ASN A  31     -21.790  35.043   3.875  1.00 24.67           H  
ATOM    488  HA  ASN A  31     -23.781  36.818   4.979  1.00 24.67           H  
ATOM    489 1HB  ASN A  31     -21.141  35.805   6.062  1.00 24.67           H  
ATOM    490 2HB  ASN A  31     -22.226  36.829   6.997  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31     -22.841  33.235   7.769  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31     -21.456  34.273   7.778  1.00 24.67           H  
ATOM    493  N   TYR A  32     -20.873  38.166   4.207  1.00 24.67           N  
ATOM    494  CA  TYR A  32     -20.201  39.434   3.961  1.00 24.67           C  
ATOM    495  C   TYR A  32     -20.975  40.328   2.994  1.00 24.67           C  
ATOM    496  O   TYR A  32     -21.242  41.496   3.288  1.00 24.67           O  
ATOM    497  CB  TYR A  32     -18.788  39.175   3.430  1.00 24.67           C  
ATOM    498  CG  TYR A  32     -18.036  40.411   3.031  1.00 24.67           C  
ATOM    499  CD1 TYR A  32     -17.439  41.216   3.988  1.00 24.67           C  
ATOM    500  CD2 TYR A  32     -17.938  40.733   1.694  1.00 24.67           C  
ATOM    501  CE1 TYR A  32     -16.748  42.349   3.598  1.00 24.67           C  
ATOM    502  CE2 TYR A  32     -17.254  41.859   1.298  1.00 24.67           C  
ATOM    503  CZ  TYR A  32     -16.659  42.669   2.244  1.00 24.67           C  
ATOM    504  OH  TYR A  32     -15.973  43.796   1.852  1.00 24.67           O  
ATOM    505  H   TYR A  32     -20.367  37.301   4.009  1.00 24.67           H  
ATOM    506  HA  TYR A  32     -20.123  39.965   4.909  1.00 24.67           H  
ATOM    507 1HB  TYR A  32     -18.208  38.647   4.187  1.00 24.67           H  
ATOM    508 2HB  TYR A  32     -18.845  38.528   2.564  1.00 24.67           H  
ATOM    509  HD1 TYR A  32     -17.516  40.958   5.045  1.00 24.67           H  
ATOM    510  HD2 TYR A  32     -18.406  40.091   0.953  1.00 24.67           H  
ATOM    511  HE1 TYR A  32     -16.278  42.987   4.346  1.00 24.67           H  
ATOM    512  HE2 TYR A  32     -17.184  42.107   0.239  1.00 24.67           H  
ATOM    513  HH  TYR A  32     -16.005  43.870   0.895  1.00 24.67           H  
ATOM    514  N   ASN A  33     -21.344  39.778   1.839  1.00 24.67           N  
ATOM    515  CA  ASN A  33     -22.037  40.543   0.811  1.00 24.67           C  
ATOM    516  C   ASN A  33     -23.467  40.938   1.166  1.00 24.67           C  
ATOM    517  O   ASN A  33     -23.942  41.984   0.717  1.00 24.67           O  
ATOM    518  CB  ASN A  33     -22.024  39.785  -0.497  1.00 24.67           C  
ATOM    519  CG  ASN A  33     -20.679  39.812  -1.166  1.00 24.67           C  
ATOM    520  OD1 ASN A  33     -19.885  40.741  -0.970  1.00 24.67           O  
ATOM    521  ND2 ASN A  33     -20.401  38.806  -1.952  1.00 24.67           N  
ATOM    522  H   ASN A  33     -21.111  38.802   1.660  1.00 24.67           H  
ATOM    523  HA  ASN A  33     -21.485  41.471   0.666  1.00 24.67           H  
ATOM    524 1HB  ASN A  33     -22.300  38.743  -0.304  1.00 24.67           H  
ATOM    525 2HB  ASN A  33     -22.769  40.204  -1.170  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33     -19.520  38.769  -2.424  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33     -21.069  38.075  -2.079  1.00 24.67           H  
ATOM    528  N   THR A  34     -24.160  40.128   1.972  1.00 24.67           N  
ATOM    529  CA  THR A  34     -25.536  40.457   2.314  1.00 24.67           C  
ATOM    530  C   THR A  34     -25.654  41.194   3.654  1.00 24.67           C  
ATOM    531  O   THR A  34     -26.648  41.880   3.895  1.00 24.67           O  
ATOM    532  CB  THR A  34     -26.397  39.183   2.319  1.00 24.67           C  
ATOM    533  OG1 THR A  34     -25.905  38.275   3.302  1.00 24.67           O  
ATOM    534  CG2 THR A  34     -26.338  38.511   0.960  1.00 24.67           C  
ATOM    535  H   THR A  34     -23.755  39.252   2.307  1.00 24.67           H  
ATOM    536  HA  THR A  34     -25.930  41.115   1.542  1.00 24.67           H  
ATOM    537  HB  THR A  34     -27.426  39.443   2.551  1.00 24.67           H  
ATOM    538  HG1 THR A  34     -25.072  37.872   2.971  1.00 24.67           H  
ATOM    539 1HG2 THR A  34     -26.949  37.610   0.974  1.00 24.67           H  
ATOM    540 2HG2 THR A  34     -26.713  39.195   0.200  1.00 24.67           H  
ATOM    541 3HG2 THR A  34     -25.305  38.246   0.733  1.00 24.67           H  
ATOM    542  N   ASN A  35     -24.633  41.077   4.509  1.00 24.67           N  
ATOM    543  CA  ASN A  35     -24.583  41.726   5.819  1.00 24.67           C  
ATOM    544  C   ASN A  35     -25.804  41.432   6.694  1.00 24.67           C  
ATOM    545  O   ASN A  35     -26.370  42.342   7.305  1.00 24.67           O  
ATOM    546  CB  ASN A  35     -24.381  43.222   5.640  1.00 24.67           C  
ATOM    547  CG  ASN A  35     -23.921  43.936   6.901  1.00 24.67           C  
ATOM    548  OD1 ASN A  35     -23.191  43.380   7.732  1.00 24.67           O  
ATOM    549  ND2 ASN A  35     -24.332  45.175   7.048  1.00 24.67           N  
ATOM    550  H   ASN A  35     -23.849  40.479   4.271  1.00 24.67           H  
ATOM    551  HA  ASN A  35     -23.714  41.328   6.348  1.00 24.67           H  
ATOM    552 1HB  ASN A  35     -23.640  43.387   4.854  1.00 24.67           H  
ATOM    553 2HB  ASN A  35     -25.314  43.675   5.306  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35     -24.060  45.701   7.855  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35     -24.918  45.592   6.353  1.00 24.67           H  
ATOM    556  N   ILE A  36     -26.194  40.164   6.768  1.00 24.67           N  
ATOM    557  CA  ILE A  36     -27.344  39.781   7.574  1.00 24.67           C  
ATOM    558  C   ILE A  36     -27.286  38.313   7.977  1.00 24.67           C  
ATOM    559  O   ILE A  36     -26.332  37.891   8.632  1.00 24.67           O  
ATOM    560  OXT ILE A  36     -28.304  37.629   7.884  1.00 24.67           O  
ATOM    561  CB  ILE A  36     -28.648  40.083   6.810  1.00 24.67           C  
ATOM    562  CG1 ILE A  36     -29.869  39.791   7.693  1.00 24.67           C  
ATOM    563  CG2 ILE A  36     -28.690  39.281   5.525  1.00 24.67           C  
ATOM    564  CD1 ILE A  36     -31.160  40.361   7.143  1.00 24.67           C  
ATOM    565  H   ILE A  36     -25.687  39.467   6.237  1.00 24.67           H  
ATOM    566  HA  ILE A  36     -27.338  40.381   8.483  1.00 24.67           H  
ATOM    567  HB  ILE A  36     -28.678  41.147   6.559  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36     -29.985  38.713   7.795  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36     -29.699  40.217   8.683  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36     -29.599  39.515   4.975  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36     -27.827  39.538   4.924  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36     -28.667  38.217   5.753  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36     -31.982  40.120   7.817  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36     -31.068  41.445   7.055  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36     -31.359  39.933   6.162  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691954 MODEL 4 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.598   0.439  -0.545  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.841   0.316   0.206  1.00 24.67           C  
ATOM      3  C   SER A   1       2.262   1.675   0.792  1.00 24.67           C  
ATOM      4  O   SER A   1       1.415   2.517   1.085  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.921  -0.262  -0.709  1.00 24.67           C  
ATOM      6  OG  SER A   1       4.104  -0.507  -0.004  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.313  -0.470  -0.878  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.120   0.822   0.053  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.738   1.056  -1.335  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.678  -0.376   1.033  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.562  -1.189  -1.157  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.117   0.440  -1.526  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.887  -1.193   0.642  1.00 24.67           H  
ATOM     14  N   THR A   2       3.570   1.884   0.942  1.00 24.67           N  
ATOM     15  CA  THR A   2       4.113   3.140   1.461  1.00 24.67           C  
ATOM     16  C   THR A   2       4.949   3.881   0.429  1.00 24.67           C  
ATOM     17  O   THR A   2       4.671   5.036   0.111  1.00 24.67           O  
ATOM     18  CB  THR A   2       4.971   2.902   2.713  1.00 24.67           C  
ATOM     19  OG1 THR A   2       4.166   2.311   3.744  1.00 24.67           O  
ATOM     20  CG2 THR A   2       5.556   4.217   3.197  1.00 24.67           C  
ATOM     21  H   THR A   2       4.193   1.130   0.702  1.00 24.67           H  
ATOM     22  HA  THR A   2       3.281   3.788   1.738  1.00 24.67           H  
ATOM     23  HB  THR A   2       5.786   2.222   2.472  1.00 24.67           H  
ATOM     24  HG1 THR A   2       3.393   2.864   3.900  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       6.168   4.043   4.080  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       6.172   4.643   2.408  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       4.752   4.907   3.443  1.00 24.67           H  
ATOM     28  N   ILE A   3       5.951   3.211  -0.125  1.00 24.67           N  
ATOM     29  CA  ILE A   3       6.869   3.864  -1.048  1.00 24.67           C  
ATOM     30  C   ILE A   3       6.155   4.416  -2.266  1.00 24.67           C  
ATOM     31  O   ILE A   3       6.433   5.533  -2.700  1.00 24.67           O  
ATOM     32  CB  ILE A   3       7.970   2.905  -1.499  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       8.882   2.590  -0.315  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       8.746   3.524  -2.653  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       9.829   1.444  -0.570  1.00 24.67           C  
ATOM     36  H   ILE A   3       6.115   2.252   0.140  1.00 24.67           H  
ATOM     37  HA  ILE A   3       7.341   4.698  -0.524  1.00 24.67           H  
ATOM     38  HB  ILE A   3       7.523   1.967  -1.829  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       9.467   3.480  -0.077  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       8.264   2.342   0.549  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       9.526   2.837  -2.978  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       8.070   3.723  -3.485  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       9.199   4.461  -2.323  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3      10.445   1.278   0.314  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       9.258   0.541  -0.789  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3      10.469   1.683  -1.418  1.00 24.67           H  
ATOM     47  N   GLU A   4       5.232   3.642  -2.823  1.00 24.67           N  
ATOM     48  CA  GLU A   4       4.496   4.084  -3.997  1.00 24.67           C  
ATOM     49  C   GLU A   4       3.699   5.357  -3.707  1.00 24.67           C  
ATOM     50  O   GLU A   4       3.615   6.249  -4.553  1.00 24.67           O  
ATOM     51  CB  GLU A   4       3.547   2.979  -4.449  1.00 24.67           C  
ATOM     52  CG  GLU A   4       4.237   1.751  -5.029  1.00 24.67           C  
ATOM     53  CD  GLU A   4       3.276   0.619  -5.323  1.00 24.67           C  
ATOM     54  OE1 GLU A   4       2.151   0.687  -4.876  1.00 24.67           O  
ATOM     55  OE2 GLU A   4       3.668  -0.311  -5.989  1.00 24.67           O  
ATOM     56  H   GLU A   4       5.046   2.735  -2.425  1.00 24.67           H  
ATOM     57  HA  GLU A   4       5.210   4.297  -4.794  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       2.942   2.655  -3.600  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       2.865   3.372  -5.203  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       4.744   2.033  -5.951  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       4.991   1.409  -4.321  1.00 24.67           H  
ATOM     62  N   GLU A   5       3.131   5.451  -2.502  1.00 24.67           N  
ATOM     63  CA  GLU A   5       2.345   6.617  -2.124  1.00 24.67           C  
ATOM     64  C   GLU A   5       3.261   7.815  -1.916  1.00 24.67           C  
ATOM     65  O   GLU A   5       2.918   8.954  -2.263  1.00 24.67           O  
ATOM     66  CB  GLU A   5       1.538   6.325  -0.859  1.00 24.67           C  
ATOM     67  CG  GLU A   5       0.425   5.291  -1.042  1.00 24.67           C  
ATOM     68  CD  GLU A   5      -0.649   5.728  -2.012  1.00 24.67           C  
ATOM     69  OE1 GLU A   5      -1.156   6.815  -1.858  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -0.963   4.972  -2.904  1.00 24.67           O  
ATOM     71  H   GLU A   5       3.255   4.703  -1.836  1.00 24.67           H  
ATOM     72  HA  GLU A   5       1.653   6.848  -2.933  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       2.207   5.956  -0.080  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       1.088   7.246  -0.494  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       0.874   4.364  -1.405  1.00 24.67           H  
ATOM     76 2HG  GLU A   5      -0.025   5.083  -0.071  1.00 24.67           H  
ATOM     77  N   GLN A   6       4.453   7.564  -1.372  1.00 24.67           N  
ATOM     78  CA  GLN A   6       5.402   8.647  -1.169  1.00 24.67           C  
ATOM     79  C   GLN A   6       5.859   9.169  -2.526  1.00 24.67           C  
ATOM     80  O   GLN A   6       5.949  10.384  -2.737  1.00 24.67           O  
ATOM     81  CB  GLN A   6       6.600   8.156  -0.351  1.00 24.67           C  
ATOM     82  CG  GLN A   6       6.268   7.837   1.106  1.00 24.67           C  
ATOM     83  CD  GLN A   6       7.429   7.206   1.854  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       8.365   6.662   1.258  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       7.376   7.278   3.180  1.00 24.67           N  
ATOM     86  H   GLN A   6       4.683   6.616  -1.072  1.00 24.67           H  
ATOM     87  HA  GLN A   6       4.909   9.454  -0.633  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       7.003   7.254  -0.807  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       7.385   8.909  -0.366  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       6.002   8.762   1.611  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       5.428   7.151   1.132  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       8.110   6.883   3.734  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       6.600   7.726   3.625  1.00 24.67           H  
ATOM     94  N   ALA A   7       6.103   8.246  -3.465  1.00 24.67           N  
ATOM     95  CA  ALA A   7       6.510   8.605  -4.815  1.00 24.67           C  
ATOM     96  C   ALA A   7       5.421   9.394  -5.517  1.00 24.67           C  
ATOM     97  O   ALA A   7       5.699  10.405  -6.164  1.00 24.67           O  
ATOM     98  CB  ALA A   7       6.831   7.358  -5.612  1.00 24.67           C  
ATOM     99  H   ALA A   7       6.029   7.258  -3.223  1.00 24.67           H  
ATOM    100  HA  ALA A   7       7.399   9.231  -4.747  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       7.153   7.637  -6.613  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       7.623   6.802  -5.111  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       5.941   6.736  -5.677  1.00 24.67           H  
ATOM    104  N   LYS A   8       4.164   8.976  -5.334  1.00 24.67           N  
ATOM    105  CA  LYS A   8       3.049   9.665  -5.957  1.00 24.67           C  
ATOM    106  C   LYS A   8       2.935  11.063  -5.385  1.00 24.67           C  
ATOM    107  O   LYS A   8       2.785  12.030  -6.128  1.00 24.67           O  
ATOM    108  CB  LYS A   8       1.741   8.909  -5.726  1.00 24.67           C  
ATOM    109  CG  LYS A   8       0.503   9.535  -6.399  1.00 24.67           C  
ATOM    110  CD  LYS A   8       0.603   9.475  -7.928  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -0.762   9.744  -8.607  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -1.215  11.178  -8.492  1.00 24.67           N  
ATOM    113  H   LYS A   8       3.983   8.126  -4.800  1.00 24.67           H  
ATOM    114  HA  LYS A   8       3.234   9.746  -7.027  1.00 24.67           H  
ATOM    115 1HB  LYS A   8       1.846   7.883  -6.085  1.00 24.67           H  
ATOM    116 2HB  LYS A   8       1.543   8.852  -4.654  1.00 24.67           H  
ATOM    117 1HG  LYS A   8      -0.393   9.008  -6.074  1.00 24.67           H  
ATOM    118 2HG  LYS A   8       0.416  10.585  -6.098  1.00 24.67           H  
ATOM    119 1HD  LYS A   8       1.308  10.241  -8.267  1.00 24.67           H  
ATOM    120 2HD  LYS A   8       0.974   8.499  -8.234  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -0.687   9.486  -9.661  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -1.510   9.108  -8.140  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      -2.095  11.301  -8.942  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -1.300  11.509  -7.525  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -0.541  11.817  -8.919  1.00 24.67           H  
ATOM    126  N   THR A   9       3.060  11.179  -4.062  1.00 24.67           N  
ATOM    127  CA  THR A   9       2.952  12.467  -3.407  1.00 24.67           C  
ATOM    128  C   THR A   9       4.023  13.404  -3.944  1.00 24.67           C  
ATOM    129  O   THR A   9       3.729  14.549  -4.309  1.00 24.67           O  
ATOM    130  CB  THR A   9       3.100  12.320  -1.887  1.00 24.67           C  
ATOM    131  OG1 THR A   9       2.048  11.471  -1.385  1.00 24.67           O  
ATOM    132  CG2 THR A   9       3.024  13.685  -1.219  1.00 24.67           C  
ATOM    133  H   THR A   9       3.191  10.348  -3.488  1.00 24.67           H  
ATOM    134  HA  THR A   9       1.975  12.894  -3.631  1.00 24.67           H  
ATOM    135  HB  THR A   9       4.060  11.860  -1.659  1.00 24.67           H  
ATOM    136  HG1 THR A   9       2.184  10.555  -1.738  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       3.132  13.567  -0.143  1.00 24.67           H  
ATOM    138 2HG2 THR A   9       3.827  14.318  -1.600  1.00 24.67           H  
ATOM    139 3HG2 THR A   9       2.062  14.144  -1.441  1.00 24.67           H  
ATOM    140  N   PHE A  10       5.263  12.905  -4.045  1.00 24.67           N  
ATOM    141  CA  PHE A  10       6.337  13.706  -4.603  1.00 24.67           C  
ATOM    142  C   PHE A  10       6.016  14.166  -6.002  1.00 24.67           C  
ATOM    143  O   PHE A  10       6.135  15.353  -6.305  1.00 24.67           O  
ATOM    144  CB  PHE A  10       7.665  12.953  -4.674  1.00 24.67           C  
ATOM    145  CG  PHE A  10       8.684  13.763  -5.478  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       9.355  14.844  -4.928  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       8.932  13.447  -6.812  1.00 24.67           C  
ATOM    148  CE1 PHE A  10      10.248  15.586  -5.695  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       9.816  14.183  -7.575  1.00 24.67           C  
ATOM    150  CZ  PHE A  10      10.475  15.252  -7.017  1.00 24.67           C  
ATOM    151  H   PHE A  10       5.457  11.958  -3.718  1.00 24.67           H  
ATOM    152  HA  PHE A  10       6.468  14.586  -3.975  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       8.054  12.778  -3.673  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       7.522  11.987  -5.156  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       9.171  15.113  -3.889  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       8.409  12.604  -7.255  1.00 24.67           H  
ATOM    157  HE1 PHE A  10      10.768  16.435  -5.253  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       9.990  13.919  -8.619  1.00 24.67           H  
ATOM    159  HZ  PHE A  10      11.172  15.835  -7.618  1.00 24.67           H  
ATOM    160  N   LEU A  11       5.620  13.234  -6.864  1.00 24.67           N  
ATOM    161  CA  LEU A  11       5.359  13.578  -8.244  1.00 24.67           C  
ATOM    162  C   LEU A  11       4.210  14.554  -8.396  1.00 24.67           C  
ATOM    163  O   LEU A  11       4.302  15.481  -9.201  1.00 24.67           O  
ATOM    164  CB  LEU A  11       5.092  12.307  -9.035  1.00 24.67           C  
ATOM    165  CG  LEU A  11       6.318  11.427  -9.219  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       5.905  10.105  -9.830  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       7.327  12.175 -10.095  1.00 24.67           C  
ATOM    168  H   LEU A  11       5.522  12.265  -6.560  1.00 24.67           H  
ATOM    169  HA  LEU A  11       6.256  14.038  -8.646  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       4.336  11.726  -8.504  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       4.704  12.575 -10.016  1.00 24.67           H  
ATOM    172  HG  LEU A  11       6.766  11.221  -8.252  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       6.782   9.471  -9.952  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       5.189   9.613  -9.167  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       5.444  10.279 -10.800  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       8.217  11.561 -10.227  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       6.880  12.383 -11.067  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       7.600  13.115  -9.616  1.00 24.67           H  
ATOM    179  N   ASP A  12       3.152  14.414  -7.599  1.00 24.67           N  
ATOM    180  CA  ASP A  12       2.061  15.365  -7.716  1.00 24.67           C  
ATOM    181  C   ASP A  12       2.518  16.754  -7.279  1.00 24.67           C  
ATOM    182  O   ASP A  12       2.262  17.742  -7.972  1.00 24.67           O  
ATOM    183  CB  ASP A  12       0.857  14.925  -6.872  1.00 24.67           C  
ATOM    184  CG  ASP A  12       0.091  13.717  -7.454  1.00 24.67           C  
ATOM    185  OD1 ASP A  12       0.314  13.353  -8.594  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -0.750  13.141  -6.772  1.00 24.67           O  
ATOM    187  H   ASP A  12       3.099  13.640  -6.938  1.00 24.67           H  
ATOM    188  HA  ASP A  12       1.755  15.416  -8.760  1.00 24.67           H  
ATOM    189 1HB  ASP A  12       1.212  14.654  -5.872  1.00 24.67           H  
ATOM    190 2HB  ASP A  12       0.167  15.762  -6.760  1.00 24.67           H  
ATOM    191  N   LYS A  13       3.273  16.832  -6.178  1.00 24.67           N  
ATOM    192  CA  LYS A  13       3.758  18.120  -5.693  1.00 24.67           C  
ATOM    193  C   LYS A  13       4.655  18.747  -6.744  1.00 24.67           C  
ATOM    194  O   LYS A  13       4.474  19.905  -7.120  1.00 24.67           O  
ATOM    195  CB  LYS A  13       4.512  17.943  -4.375  1.00 24.67           C  
ATOM    196  CG  LYS A  13       5.041  19.227  -3.716  1.00 24.67           C  
ATOM    197  CD  LYS A  13       5.726  18.891  -2.377  1.00 24.67           C  
ATOM    198  CE  LYS A  13       6.149  20.140  -1.602  1.00 24.67           C  
ATOM    199  NZ  LYS A  13       7.233  20.884  -2.283  1.00 24.67           N  
ATOM    200  H   LYS A  13       3.490  15.987  -5.643  1.00 24.67           H  
ATOM    201  HA  LYS A  13       2.906  18.780  -5.532  1.00 24.67           H  
ATOM    202 1HB  LYS A  13       3.863  17.440  -3.658  1.00 24.67           H  
ATOM    203 2HB  LYS A  13       5.367  17.283  -4.542  1.00 24.67           H  
ATOM    204 1HG  LYS A  13       5.767  19.712  -4.379  1.00 24.67           H  
ATOM    205 2HG  LYS A  13       4.220  19.919  -3.537  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       5.044  18.306  -1.760  1.00 24.67           H  
ATOM    207 2HD  LYS A  13       6.612  18.287  -2.577  1.00 24.67           H  
ATOM    208 1HE  LYS A  13       5.289  20.799  -1.490  1.00 24.67           H  
ATOM    209 2HE  LYS A  13       6.496  19.841  -0.614  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13       7.486  21.699  -1.756  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13       8.043  20.302  -2.396  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       6.916  21.189  -3.212  1.00 24.67           H  
ATOM    213  N   PHE A  14       5.589  17.947  -7.249  1.00 24.67           N  
ATOM    214  CA  PHE A  14       6.560  18.342  -8.250  1.00 24.67           C  
ATOM    215  C   PHE A  14       5.868  18.886  -9.486  1.00 24.67           C  
ATOM    216  O   PHE A  14       6.203  19.972  -9.967  1.00 24.67           O  
ATOM    217  CB  PHE A  14       7.413  17.123  -8.590  1.00 24.67           C  
ATOM    218  CG  PHE A  14       8.408  17.274  -9.647  1.00 24.67           C  
ATOM    219  CD1 PHE A  14       9.614  17.898  -9.401  1.00 24.67           C  
ATOM    220  CD2 PHE A  14       8.157  16.761 -10.901  1.00 24.67           C  
ATOM    221  CE1 PHE A  14      10.556  18.016 -10.399  1.00 24.67           C  
ATOM    222  CE2 PHE A  14       9.087  16.875 -11.904  1.00 24.67           C  
ATOM    223  CZ  PHE A  14      10.293  17.505 -11.655  1.00 24.67           C  
ATOM    224  H   PHE A  14       5.650  16.994  -6.900  1.00 24.67           H  
ATOM    225  HA  PHE A  14       7.195  19.123  -7.829  1.00 24.67           H  
ATOM    226 1HB  PHE A  14       7.923  16.789  -7.689  1.00 24.67           H  
ATOM    227 2HB  PHE A  14       6.754  16.320  -8.882  1.00 24.67           H  
ATOM    228  HD1 PHE A  14       9.812  18.296  -8.404  1.00 24.67           H  
ATOM    229  HD2 PHE A  14       7.201  16.261 -11.088  1.00 24.67           H  
ATOM    230  HE1 PHE A  14      11.505  18.511 -10.198  1.00 24.67           H  
ATOM    231  HE2 PHE A  14       8.876  16.468 -12.893  1.00 24.67           H  
ATOM    232  HZ  PHE A  14      11.034  17.596 -12.448  1.00 24.67           H  
ATOM    233  N   ASN A  15       4.890  18.144 -10.001  1.00 24.67           N  
ATOM    234  CA  ASN A  15       4.172  18.585 -11.176  1.00 24.67           C  
ATOM    235  C   ASN A  15       3.432  19.888 -10.915  1.00 24.67           C  
ATOM    236  O   ASN A  15       3.445  20.777 -11.767  1.00 24.67           O  
ATOM    237  CB  ASN A  15       3.216  17.506 -11.632  1.00 24.67           C  
ATOM    238  CG  ASN A  15       3.943  16.350 -12.279  1.00 24.67           C  
ATOM    239  OD1 ASN A  15       5.078  16.496 -12.752  1.00 24.67           O  
ATOM    240  ND2 ASN A  15       3.315  15.205 -12.308  1.00 24.67           N  
ATOM    241  H   ASN A  15       4.643  17.251  -9.577  1.00 24.67           H  
ATOM    242  HA  ASN A  15       4.895  18.771 -11.970  1.00 24.67           H  
ATOM    243 1HB  ASN A  15       2.656  17.134 -10.767  1.00 24.67           H  
ATOM    244 2HB  ASN A  15       2.496  17.923 -12.337  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15       3.751  14.407 -12.721  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15       2.402  15.128 -11.909  1.00 24.67           H  
ATOM    247  N   HIS A  16       2.861  20.056  -9.717  1.00 24.67           N  
ATOM    248  CA  HIS A  16       2.156  21.298  -9.440  1.00 24.67           C  
ATOM    249  C   HIS A  16       3.147  22.454  -9.369  1.00 24.67           C  
ATOM    250  O   HIS A  16       2.877  23.544  -9.877  1.00 24.67           O  
ATOM    251  CB  HIS A  16       1.342  21.220  -8.143  1.00 24.67           C  
ATOM    252  CG  HIS A  16       0.125  20.332  -8.241  1.00 24.67           C  
ATOM    253  ND1 HIS A  16      -0.870  20.538  -9.174  1.00 24.67           N  
ATOM    254  CD2 HIS A  16      -0.261  19.259  -7.509  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      -1.808  19.620  -9.022  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      -1.466  18.833  -8.017  1.00 24.67           N  
ATOM    257  H   HIS A  16       2.870  19.307  -9.022  1.00 24.67           H  
ATOM    258  HA  HIS A  16       1.460  21.510 -10.254  1.00 24.67           H  
ATOM    259 1HB  HIS A  16       1.979  20.832  -7.345  1.00 24.67           H  
ATOM    260 2HB  HIS A  16       1.020  22.219  -7.854  1.00 24.67           H  
ATOM    261  HD1 HIS A  16      -0.889  21.257  -9.882  1.00 24.67           H  
ATOM    262  HD2 HIS A  16       0.193  18.739  -6.666  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      -2.681  19.612  -9.674  1.00 24.67           H  
ATOM    264  N   GLU A  17       4.316  22.222  -8.761  1.00 24.67           N  
ATOM    265  CA  GLU A  17       5.297  23.293  -8.694  1.00 24.67           C  
ATOM    266  C   GLU A  17       5.727  23.666 -10.102  1.00 24.67           C  
ATOM    267  O   GLU A  17       5.847  24.849 -10.424  1.00 24.67           O  
ATOM    268  CB  GLU A  17       6.520  22.885  -7.861  1.00 24.67           C  
ATOM    269  CG  GLU A  17       6.261  22.766  -6.362  1.00 24.67           C  
ATOM    270  CD  GLU A  17       7.468  22.306  -5.575  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       8.481  22.004  -6.160  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       7.363  22.248  -4.362  1.00 24.67           O  
ATOM    273  H   GLU A  17       4.504  21.315  -8.338  1.00 24.67           H  
ATOM    274  HA  GLU A  17       4.831  24.164  -8.233  1.00 24.67           H  
ATOM    275 1HB  GLU A  17       6.882  21.916  -8.209  1.00 24.67           H  
ATOM    276 2HB  GLU A  17       7.320  23.608  -8.013  1.00 24.67           H  
ATOM    277 1HG  GLU A  17       5.943  23.737  -5.986  1.00 24.67           H  
ATOM    278 2HG  GLU A  17       5.444  22.067  -6.204  1.00 24.67           H  
ATOM    279  N   ALA A  18       5.902  22.662 -10.967  1.00 24.67           N  
ATOM    280  CA  ALA A  18       6.294  22.937 -12.335  1.00 24.67           C  
ATOM    281  C   ALA A  18       5.236  23.782 -13.028  1.00 24.67           C  
ATOM    282  O   ALA A  18       5.577  24.756 -13.698  1.00 24.67           O  
ATOM    283  CB  ALA A  18       6.515  21.641 -13.086  1.00 24.67           C  
ATOM    284  H   ALA A  18       5.798  21.697 -10.653  1.00 24.67           H  
ATOM    285  HA  ALA A  18       7.224  23.501 -12.316  1.00 24.67           H  
ATOM    286 1HB  ALA A  18       6.830  21.858 -14.097  1.00 24.67           H  
ATOM    287 2HB  ALA A  18       7.283  21.054 -12.579  1.00 24.67           H  
ATOM    288 3HB  ALA A  18       5.589  21.076 -13.109  1.00 24.67           H  
ATOM    289  N   GLU A  19       3.953  23.467 -12.805  1.00 24.67           N  
ATOM    290  CA  GLU A  19       2.885  24.235 -13.432  1.00 24.67           C  
ATOM    291  C   GLU A  19       2.896  25.688 -12.970  1.00 24.67           C  
ATOM    292  O   GLU A  19       2.748  26.607 -13.788  1.00 24.67           O  
ATOM    293  CB  GLU A  19       1.517  23.602 -13.136  1.00 24.67           C  
ATOM    294  CG  GLU A  19       1.246  22.278 -13.852  1.00 24.67           C  
ATOM    295  CD  GLU A  19      -0.070  21.626 -13.437  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      -0.701  22.108 -12.519  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      -0.438  20.647 -14.044  1.00 24.67           O  
ATOM    298  H   GLU A  19       3.726  22.652 -12.235  1.00 24.67           H  
ATOM    299  HA  GLU A  19       3.041  24.222 -14.506  1.00 24.67           H  
ATOM    300 1HB  GLU A  19       1.429  23.421 -12.066  1.00 24.67           H  
ATOM    301 2HB  GLU A  19       0.729  24.301 -13.411  1.00 24.67           H  
ATOM    302 1HG  GLU A  19       1.219  22.465 -14.925  1.00 24.67           H  
ATOM    303 2HG  GLU A  19       2.065  21.596 -13.659  1.00 24.67           H  
ATOM    304  N   ASP A  20       3.135  25.916 -11.672  1.00 24.67           N  
ATOM    305  CA  ASP A  20       3.194  27.289 -11.184  1.00 24.67           C  
ATOM    306  C   ASP A  20       4.367  28.021 -11.820  1.00 24.67           C  
ATOM    307  O   ASP A  20       4.238  29.172 -12.245  1.00 24.67           O  
ATOM    308  CB  ASP A  20       3.319  27.335  -9.656  1.00 24.67           C  
ATOM    309  CG  ASP A  20       2.020  26.969  -8.897  1.00 24.67           C  
ATOM    310  OD1 ASP A  20       0.973  26.925  -9.505  1.00 24.67           O  
ATOM    311  OD2 ASP A  20       2.097  26.769  -7.703  1.00 24.67           O  
ATOM    312  H   ASP A  20       3.244  25.126 -11.033  1.00 24.67           H  
ATOM    313  HA  ASP A  20       2.275  27.797 -11.471  1.00 24.67           H  
ATOM    314 1HB  ASP A  20       4.102  26.634  -9.349  1.00 24.67           H  
ATOM    315 2HB  ASP A  20       3.640  28.330  -9.350  1.00 24.67           H  
ATOM    316  N   LEU A  21       5.496  27.332 -11.952  1.00 24.67           N  
ATOM    317  CA  LEU A  21       6.676  27.926 -12.551  1.00 24.67           C  
ATOM    318  C   LEU A  21       6.467  28.225 -14.031  1.00 24.67           C  
ATOM    319  O   LEU A  21       6.933  29.254 -14.533  1.00 24.67           O  
ATOM    320  CB  LEU A  21       7.869  26.994 -12.352  1.00 24.67           C  
ATOM    321  CG  LEU A  21       8.337  26.872 -10.901  1.00 24.67           C  
ATOM    322  CD1 LEU A  21       9.376  25.772 -10.797  1.00 24.67           C  
ATOM    323  CD2 LEU A  21       8.889  28.212 -10.449  1.00 24.67           C  
ATOM    324  H   LEU A  21       5.549  26.379 -11.588  1.00 24.67           H  
ATOM    325  HA  LEU A  21       6.881  28.863 -12.035  1.00 24.67           H  
ATOM    326 1HB  LEU A  21       7.595  26.002 -12.700  1.00 24.67           H  
ATOM    327 2HB  LEU A  21       8.702  27.354 -12.951  1.00 24.67           H  
ATOM    328  HG  LEU A  21       7.499  26.609 -10.267  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21       9.703  25.678  -9.762  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21       8.935  24.831 -11.123  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21      10.229  26.014 -11.428  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21       9.217  28.139  -9.414  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21       9.734  28.490 -11.079  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21       8.110  28.971 -10.530  1.00 24.67           H  
ATOM    335  N   PHE A  22       5.745  27.351 -14.741  1.00 24.67           N  
ATOM    336  CA  PHE A  22       5.501  27.572 -16.161  1.00 24.67           C  
ATOM    337  C   PHE A  22       4.655  28.832 -16.334  1.00 24.67           C  
ATOM    338  O   PHE A  22       4.909  29.667 -17.215  1.00 24.67           O  
ATOM    339  CB  PHE A  22       4.758  26.377 -16.770  1.00 24.67           C  
ATOM    340  CG  PHE A  22       5.567  25.101 -16.830  1.00 24.67           C  
ATOM    341  CD1 PHE A  22       4.934  23.862 -16.754  1.00 24.67           C  
ATOM    342  CD2 PHE A  22       6.945  25.130 -16.928  1.00 24.67           C  
ATOM    343  CE1 PHE A  22       5.657  22.692 -16.784  1.00 24.67           C  
ATOM    344  CE2 PHE A  22       7.675  23.956 -16.957  1.00 24.67           C  
ATOM    345  CZ  PHE A  22       7.029  22.737 -16.886  1.00 24.67           C  
ATOM    346  H   PHE A  22       5.398  26.502 -14.293  1.00 24.67           H  
ATOM    347  HA  PHE A  22       6.455  27.710 -16.669  1.00 24.67           H  
ATOM    348 1HB  PHE A  22       3.863  26.178 -16.181  1.00 24.67           H  
ATOM    349 2HB  PHE A  22       4.436  26.626 -17.778  1.00 24.67           H  
ATOM    350  HD1 PHE A  22       3.851  23.827 -16.670  1.00 24.67           H  
ATOM    351  HD2 PHE A  22       7.456  26.092 -16.979  1.00 24.67           H  
ATOM    352  HE1 PHE A  22       5.144  21.734 -16.722  1.00 24.67           H  
ATOM    353  HE2 PHE A  22       8.760  23.991 -17.033  1.00 24.67           H  
ATOM    354  HZ  PHE A  22       7.605  21.813 -16.907  1.00 24.67           H  
ATOM    355  N   TYR A  23       3.652  28.980 -15.464  1.00 24.67           N  
ATOM    356  CA  TYR A  23       2.770  30.139 -15.470  1.00 24.67           C  
ATOM    357  C   TYR A  23       3.550  31.418 -15.194  1.00 24.67           C  
ATOM    358  O   TYR A  23       3.484  32.380 -15.964  1.00 24.67           O  
ATOM    359  CB  TYR A  23       1.641  29.921 -14.459  1.00 24.67           C  
ATOM    360  CG  TYR A  23       0.681  31.064 -14.261  1.00 24.67           C  
ATOM    361  CD1 TYR A  23      -0.292  31.334 -15.211  1.00 24.67           C  
ATOM    362  CD2 TYR A  23       0.739  31.809 -13.094  1.00 24.67           C  
ATOM    363  CE1 TYR A  23      -1.198  32.355 -15.003  1.00 24.67           C  
ATOM    364  CE2 TYR A  23      -0.170  32.822 -12.881  1.00 24.67           C  
ATOM    365  CZ  TYR A  23      -1.137  33.097 -13.832  1.00 24.67           C  
ATOM    366  OH  TYR A  23      -2.045  34.111 -13.621  1.00 24.67           O  
ATOM    367  H   TYR A  23       3.482  28.244 -14.773  1.00 24.67           H  
ATOM    368  HA  TYR A  23       2.330  30.229 -16.461  1.00 24.67           H  
ATOM    369 1HB  TYR A  23       1.065  29.046 -14.761  1.00 24.67           H  
ATOM    370 2HB  TYR A  23       2.076  29.686 -13.493  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      -0.342  30.739 -16.123  1.00 24.67           H  
ATOM    372  HD2 TYR A  23       1.500  31.586 -12.345  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      -1.961  32.569 -15.750  1.00 24.67           H  
ATOM    374  HE2 TYR A  23      -0.127  33.408 -11.962  1.00 24.67           H  
ATOM    375  HH  TYR A  23      -2.636  34.173 -14.375  1.00 24.67           H  
ATOM    376  N   GLN A  24       4.332  31.409 -14.116  1.00 24.67           N  
ATOM    377  CA  GLN A  24       5.098  32.581 -13.716  1.00 24.67           C  
ATOM    378  C   GLN A  24       6.133  32.963 -14.769  1.00 24.67           C  
ATOM    379  O   GLN A  24       6.317  34.149 -15.066  1.00 24.67           O  
ATOM    380  CB  GLN A  24       5.800  32.282 -12.392  1.00 24.67           C  
ATOM    381  CG  GLN A  24       4.859  32.162 -11.202  1.00 24.67           C  
ATOM    382  CD  GLN A  24       5.573  31.651  -9.957  1.00 24.67           C  
ATOM    383  OE1 GLN A  24       6.702  31.153 -10.020  1.00 24.67           O  
ATOM    384  NE2 GLN A  24       4.909  31.765  -8.813  1.00 24.67           N  
ATOM    385  H   GLN A  24       4.364  30.574 -13.530  1.00 24.67           H  
ATOM    386  HA  GLN A  24       4.413  33.415 -13.585  1.00 24.67           H  
ATOM    387 1HB  GLN A  24       6.342  31.339 -12.482  1.00 24.67           H  
ATOM    388 2HB  GLN A  24       6.528  33.061 -12.179  1.00 24.67           H  
ATOM    389 1HG  GLN A  24       4.453  33.146 -10.980  1.00 24.67           H  
ATOM    390 2HG  GLN A  24       4.052  31.480 -11.449  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24       5.321  31.445  -7.960  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24       3.995  32.169  -8.805  1.00 24.67           H  
ATOM    393  N   SER A  25       6.781  31.959 -15.368  1.00 24.67           N  
ATOM    394  CA  SER A  25       7.785  32.190 -16.391  1.00 24.67           C  
ATOM    395  C   SER A  25       7.146  32.816 -17.618  1.00 24.67           C  
ATOM    396  O   SER A  25       7.703  33.746 -18.219  1.00 24.67           O  
ATOM    397  CB  SER A  25       8.440  30.879 -16.777  1.00 24.67           C  
ATOM    398  OG  SER A  25       9.143  30.329 -15.698  1.00 24.67           O  
ATOM    399  H   SER A  25       6.603  30.997 -15.083  1.00 24.67           H  
ATOM    400  HA  SER A  25       8.538  32.871 -15.997  1.00 24.67           H  
ATOM    401 1HB  SER A  25       7.674  30.176 -17.111  1.00 24.67           H  
ATOM    402 2HB  SER A  25       9.117  31.046 -17.611  1.00 24.67           H  
ATOM    403  HG  SER A  25       8.448  30.024 -15.071  1.00 24.67           H  
ATOM    404  N   SER A  26       5.955  32.326 -17.984  1.00 24.67           N  
ATOM    405  CA  SER A  26       5.254  32.847 -19.140  1.00 24.67           C  
ATOM    406  C   SER A  26       4.883  34.307 -18.912  1.00 24.67           C  
ATOM    407  O   SER A  26       5.060  35.143 -19.803  1.00 24.67           O  
ATOM    408  CB  SER A  26       4.007  32.025 -19.400  1.00 24.67           C  
ATOM    409  OG  SER A  26       4.341  30.701 -19.738  1.00 24.67           O  
ATOM    410  H   SER A  26       5.537  31.546 -17.473  1.00 24.67           H  
ATOM    411  HA  SER A  26       5.912  32.783 -20.006  1.00 24.67           H  
ATOM    412 1HB  SER A  26       3.376  32.026 -18.513  1.00 24.67           H  
ATOM    413 2HB  SER A  26       3.438  32.477 -20.208  1.00 24.67           H  
ATOM    414  HG  SER A  26       4.673  30.292 -18.901  1.00 24.67           H  
ATOM    415  N   LEU A  27       4.416  34.632 -17.702  1.00 24.67           N  
ATOM    416  CA  LEU A  27       4.049  36.008 -17.402  1.00 24.67           C  
ATOM    417  C   LEU A  27       5.271  36.920 -17.444  1.00 24.67           C  
ATOM    418  O   LEU A  27       5.220  38.022 -17.999  1.00 24.67           O  
ATOM    419  CB  LEU A  27       3.417  36.087 -16.013  1.00 24.67           C  
ATOM    420  CG  LEU A  27       2.055  35.434 -15.851  1.00 24.67           C  
ATOM    421  CD1 LEU A  27       1.695  35.458 -14.399  1.00 24.67           C  
ATOM    422  CD2 LEU A  27       1.031  36.168 -16.681  1.00 24.67           C  
ATOM    423  H   LEU A  27       4.279  33.901 -17.000  1.00 24.67           H  
ATOM    424  HA  LEU A  27       3.332  36.348 -18.147  1.00 24.67           H  
ATOM    425 1HB  LEU A  27       4.093  35.606 -15.306  1.00 24.67           H  
ATOM    426 2HB  LEU A  27       3.322  37.134 -15.734  1.00 24.67           H  
ATOM    427  HG  LEU A  27       2.096  34.399 -16.176  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27       0.741  35.008 -14.275  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27       2.441  34.907 -13.828  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27       1.654  36.485 -14.049  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27       0.058  35.691 -16.551  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27       0.974  37.206 -16.356  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27       1.319  36.130 -17.732  1.00 24.67           H  
ATOM    434  N   ALA A  28       6.393  36.442 -16.896  1.00 24.67           N  
ATOM    435  CA  ALA A  28       7.617  37.226 -16.900  1.00 24.67           C  
ATOM    436  C   ALA A  28       8.082  37.495 -18.325  1.00 24.67           C  
ATOM    437  O   ALA A  28       8.478  38.619 -18.659  1.00 24.67           O  
ATOM    438  CB  ALA A  28       8.700  36.491 -16.129  1.00 24.67           C  
ATOM    439  H   ALA A  28       6.387  35.531 -16.436  1.00 24.67           H  
ATOM    440  HA  ALA A  28       7.412  38.182 -16.421  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       9.609  37.087 -16.116  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       8.361  36.316 -15.107  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       8.898  35.535 -16.611  1.00 24.67           H  
ATOM    444  N   SER A  29       7.978  36.469 -19.176  1.00 24.67           N  
ATOM    445  CA  SER A  29       8.383  36.566 -20.565  1.00 24.67           C  
ATOM    446  C   SER A  29       7.495  37.549 -21.308  1.00 24.67           C  
ATOM    447  O   SER A  29       7.978  38.344 -22.117  1.00 24.67           O  
ATOM    448  CB  SER A  29       8.314  35.205 -21.216  1.00 24.67           C  
ATOM    449  OG  SER A  29       9.235  34.321 -20.630  1.00 24.67           O  
ATOM    450  H   SER A  29       7.646  35.568 -18.833  1.00 24.67           H  
ATOM    451  HA  SER A  29       9.410  36.924 -20.602  1.00 24.67           H  
ATOM    452 1HB  SER A  29       7.307  34.803 -21.114  1.00 24.67           H  
ATOM    453 2HB  SER A  29       8.522  35.302 -22.279  1.00 24.67           H  
ATOM    454  HG  SER A  29       8.891  34.149 -19.725  1.00 24.67           H  
ATOM    455  N   TRP A  30       6.195  37.519 -21.014  1.00 24.67           N  
ATOM    456  CA  TRP A  30       5.256  38.426 -21.644  1.00 24.67           C  
ATOM    457  C   TRP A  30       5.620  39.865 -21.279  1.00 24.67           C  
ATOM    458  O   TRP A  30       5.696  40.741 -22.151  1.00 24.67           O  
ATOM    459  CB  TRP A  30       3.823  38.091 -21.211  1.00 24.67           C  
ATOM    460  CG  TRP A  30       2.762  38.913 -21.894  1.00 24.67           C  
ATOM    461  CD1 TRP A  30       2.169  38.640 -23.094  1.00 24.67           C  
ATOM    462  CD2 TRP A  30       2.154  40.131 -21.419  1.00 24.67           C  
ATOM    463  NE1 TRP A  30       1.239  39.604 -23.392  1.00 24.67           N  
ATOM    464  CE2 TRP A  30       1.217  40.524 -22.375  1.00 24.67           C  
ATOM    465  CE3 TRP A  30       2.323  40.898 -20.283  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30       0.451  41.666 -22.220  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30       1.559  42.037 -20.120  1.00 24.67           C  
ATOM    468  CH2 TRP A  30       0.646  42.412 -21.063  1.00 24.67           C  
ATOM    469  H   TRP A  30       5.844  36.824 -20.355  1.00 24.67           H  
ATOM    470  HA  TRP A  30       5.328  38.311 -22.724  1.00 24.67           H  
ATOM    471 1HB  TRP A  30       3.626  37.036 -21.401  1.00 24.67           H  
ATOM    472 2HB  TRP A  30       3.730  38.244 -20.136  1.00 24.67           H  
ATOM    473  HD1 TRP A  30       2.399  37.781 -23.721  1.00 24.67           H  
ATOM    474  HE1 TRP A  30       0.662  39.631 -24.222  1.00 24.67           H  
ATOM    475  HE3 TRP A  30       3.042  40.595 -19.538  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      -0.283  41.980 -22.962  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30       1.703  42.624 -19.215  1.00 24.67           H  
ATOM    478  HH2 TRP A  30       0.058  43.310 -20.901  1.00 24.67           H  
ATOM    479  N   ASN A  31       5.891  40.133 -19.995  1.00 24.67           N  
ATOM    480  CA  ASN A  31       6.233  41.504 -19.630  1.00 24.67           C  
ATOM    481  C   ASN A  31       7.498  41.934 -20.372  1.00 24.67           C  
ATOM    482  O   ASN A  31       7.569  43.043 -20.902  1.00 24.67           O  
ATOM    483  CB  ASN A  31       6.480  41.654 -18.136  1.00 24.67           C  
ATOM    484  CG  ASN A  31       5.246  41.567 -17.262  1.00 24.67           C  
ATOM    485  OD1 ASN A  31       4.108  41.684 -17.707  1.00 24.67           O  
ATOM    486  ND2 ASN A  31       5.469  41.362 -15.989  1.00 24.67           N  
ATOM    487  H   ASN A  31       5.829  39.397 -19.286  1.00 24.67           H  
ATOM    488  HA  ASN A  31       5.419  42.162 -19.936  1.00 24.67           H  
ATOM    489 1HB  ASN A  31       7.176  40.873 -17.818  1.00 24.67           H  
ATOM    490 2HB  ASN A  31       6.965  42.612 -17.953  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31       4.702  41.294 -15.352  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31       6.407  41.270 -15.655  1.00 24.67           H  
ATOM    493  N   TYR A  32       8.483  41.034 -20.440  1.00 24.67           N  
ATOM    494  CA  TYR A  32       9.744  41.301 -21.120  1.00 24.67           C  
ATOM    495  C   TYR A  32       9.576  41.621 -22.606  1.00 24.67           C  
ATOM    496  O   TYR A  32      10.099  42.621 -23.097  1.00 24.67           O  
ATOM    497  CB  TYR A  32      10.686  40.107 -20.933  1.00 24.67           C  
ATOM    498  CG  TYR A  32      11.981  40.209 -21.679  1.00 24.67           C  
ATOM    499  CD1 TYR A  32      13.015  40.999 -21.199  1.00 24.67           C  
ATOM    500  CD2 TYR A  32      12.138  39.496 -22.848  1.00 24.67           C  
ATOM    501  CE1 TYR A  32      14.203  41.074 -21.901  1.00 24.67           C  
ATOM    502  CE2 TYR A  32      13.317  39.568 -23.552  1.00 24.67           C  
ATOM    503  CZ  TYR A  32      14.350  40.354 -23.085  1.00 24.67           C  
ATOM    504  OH  TYR A  32      15.532  40.427 -23.788  1.00 24.67           O  
ATOM    505  H   TYR A  32       8.368  40.133 -19.974  1.00 24.67           H  
ATOM    506  HA  TYR A  32      10.200  42.171 -20.651  1.00 24.67           H  
ATOM    507 1HB  TYR A  32      10.907  39.986 -19.872  1.00 24.67           H  
ATOM    508 2HB  TYR A  32      10.187  39.205 -21.258  1.00 24.67           H  
ATOM    509  HD1 TYR A  32      12.890  41.559 -20.273  1.00 24.67           H  
ATOM    510  HD2 TYR A  32      11.321  38.877 -23.212  1.00 24.67           H  
ATOM    511  HE1 TYR A  32      15.018  41.694 -21.530  1.00 24.67           H  
ATOM    512  HE2 TYR A  32      13.431  39.004 -24.478  1.00 24.67           H  
ATOM    513  HH  TYR A  32      15.469  39.878 -24.574  1.00 24.67           H  
ATOM    514  N   ASN A  33       8.861  40.766 -23.330  1.00 24.67           N  
ATOM    515  CA  ASN A  33       8.690  40.945 -24.767  1.00 24.67           C  
ATOM    516  C   ASN A  33       7.805  42.125 -25.154  1.00 24.67           C  
ATOM    517  O   ASN A  33       8.012  42.731 -26.208  1.00 24.67           O  
ATOM    518  CB  ASN A  33       8.156  39.674 -25.385  1.00 24.67           C  
ATOM    519  CG  ASN A  33       9.199  38.597 -25.479  1.00 24.67           C  
ATOM    520  OD1 ASN A  33      10.401  38.878 -25.562  1.00 24.67           O  
ATOM    521  ND2 ASN A  33       8.766  37.365 -25.461  1.00 24.67           N  
ATOM    522  H   ASN A  33       8.440  39.959 -22.873  1.00 24.67           H  
ATOM    523  HA  ASN A  33       9.675  41.138 -25.192  1.00 24.67           H  
ATOM    524 1HB  ASN A  33       7.326  39.304 -24.774  1.00 24.67           H  
ATOM    525 2HB  ASN A  33       7.765  39.886 -26.378  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33       9.414  36.606 -25.519  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33       7.786  37.183 -25.387  1.00 24.67           H  
ATOM    528  N   THR A  34       6.831  42.468 -24.310  1.00 24.67           N  
ATOM    529  CA  THR A  34       5.927  43.562 -24.637  1.00 24.67           C  
ATOM    530  C   THR A  34       6.368  44.894 -24.057  1.00 24.67           C  
ATOM    531  O   THR A  34       5.981  45.950 -24.557  1.00 24.67           O  
ATOM    532  CB  THR A  34       4.535  43.294 -24.052  1.00 24.67           C  
ATOM    533  OG1 THR A  34       4.655  43.227 -22.616  1.00 24.67           O  
ATOM    534  CG2 THR A  34       3.957  41.989 -24.582  1.00 24.67           C  
ATOM    535  H   THR A  34       6.674  41.930 -23.457  1.00 24.67           H  
ATOM    536  HA  THR A  34       5.867  43.656 -25.720  1.00 24.67           H  
ATOM    537  HB  THR A  34       3.873  44.116 -24.312  1.00 24.67           H  
ATOM    538  HG1 THR A  34       5.096  42.370 -22.384  1.00 24.67           H  
ATOM    539 1HG2 THR A  34       2.982  41.831 -24.148  1.00 24.67           H  
ATOM    540 2HG2 THR A  34       3.867  42.047 -25.664  1.00 24.67           H  
ATOM    541 3HG2 THR A  34       4.607  41.158 -24.322  1.00 24.67           H  
ATOM    542  N   ASN A  35       7.144  44.845 -22.977  1.00 24.67           N  
ATOM    543  CA  ASN A  35       7.574  46.016 -22.222  1.00 24.67           C  
ATOM    544  C   ASN A  35       6.380  46.794 -21.657  1.00 24.67           C  
ATOM    545  O   ASN A  35       6.480  48.008 -21.453  1.00 24.67           O  
ATOM    546  CB  ASN A  35       8.466  46.914 -23.066  1.00 24.67           C  
ATOM    547  CG  ASN A  35       9.771  46.261 -23.440  1.00 24.67           C  
ATOM    548  OD1 ASN A  35      10.548  45.849 -22.569  1.00 24.67           O  
ATOM    549  ND2 ASN A  35      10.022  46.152 -24.719  1.00 24.67           N  
ATOM    550  H   ASN A  35       7.430  43.944 -22.605  1.00 24.67           H  
ATOM    551  HA  ASN A  35       8.156  45.667 -21.366  1.00 24.67           H  
ATOM    552 1HB  ASN A  35       7.959  47.225 -23.972  1.00 24.67           H  
ATOM    553 2HB  ASN A  35       8.686  47.819 -22.503  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      10.870  45.721 -25.027  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35       9.361  46.491 -25.389  1.00 24.67           H  
ATOM    556  N   ILE A  36       5.276  46.070 -21.403  1.00 24.67           N  
ATOM    557  CA  ILE A  36       4.061  46.590 -20.792  1.00 24.67           C  
ATOM    558  C   ILE A  36       4.324  47.675 -19.751  1.00 24.67           C  
ATOM    559  O   ILE A  36       3.572  48.649 -19.681  1.00 24.67           O  
ATOM    560  OXT ILE A  36       4.995  47.364 -18.766  1.00 24.67           O  
ATOM    561  CB  ILE A  36       3.264  45.438 -20.164  1.00 24.67           C  
ATOM    562  CG1 ILE A  36       1.873  45.927 -19.753  1.00 24.67           C  
ATOM    563  CG2 ILE A  36       4.028  44.870 -18.981  1.00 24.67           C  
ATOM    564  CD1 ILE A  36       0.977  46.243 -20.935  1.00 24.67           C  
ATOM    565  H   ILE A  36       5.270  45.081 -21.672  1.00 24.67           H  
ATOM    566  HA  ILE A  36       3.452  47.026 -21.583  1.00 24.67           H  
ATOM    567  HB  ILE A  36       3.127  44.649 -20.907  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36       1.394  45.154 -19.153  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36       1.973  46.825 -19.144  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36       3.468  44.046 -18.553  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36       5.000  44.512 -19.318  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36       4.167  45.640 -18.228  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36       0.004  46.578 -20.577  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36       1.434  47.030 -21.534  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36       0.851  45.358 -21.548  1.00 24.67           H  
TER     576
ENDMDL

REMARK ID 691954 MODEL 5 N-terminalHelix36AAs
PFRMAT TS
TARGET N-terminalHelix36AAs
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.543   3.093  -0.850  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.732   2.257  -0.728  1.00 24.67           C  
ATOM      3  C   SER A   1       3.931   2.863  -1.458  1.00 24.67           C  
ATOM      4  O   SER A   1       3.944   4.050  -1.786  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.426   0.859  -1.278  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.504  -0.036  -1.081  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.078   3.144   0.044  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.814   4.021  -1.140  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.913   2.697  -1.533  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.985   2.171   0.330  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.533   0.466  -0.795  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.208   0.937  -2.347  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.581  -0.139  -0.118  1.00 24.67           H  
ATOM     14  N   THR A   2       4.944   2.028  -1.669  1.00 24.67           N  
ATOM     15  CA  THR A   2       6.173   2.367  -2.357  1.00 24.67           C  
ATOM     16  C   THR A   2       6.429   1.313  -3.419  1.00 24.67           C  
ATOM     17  O   THR A   2       7.346   1.458  -4.239  1.00 24.67           O  
ATOM     18  CB  THR A   2       7.367   2.438  -1.391  1.00 24.67           C  
ATOM     19  OG1 THR A   2       7.589   1.148  -0.814  1.00 24.67           O  
ATOM     20  CG2 THR A   2       7.107   3.447  -0.278  1.00 24.67           C  
ATOM     21  H   THR A   2       4.834   1.078  -1.374  1.00 24.67           H  
ATOM     22  HA  THR A   2       6.054   3.330  -2.854  1.00 24.67           H  
ATOM     23  HB  THR A   2       8.255   2.736  -1.947  1.00 24.67           H  
ATOM     24  HG1 THR A   2       7.661   0.497  -1.522  1.00 24.67           H  
ATOM     25 1HG2 THR A   2       7.969   3.482   0.388  1.00 24.67           H  
ATOM     26 2HG2 THR A   2       6.944   4.433  -0.713  1.00 24.67           H  
ATOM     27 3HG2 THR A   2       6.230   3.152   0.290  1.00 24.67           H  
ATOM     28  N   ILE A   3       5.632   0.224  -3.356  1.00 24.67           N  
ATOM     29  CA  ILE A   3       5.790  -0.893  -4.295  1.00 24.67           C  
ATOM     30  C   ILE A   3       4.701  -0.929  -5.377  1.00 24.67           C  
ATOM     31  O   ILE A   3       5.013  -0.860  -6.568  1.00 24.67           O  
ATOM     32  CB  ILE A   3       5.807  -2.231  -3.555  1.00 24.67           C  
ATOM     33  CG1 ILE A   3       6.930  -2.227  -2.513  1.00 24.67           C  
ATOM     34  CG2 ILE A   3       5.980  -3.367  -4.549  1.00 24.67           C  
ATOM     35  CD1 ILE A   3       8.302  -2.003  -3.103  1.00 24.67           C  
ATOM     36  H   ILE A   3       4.915   0.182  -2.632  1.00 24.67           H  
ATOM     37  HA  ILE A   3       6.746  -0.776  -4.800  1.00 24.67           H  
ATOM     38  HB  ILE A   3       4.867  -2.360  -3.021  1.00 24.67           H  
ATOM     39 1HG1 ILE A   3       6.729  -1.444  -1.784  1.00 24.67           H  
ATOM     40 2HG1 ILE A   3       6.933  -3.186  -1.994  1.00 24.67           H  
ATOM     41 1HG2 ILE A   3       5.983  -4.318  -4.019  1.00 24.67           H  
ATOM     42 2HG2 ILE A   3       5.157  -3.353  -5.264  1.00 24.67           H  
ATOM     43 3HG2 ILE A   3       6.923  -3.244  -5.081  1.00 24.67           H  
ATOM     44 1HD1 ILE A   3       9.048  -2.015  -2.307  1.00 24.67           H  
ATOM     45 2HD1 ILE A   3       8.524  -2.796  -3.817  1.00 24.67           H  
ATOM     46 3HD1 ILE A   3       8.333  -1.040  -3.613  1.00 24.67           H  
ATOM     47  N   GLU A   4       3.413  -1.005  -4.991  1.00 24.67           N  
ATOM     48  CA  GLU A   4       2.371  -0.980  -6.025  1.00 24.67           C  
ATOM     49  C   GLU A   4       2.479   0.363  -6.741  1.00 24.67           C  
ATOM     50  O   GLU A   4       2.426   0.451  -7.974  1.00 24.67           O  
ATOM     51  CB  GLU A   4       0.986  -1.160  -5.413  1.00 24.67           C  
ATOM     52  CG  GLU A   4       0.722  -2.556  -4.856  1.00 24.67           C  
ATOM     53  CD  GLU A   4      -0.618  -2.678  -4.166  1.00 24.67           C  
ATOM     54  OE1 GLU A   4      -1.273  -1.676  -3.999  1.00 24.67           O  
ATOM     55  OE2 GLU A   4      -0.984  -3.774  -3.809  1.00 24.67           O  
ATOM     56  H   GLU A   4       3.174  -1.082  -4.015  1.00 24.67           H  
ATOM     57  HA  GLU A   4       2.557  -1.777  -6.746  1.00 24.67           H  
ATOM     58 1HB  GLU A   4       0.855  -0.444  -4.600  1.00 24.67           H  
ATOM     59 2HB  GLU A   4       0.226  -0.944  -6.164  1.00 24.67           H  
ATOM     60 1HG  GLU A   4       0.764  -3.275  -5.675  1.00 24.67           H  
ATOM     61 2HG  GLU A   4       1.514  -2.805  -4.150  1.00 24.67           H  
ATOM     62  N   GLU A   5       2.693   1.410  -5.947  1.00 24.67           N  
ATOM     63  CA  GLU A   5       3.007   2.702  -6.504  1.00 24.67           C  
ATOM     64  C   GLU A   5       4.469   2.488  -6.752  1.00 24.67           C  
ATOM     65  O   GLU A   5       5.111   1.825  -5.966  1.00 24.67           O  
ATOM     66  CB  GLU A   5       2.762   3.844  -5.532  1.00 24.67           C  
ATOM     67  CG  GLU A   5       1.308   3.986  -5.056  1.00 24.67           C  
ATOM     68  CD  GLU A   5       0.344   4.459  -6.130  1.00 24.67           C  
ATOM     69  OE1 GLU A   5       0.610   5.457  -6.757  1.00 24.67           O  
ATOM     70  OE2 GLU A   5      -0.666   3.817  -6.307  1.00 24.67           O  
ATOM     71  H   GLU A   5       2.685   1.279  -4.951  1.00 24.67           H  
ATOM     72  HA  GLU A   5       2.488   2.869  -7.448  1.00 24.67           H  
ATOM     73 1HB  GLU A   5       3.392   3.705  -4.648  1.00 24.67           H  
ATOM     74 2HB  GLU A   5       3.058   4.784  -5.997  1.00 24.67           H  
ATOM     75 1HG  GLU A   5       0.973   3.015  -4.687  1.00 24.67           H  
ATOM     76 2HG  GLU A   5       1.283   4.685  -4.218  1.00 24.67           H  
ATOM     77  N   GLN A   6       5.019   3.032  -7.787  1.00 24.67           N  
ATOM     78  CA  GLN A   6       6.121   3.251  -8.672  1.00 24.67           C  
ATOM     79  C   GLN A   6       6.244   2.034  -9.599  1.00 24.67           C  
ATOM     80  O   GLN A   6       6.708   2.176 -10.732  1.00 24.67           O  
ATOM     81  CB  GLN A   6       7.411   3.381  -7.838  1.00 24.67           C  
ATOM     82  CG  GLN A   6       7.441   4.581  -6.897  1.00 24.67           C  
ATOM     83  CD  GLN A   6       8.761   4.692  -6.120  1.00 24.67           C  
ATOM     84  OE1 GLN A   6       9.593   5.545  -6.454  1.00 24.67           O  
ATOM     85  NE2 GLN A   6       8.972   3.841  -5.105  1.00 24.67           N  
ATOM     86  H   GLN A   6       5.773   2.525  -7.340  1.00 24.67           H  
ATOM     87  HA  GLN A   6       5.943   4.150  -9.258  1.00 24.67           H  
ATOM     88 1HB  GLN A   6       7.531   2.480  -7.223  1.00 24.67           H  
ATOM     89 2HB  GLN A   6       8.272   3.442  -8.500  1.00 24.67           H  
ATOM     90 1HG  GLN A   6       7.300   5.492  -7.475  1.00 24.67           H  
ATOM     91 2HG  GLN A   6       6.637   4.468  -6.167  1.00 24.67           H  
ATOM     92 1HE2 GLN A   6       9.827   3.888  -4.591  1.00 24.67           H  
ATOM     93 2HE2 GLN A   6       8.288   3.117  -4.856  1.00 24.67           H  
ATOM     94  N   ALA A   7       5.697   0.858  -9.208  1.00 24.67           N  
ATOM     95  CA  ALA A   7       5.627  -0.239 -10.168  1.00 24.67           C  
ATOM     96  C   ALA A   7       4.594   0.115 -11.215  1.00 24.67           C  
ATOM     97  O   ALA A   7       4.831  -0.032 -12.413  1.00 24.67           O  
ATOM     98  CB  ALA A   7       5.265  -1.546  -9.503  1.00 24.67           C  
ATOM     99  H   ALA A   7       5.344   0.678  -8.263  1.00 24.67           H  
ATOM    100  HA  ALA A   7       6.596  -0.340 -10.655  1.00 24.67           H  
ATOM    101 1HB  ALA A   7       5.219  -2.335 -10.251  1.00 24.67           H  
ATOM    102 2HB  ALA A   7       6.015  -1.795  -8.754  1.00 24.67           H  
ATOM    103 3HB  ALA A   7       4.292  -1.446  -9.020  1.00 24.67           H  
ATOM    104  N   LYS A   8       3.452   0.652 -10.758  1.00 24.67           N  
ATOM    105  CA  LYS A   8       2.398   1.066 -11.666  1.00 24.67           C  
ATOM    106  C   LYS A   8       2.916   2.110 -12.627  1.00 24.67           C  
ATOM    107  O   LYS A   8       2.686   2.012 -13.825  1.00 24.67           O  
ATOM    108  CB  LYS A   8       1.196   1.633 -10.916  1.00 24.67           C  
ATOM    109  CG  LYS A   8       0.049   2.056 -11.848  1.00 24.67           C  
ATOM    110  CD  LYS A   8      -1.157   2.576 -11.076  1.00 24.67           C  
ATOM    111  CE  LYS A   8      -2.352   2.869 -12.008  1.00 24.67           C  
ATOM    112  NZ  LYS A   8      -2.115   4.037 -12.935  1.00 24.67           N  
ATOM    113  H   LYS A   8       3.287   0.730  -9.752  1.00 24.67           H  
ATOM    114  HA  LYS A   8       2.076   0.201 -12.247  1.00 24.67           H  
ATOM    115 1HB  LYS A   8       0.818   0.890 -10.212  1.00 24.67           H  
ATOM    116 2HB  LYS A   8       1.502   2.504 -10.335  1.00 24.67           H  
ATOM    117 1HG  LYS A   8       0.402   2.848 -12.522  1.00 24.67           H  
ATOM    118 2HG  LYS A   8      -0.258   1.209 -12.459  1.00 24.67           H  
ATOM    119 1HD  LYS A   8      -1.454   1.837 -10.331  1.00 24.67           H  
ATOM    120 2HD  LYS A   8      -0.879   3.495 -10.555  1.00 24.67           H  
ATOM    121 1HE  LYS A   8      -2.557   1.984 -12.608  1.00 24.67           H  
ATOM    122 2HE  LYS A   8      -3.221   3.088 -11.391  1.00 24.67           H  
ATOM    123 1HZ  LYS A   8      -2.927   4.177 -13.507  1.00 24.67           H  
ATOM    124 2HZ  LYS A   8      -1.936   4.866 -12.403  1.00 24.67           H  
ATOM    125 3HZ  LYS A   8      -1.312   3.879 -13.569  1.00 24.67           H  
ATOM    126  N   THR A   9       3.641   3.100 -12.101  1.00 24.67           N  
ATOM    127  CA  THR A   9       4.162   4.172 -12.932  1.00 24.67           C  
ATOM    128  C   THR A   9       5.083   3.604 -13.998  1.00 24.67           C  
ATOM    129  O   THR A   9       4.957   3.944 -15.182  1.00 24.67           O  
ATOM    130  CB  THR A   9       4.920   5.211 -12.091  1.00 24.67           C  
ATOM    131  OG1 THR A   9       4.024   5.830 -11.151  1.00 24.67           O  
ATOM    132  CG2 THR A   9       5.515   6.269 -12.994  1.00 24.67           C  
ATOM    133  H   THR A   9       3.816   3.104 -11.109  1.00 24.67           H  
ATOM    134  HA  THR A   9       3.327   4.665 -13.428  1.00 24.67           H  
ATOM    135  HB  THR A   9       5.722   4.717 -11.550  1.00 24.67           H  
ATOM    136  HG1 THR A   9       4.513   6.457 -10.609  1.00 24.67           H  
ATOM    137 1HG2 THR A   9       6.057   6.998 -12.393  1.00 24.67           H  
ATOM    138 2HG2 THR A   9       6.200   5.798 -13.700  1.00 24.67           H  
ATOM    139 3HG2 THR A   9       4.718   6.771 -13.542  1.00 24.67           H  
ATOM    140  N   PHE A  10       5.981   2.701 -13.598  1.00 24.67           N  
ATOM    141  CA  PHE A  10       6.850   2.059 -14.563  1.00 24.67           C  
ATOM    142  C   PHE A  10       6.053   1.359 -15.644  1.00 24.67           C  
ATOM    143  O   PHE A  10       6.323   1.540 -16.835  1.00 24.67           O  
ATOM    144  CB  PHE A  10       7.765   1.020 -13.918  1.00 24.67           C  
ATOM    145  CG  PHE A  10       8.484   0.226 -14.993  1.00 24.67           C  
ATOM    146  CD1 PHE A  10       9.581   0.738 -15.669  1.00 24.67           C  
ATOM    147  CD2 PHE A  10       8.019  -1.036 -15.351  1.00 24.67           C  
ATOM    148  CE1 PHE A  10      10.192   0.001 -16.677  1.00 24.67           C  
ATOM    149  CE2 PHE A  10       8.621  -1.767 -16.352  1.00 24.67           C  
ATOM    150  CZ  PHE A  10       9.708  -1.249 -17.017  1.00 24.67           C  
ATOM    151  H   PHE A  10       6.070   2.460 -12.610  1.00 24.67           H  
ATOM    152  HA  PHE A  10       7.467   2.824 -15.033  1.00 24.67           H  
ATOM    153 1HB  PHE A  10       8.499   1.507 -13.279  1.00 24.67           H  
ATOM    154 2HB  PHE A  10       7.183   0.336 -13.305  1.00 24.67           H  
ATOM    155  HD1 PHE A  10       9.957   1.727 -15.408  1.00 24.67           H  
ATOM    156  HD2 PHE A  10       7.157  -1.441 -14.829  1.00 24.67           H  
ATOM    157  HE1 PHE A  10      11.052   0.409 -17.205  1.00 24.67           H  
ATOM    158  HE2 PHE A  10       8.234  -2.752 -16.619  1.00 24.67           H  
ATOM    159  HZ  PHE A  10      10.185  -1.823 -17.810  1.00 24.67           H  
ATOM    160  N   LEU A  11       5.085   0.546 -15.239  1.00 24.67           N  
ATOM    161  CA  LEU A  11       4.295  -0.208 -16.189  1.00 24.67           C  
ATOM    162  C   LEU A  11       3.474   0.688 -17.105  1.00 24.67           C  
ATOM    163  O   LEU A  11       3.369   0.415 -18.300  1.00 24.67           O  
ATOM    164  CB  LEU A  11       3.407  -1.184 -15.432  1.00 24.67           C  
ATOM    165  CG  LEU A  11       4.178  -2.316 -14.750  1.00 24.67           C  
ATOM    166  CD1 LEU A  11       3.238  -3.112 -13.869  1.00 24.67           C  
ATOM    167  CD2 LEU A  11       4.827  -3.185 -15.829  1.00 24.67           C  
ATOM    168  H   LEU A  11       4.900   0.442 -14.240  1.00 24.67           H  
ATOM    169  HA  LEU A  11       4.981  -0.788 -16.801  1.00 24.67           H  
ATOM    170 1HB  LEU A  11       2.870  -0.630 -14.660  1.00 24.67           H  
ATOM    171 2HB  LEU A  11       2.685  -1.616 -16.120  1.00 24.67           H  
ATOM    172  HG  LEU A  11       4.952  -1.895 -14.113  1.00 24.67           H  
ATOM    173 1HD1 LEU A  11       3.791  -3.912 -13.377  1.00 24.67           H  
ATOM    174 2HD1 LEU A  11       2.806  -2.451 -13.115  1.00 24.67           H  
ATOM    175 3HD1 LEU A  11       2.443  -3.541 -14.477  1.00 24.67           H  
ATOM    176 1HD2 LEU A  11       5.390  -3.988 -15.356  1.00 24.67           H  
ATOM    177 2HD2 LEU A  11       4.054  -3.610 -16.470  1.00 24.67           H  
ATOM    178 3HD2 LEU A  11       5.500  -2.575 -16.432  1.00 24.67           H  
ATOM    179  N   ASP A  12       2.921   1.786 -16.581  1.00 24.67           N  
ATOM    180  CA  ASP A  12       2.164   2.687 -17.437  1.00 24.67           C  
ATOM    181  C   ASP A  12       3.090   3.294 -18.489  1.00 24.67           C  
ATOM    182  O   ASP A  12       2.753   3.334 -19.675  1.00 24.67           O  
ATOM    183  CB  ASP A  12       1.505   3.810 -16.614  1.00 24.67           C  
ATOM    184  CG  ASP A  12       0.281   3.364 -15.745  1.00 24.67           C  
ATOM    185  OD1 ASP A  12      -0.225   2.285 -15.948  1.00 24.67           O  
ATOM    186  OD2 ASP A  12      -0.145   4.141 -14.891  1.00 24.67           O  
ATOM    187  H   ASP A  12       3.016   1.983 -15.589  1.00 24.67           H  
ATOM    188  HA  ASP A  12       1.385   2.118 -17.945  1.00 24.67           H  
ATOM    189 1HB  ASP A  12       2.257   4.236 -15.945  1.00 24.67           H  
ATOM    190 2HB  ASP A  12       1.183   4.605 -17.288  1.00 24.67           H  
ATOM    191  N   LYS A  13       4.301   3.689 -18.072  1.00 24.67           N  
ATOM    192  CA  LYS A  13       5.267   4.266 -19.000  1.00 24.67           C  
ATOM    193  C   LYS A  13       5.617   3.243 -20.061  1.00 24.67           C  
ATOM    194  O   LYS A  13       5.553   3.531 -21.255  1.00 24.67           O  
ATOM    195  CB  LYS A  13       6.524   4.722 -18.256  1.00 24.67           C  
ATOM    196  CG  LYS A  13       7.611   5.402 -19.105  1.00 24.67           C  
ATOM    197  CD  LYS A  13       8.783   5.843 -18.209  1.00 24.67           C  
ATOM    198  CE  LYS A  13       9.836   6.655 -18.971  1.00 24.67           C  
ATOM    199  NZ  LYS A  13      10.561   5.837 -19.979  1.00 24.67           N  
ATOM    200  H   LYS A  13       4.544   3.619 -17.081  1.00 24.67           H  
ATOM    201  HA  LYS A  13       4.813   5.125 -19.492  1.00 24.67           H  
ATOM    202 1HB  LYS A  13       6.238   5.407 -17.457  1.00 24.67           H  
ATOM    203 2HB  LYS A  13       6.983   3.857 -17.776  1.00 24.67           H  
ATOM    204 1HG  LYS A  13       7.982   4.702 -19.863  1.00 24.67           H  
ATOM    205 2HG  LYS A  13       7.196   6.272 -19.611  1.00 24.67           H  
ATOM    206 1HD  LYS A  13       8.399   6.445 -17.384  1.00 24.67           H  
ATOM    207 2HD  LYS A  13       9.260   4.956 -17.793  1.00 24.67           H  
ATOM    208 1HE  LYS A  13       9.347   7.484 -19.479  1.00 24.67           H  
ATOM    209 2HE  LYS A  13      10.556   7.052 -18.258  1.00 24.67           H  
ATOM    210 1HZ  LYS A  13      11.239   6.396 -20.463  1.00 24.67           H  
ATOM    211 2HZ  LYS A  13      11.026   5.065 -19.538  1.00 24.67           H  
ATOM    212 3HZ  LYS A  13       9.898   5.465 -20.673  1.00 24.67           H  
ATOM    213  N   PHE A  14       5.933   2.026 -19.614  1.00 24.67           N  
ATOM    214  CA  PHE A  14       6.305   0.923 -20.483  1.00 24.67           C  
ATOM    215  C   PHE A  14       5.226   0.670 -21.520  1.00 24.67           C  
ATOM    216  O   PHE A  14       5.512   0.564 -22.717  1.00 24.67           O  
ATOM    217  CB  PHE A  14       6.533  -0.332 -19.644  1.00 24.67           C  
ATOM    218  CG  PHE A  14       6.823  -1.559 -20.405  1.00 24.67           C  
ATOM    219  CD1 PHE A  14       8.084  -1.806 -20.914  1.00 24.67           C  
ATOM    220  CD2 PHE A  14       5.820  -2.488 -20.614  1.00 24.67           C  
ATOM    221  CE1 PHE A  14       8.337  -2.965 -21.626  1.00 24.67           C  
ATOM    222  CE2 PHE A  14       6.063  -3.642 -21.322  1.00 24.67           C  
ATOM    223  CZ  PHE A  14       7.324  -3.883 -21.831  1.00 24.67           C  
ATOM    224  H   PHE A  14       5.943   1.862 -18.608  1.00 24.67           H  
ATOM    225  HA  PHE A  14       7.230   1.187 -20.998  1.00 24.67           H  
ATOM    226 1HB  PHE A  14       7.350  -0.157 -18.943  1.00 24.67           H  
ATOM    227 2HB  PHE A  14       5.648  -0.519 -19.053  1.00 24.67           H  
ATOM    228  HD1 PHE A  14       8.878  -1.076 -20.750  1.00 24.67           H  
ATOM    229  HD2 PHE A  14       4.823  -2.293 -20.210  1.00 24.67           H  
ATOM    230  HE1 PHE A  14       9.332  -3.155 -22.026  1.00 24.67           H  
ATOM    231  HE2 PHE A  14       5.259  -4.362 -21.480  1.00 24.67           H  
ATOM    232  HZ  PHE A  14       7.520  -4.796 -22.392  1.00 24.67           H  
ATOM    233  N   ASN A  15       3.978   0.569 -21.070  1.00 24.67           N  
ATOM    234  CA  ASN A  15       2.884   0.324 -21.983  1.00 24.67           C  
ATOM    235  C   ASN A  15       2.742   1.451 -22.993  1.00 24.67           C  
ATOM    236  O   ASN A  15       2.523   1.185 -24.175  1.00 24.67           O  
ATOM    237  CB  ASN A  15       1.604   0.123 -21.206  1.00 24.67           C  
ATOM    238  CG  ASN A  15       1.580  -1.224 -20.524  1.00 24.67           C  
ATOM    239  OD1 ASN A  15       2.285  -2.151 -20.943  1.00 24.67           O  
ATOM    240  ND2 ASN A  15       0.789  -1.353 -19.492  1.00 24.67           N  
ATOM    241  H   ASN A  15       3.786   0.659 -20.074  1.00 24.67           H  
ATOM    242  HA  ASN A  15       3.100  -0.589 -22.538  1.00 24.67           H  
ATOM    243 1HB  ASN A  15       1.519   0.907 -20.446  1.00 24.67           H  
ATOM    244 2HB  ASN A  15       0.748   0.212 -21.873  1.00 24.67           H  
ATOM    245 1HD2 ASN A  15       0.741  -2.225 -19.006  1.00 24.67           H  
ATOM    246 2HD2 ASN A  15       0.240  -0.577 -19.183  1.00 24.67           H  
ATOM    247  N   HIS A  16       2.954   2.701 -22.569  1.00 24.67           N  
ATOM    248  CA  HIS A  16       2.831   3.793 -23.520  1.00 24.67           C  
ATOM    249  C   HIS A  16       3.980   3.733 -24.525  1.00 24.67           C  
ATOM    250  O   HIS A  16       3.792   3.999 -25.714  1.00 24.67           O  
ATOM    251  CB  HIS A  16       2.778   5.154 -22.822  1.00 24.67           C  
ATOM    252  CG  HIS A  16       1.489   5.379 -22.046  1.00 24.67           C  
ATOM    253  ND1 HIS A  16       0.229   5.264 -22.624  1.00 24.67           N  
ATOM    254  CD2 HIS A  16       1.277   5.725 -20.752  1.00 24.67           C  
ATOM    255  CE1 HIS A  16      -0.692   5.520 -21.711  1.00 24.67           C  
ATOM    256  NE2 HIS A  16      -0.085   5.807 -20.567  1.00 24.67           N  
ATOM    257  H   HIS A  16       3.142   2.896 -21.584  1.00 24.67           H  
ATOM    258  HA  HIS A  16       1.902   3.683 -24.077  1.00 24.67           H  
ATOM    259 1HB  HIS A  16       3.615   5.230 -22.124  1.00 24.67           H  
ATOM    260 2HB  HIS A  16       2.884   5.948 -23.559  1.00 24.67           H  
ATOM    261  HD1 HIS A  16       0.008   4.982 -23.590  1.00 24.67           H  
ATOM    262  HD2 HIS A  16       1.955   5.926 -19.922  1.00 24.67           H  
ATOM    263  HE1 HIS A  16      -1.749   5.477 -21.972  1.00 24.67           H  
ATOM    264  N   GLU A  17       5.181   3.369 -24.069  1.00 24.67           N  
ATOM    265  CA  GLU A  17       6.280   3.266 -25.016  1.00 24.67           C  
ATOM    266  C   GLU A  17       5.959   2.178 -26.031  1.00 24.67           C  
ATOM    267  O   GLU A  17       6.192   2.356 -27.229  1.00 24.67           O  
ATOM    268  CB  GLU A  17       7.607   2.966 -24.308  1.00 24.67           C  
ATOM    269  CG  GLU A  17       8.155   4.131 -23.486  1.00 24.67           C  
ATOM    270  CD  GLU A  17       9.428   3.810 -22.739  1.00 24.67           C  
ATOM    271  OE1 GLU A  17       9.868   2.685 -22.764  1.00 24.67           O  
ATOM    272  OE2 GLU A  17       9.965   4.719 -22.127  1.00 24.67           O  
ATOM    273  H   GLU A  17       5.321   3.179 -23.077  1.00 24.67           H  
ATOM    274  HA  GLU A  17       6.375   4.214 -25.546  1.00 24.67           H  
ATOM    275 1HB  GLU A  17       7.472   2.119 -23.635  1.00 24.67           H  
ATOM    276 2HB  GLU A  17       8.357   2.684 -25.045  1.00 24.67           H  
ATOM    277 1HG  GLU A  17       8.341   4.970 -24.155  1.00 24.67           H  
ATOM    278 2HG  GLU A  17       7.393   4.439 -22.774  1.00 24.67           H  
ATOM    279  N   ALA A  18       5.366   1.072 -25.567  1.00 24.67           N  
ATOM    280  CA  ALA A  18       4.992  -0.001 -26.471  1.00 24.67           C  
ATOM    281  C   ALA A  18       3.980   0.499 -27.495  1.00 24.67           C  
ATOM    282  O   ALA A  18       4.115   0.200 -28.681  1.00 24.67           O  
ATOM    283  CB  ALA A  18       4.430  -1.173 -25.692  1.00 24.67           C  
ATOM    284  H   ALA A  18       5.209   0.968 -24.563  1.00 24.67           H  
ATOM    285  HA  ALA A  18       5.884  -0.325 -27.001  1.00 24.67           H  
ATOM    286 1HB  ALA A  18       4.180  -1.974 -26.377  1.00 24.67           H  
ATOM    287 2HB  ALA A  18       5.174  -1.522 -24.974  1.00 24.67           H  
ATOM    288 3HB  ALA A  18       3.539  -0.863 -25.162  1.00 24.67           H  
ATOM    289  N   GLU A  19       3.014   1.321 -27.060  1.00 24.67           N  
ATOM    290  CA  GLU A  19       2.006   1.855 -27.975  1.00 24.67           C  
ATOM    291  C   GLU A  19       2.648   2.714 -29.060  1.00 24.67           C  
ATOM    292  O   GLU A  19       2.296   2.599 -30.241  1.00 24.67           O  
ATOM    293  CB  GLU A  19       0.973   2.690 -27.203  1.00 24.67           C  
ATOM    294  CG  GLU A  19       0.014   1.903 -26.303  1.00 24.67           C  
ATOM    295  CD  GLU A  19      -0.795   2.807 -25.353  1.00 24.67           C  
ATOM    296  OE1 GLU A  19      -0.446   3.972 -25.214  1.00 24.67           O  
ATOM    297  OE2 GLU A  19      -1.754   2.334 -24.783  1.00 24.67           O  
ATOM    298  H   GLU A  19       2.954   1.532 -26.064  1.00 24.67           H  
ATOM    299  HA  GLU A  19       1.499   1.022 -28.453  1.00 24.67           H  
ATOM    300 1HB  GLU A  19       1.489   3.410 -26.578  1.00 24.67           H  
ATOM    301 2HB  GLU A  19       0.371   3.256 -27.911  1.00 24.67           H  
ATOM    302 1HG  GLU A  19      -0.679   1.349 -26.935  1.00 24.67           H  
ATOM    303 2HG  GLU A  19       0.580   1.182 -25.725  1.00 24.67           H  
ATOM    304  N   ASP A  20       3.635   3.535 -28.677  1.00 24.67           N  
ATOM    305  CA  ASP A  20       4.318   4.359 -29.668  1.00 24.67           C  
ATOM    306  C   ASP A  20       5.076   3.476 -30.649  1.00 24.67           C  
ATOM    307  O   ASP A  20       5.040   3.704 -31.861  1.00 24.67           O  
ATOM    308  CB  ASP A  20       5.281   5.350 -29.001  1.00 24.67           C  
ATOM    309  CG  ASP A  20       4.584   6.536 -28.290  1.00 24.67           C  
ATOM    310  OD1 ASP A  20       3.410   6.750 -28.508  1.00 24.67           O  
ATOM    311  OD2 ASP A  20       5.253   7.230 -27.554  1.00 24.67           O  
ATOM    312  H   ASP A  20       3.878   3.599 -27.685  1.00 24.67           H  
ATOM    313  HA  ASP A  20       3.571   4.924 -30.222  1.00 24.67           H  
ATOM    314 1HB  ASP A  20       5.879   4.812 -28.260  1.00 24.67           H  
ATOM    315 2HB  ASP A  20       5.971   5.741 -29.748  1.00 24.67           H  
ATOM    316  N   LEU A  21       5.705   2.421 -30.138  1.00 24.67           N  
ATOM    317  CA  LEU A  21       6.444   1.507 -30.988  1.00 24.67           C  
ATOM    318  C   LEU A  21       5.517   0.755 -31.936  1.00 24.67           C  
ATOM    319  O   LEU A  21       5.866   0.512 -33.096  1.00 24.67           O  
ATOM    320  CB  LEU A  21       7.237   0.529 -30.122  1.00 24.67           C  
ATOM    321  CG  LEU A  21       8.391   1.161 -29.345  1.00 24.67           C  
ATOM    322  CD1 LEU A  21       8.966   0.144 -28.378  1.00 24.67           C  
ATOM    323  CD2 LEU A  21       9.434   1.648 -30.330  1.00 24.67           C  
ATOM    324  H   LEU A  21       5.702   2.274 -29.127  1.00 24.67           H  
ATOM    325  HA  LEU A  21       7.148   2.089 -31.582  1.00 24.67           H  
ATOM    326 1HB  LEU A  21       6.561   0.075 -29.405  1.00 24.67           H  
ATOM    327 2HB  LEU A  21       7.643  -0.253 -30.758  1.00 24.67           H  
ATOM    328  HG  LEU A  21       8.028   2.007 -28.773  1.00 24.67           H  
ATOM    329 1HD1 LEU A  21       9.784   0.597 -27.820  1.00 24.67           H  
ATOM    330 2HD1 LEU A  21       8.189  -0.172 -27.686  1.00 24.67           H  
ATOM    331 3HD1 LEU A  21       9.336  -0.717 -28.931  1.00 24.67           H  
ATOM    332 1HD2 LEU A  21      10.258   2.109 -29.788  1.00 24.67           H  
ATOM    333 2HD2 LEU A  21       9.807   0.807 -30.914  1.00 24.67           H  
ATOM    334 3HD2 LEU A  21       8.984   2.383 -30.998  1.00 24.67           H  
ATOM    335  N   PHE A  22       4.316   0.401 -31.463  1.00 24.67           N  
ATOM    336  CA  PHE A  22       3.375  -0.316 -32.312  1.00 24.67           C  
ATOM    337  C   PHE A  22       2.954   0.591 -33.468  1.00 24.67           C  
ATOM    338  O   PHE A  22       2.882   0.156 -34.629  1.00 24.67           O  
ATOM    339  CB  PHE A  22       2.139  -0.732 -31.507  1.00 24.67           C  
ATOM    340  CG  PHE A  22       2.420  -1.771 -30.443  1.00 24.67           C  
ATOM    341  CD1 PHE A  22       3.441  -2.691 -30.596  1.00 24.67           C  
ATOM    342  CD2 PHE A  22       1.656  -1.817 -29.280  1.00 24.67           C  
ATOM    343  CE1 PHE A  22       3.698  -3.627 -29.611  1.00 24.67           C  
ATOM    344  CE2 PHE A  22       1.908  -2.748 -28.300  1.00 24.67           C  
ATOM    345  CZ  PHE A  22       2.932  -3.656 -28.464  1.00 24.67           C  
ATOM    346  H   PHE A  22       4.077   0.597 -30.492  1.00 24.67           H  
ATOM    347  HA  PHE A  22       3.861  -1.202 -32.714  1.00 24.67           H  
ATOM    348 1HB  PHE A  22       1.719   0.145 -31.017  1.00 24.67           H  
ATOM    349 2HB  PHE A  22       1.381  -1.126 -32.180  1.00 24.67           H  
ATOM    350  HD1 PHE A  22       4.050  -2.668 -31.500  1.00 24.67           H  
ATOM    351  HD2 PHE A  22       0.849  -1.100 -29.150  1.00 24.67           H  
ATOM    352  HE1 PHE A  22       4.507  -4.343 -29.741  1.00 24.67           H  
ATOM    353  HE2 PHE A  22       1.301  -2.766 -27.395  1.00 24.67           H  
ATOM    354  HZ  PHE A  22       3.136  -4.394 -27.690  1.00 24.67           H  
ATOM    355  N   TYR A  23       2.712   1.873 -33.161  1.00 24.67           N  
ATOM    356  CA  TYR A  23       2.362   2.847 -34.187  1.00 24.67           C  
ATOM    357  C   TYR A  23       3.466   2.978 -35.223  1.00 24.67           C  
ATOM    358  O   TYR A  23       3.225   2.868 -36.430  1.00 24.67           O  
ATOM    359  CB  TYR A  23       2.077   4.226 -33.590  1.00 24.67           C  
ATOM    360  CG  TYR A  23       1.865   5.282 -34.669  1.00 24.67           C  
ATOM    361  CD1 TYR A  23       0.649   5.384 -35.327  1.00 24.67           C  
ATOM    362  CD2 TYR A  23       2.912   6.136 -35.014  1.00 24.67           C  
ATOM    363  CE1 TYR A  23       0.478   6.338 -36.319  1.00 24.67           C  
ATOM    364  CE2 TYR A  23       2.740   7.084 -36.003  1.00 24.67           C  
ATOM    365  CZ  TYR A  23       1.528   7.188 -36.654  1.00 24.67           C  
ATOM    366  OH  TYR A  23       1.350   8.137 -37.637  1.00 24.67           O  
ATOM    367  H   TYR A  23       2.763   2.175 -32.183  1.00 24.67           H  
ATOM    368  HA  TYR A  23       1.467   2.497 -34.701  1.00 24.67           H  
ATOM    369 1HB  TYR A  23       1.186   4.180 -32.963  1.00 24.67           H  
ATOM    370 2HB  TYR A  23       2.906   4.537 -32.960  1.00 24.67           H  
ATOM    371  HD1 TYR A  23      -0.170   4.715 -35.066  1.00 24.67           H  
ATOM    372  HD2 TYR A  23       3.870   6.054 -34.501  1.00 24.67           H  
ATOM    373  HE1 TYR A  23      -0.479   6.420 -36.835  1.00 24.67           H  
ATOM    374  HE2 TYR A  23       3.561   7.750 -36.269  1.00 24.67           H  
ATOM    375  HH  TYR A  23       2.163   8.636 -37.752  1.00 24.67           H  
ATOM    376  N   GLN A  24       4.689   3.202 -34.736  1.00 24.67           N  
ATOM    377  CA  GLN A  24       5.841   3.422 -35.595  1.00 24.67           C  
ATOM    378  C   GLN A  24       6.143   2.202 -36.454  1.00 24.67           C  
ATOM    379  O   GLN A  24       6.476   2.336 -37.634  1.00 24.67           O  
ATOM    380  CB  GLN A  24       7.052   3.758 -34.722  1.00 24.67           C  
ATOM    381  CG  GLN A  24       6.970   5.117 -34.037  1.00 24.67           C  
ATOM    382  CD  GLN A  24       8.090   5.323 -33.032  1.00 24.67           C  
ATOM    383  OE1 GLN A  24       8.807   4.386 -32.665  1.00 24.67           O  
ATOM    384  NE2 GLN A  24       8.243   6.558 -32.570  1.00 24.67           N  
ATOM    385  H   GLN A  24       4.813   3.260 -33.724  1.00 24.67           H  
ATOM    386  HA  GLN A  24       5.625   4.262 -36.252  1.00 24.67           H  
ATOM    387 1HB  GLN A  24       7.154   2.999 -33.945  1.00 24.67           H  
ATOM    388 2HB  GLN A  24       7.956   3.733 -35.326  1.00 24.67           H  
ATOM    389 1HG  GLN A  24       7.049   5.893 -34.795  1.00 24.67           H  
ATOM    390 2HG  GLN A  24       6.020   5.203 -33.522  1.00 24.67           H  
ATOM    391 1HE2 GLN A  24       8.960   6.758 -31.903  1.00 24.67           H  
ATOM    392 2HE2 GLN A  24       7.639   7.288 -32.889  1.00 24.67           H  
ATOM    393  N   SER A  25       6.000   1.009 -35.876  1.00 24.67           N  
ATOM    394  CA  SER A  25       6.248  -0.228 -36.594  1.00 24.67           C  
ATOM    395  C   SER A  25       5.219  -0.412 -37.702  1.00 24.67           C  
ATOM    396  O   SER A  25       5.554  -0.824 -38.822  1.00 24.67           O  
ATOM    397  CB  SER A  25       6.166  -1.397 -35.635  1.00 24.67           C  
ATOM    398  OG  SER A  25       7.172  -1.321 -34.662  1.00 24.67           O  
ATOM    399  H   SER A  25       5.742   0.949 -34.892  1.00 24.67           H  
ATOM    400  HA  SER A  25       7.243  -0.184 -37.036  1.00 24.67           H  
ATOM    401 1HB  SER A  25       5.188  -1.398 -35.149  1.00 24.67           H  
ATOM    402 2HB  SER A  25       6.258  -2.327 -36.189  1.00 24.67           H  
ATOM    403  HG  SER A  25       6.913  -0.565 -34.085  1.00 24.67           H  
ATOM    404  N   SER A  26       3.953  -0.099 -37.392  1.00 24.67           N  
ATOM    405  CA  SER A  26       2.878  -0.249 -38.355  1.00 24.67           C  
ATOM    406  C   SER A  26       3.077   0.718 -39.515  1.00 24.67           C  
ATOM    407  O   SER A  26       2.946   0.340 -40.682  1.00 24.67           O  
ATOM    408  CB  SER A  26       1.548   0.020 -37.680  1.00 24.67           C  
ATOM    409  OG  SER A  26       1.296  -0.929 -36.675  1.00 24.67           O  
ATOM    410  H   SER A  26       3.719   0.221 -36.449  1.00 24.67           H  
ATOM    411  HA  SER A  26       2.890  -1.268 -38.742  1.00 24.67           H  
ATOM    412 1HB  SER A  26       1.554   1.018 -37.244  1.00 24.67           H  
ATOM    413 2HB  SER A  26       0.754  -0.010 -38.421  1.00 24.67           H  
ATOM    414  HG  SER A  26       1.911  -0.695 -35.936  1.00 24.67           H  
ATOM    415  N   LEU A  27       3.453   1.958 -39.193  1.00 24.67           N  
ATOM    416  CA  LEU A  27       3.687   2.965 -40.214  1.00 24.67           C  
ATOM    417  C   LEU A  27       4.874   2.592 -41.084  1.00 24.67           C  
ATOM    418  O   LEU A  27       4.792   2.665 -42.314  1.00 24.67           O  
ATOM    419  CB  LEU A  27       3.883   4.340 -39.578  1.00 24.67           C  
ATOM    420  CG  LEU A  27       4.189   5.465 -40.559  1.00 24.67           C  
ATOM    421  CD1 LEU A  27       3.053   5.576 -41.583  1.00 24.67           C  
ATOM    422  CD2 LEU A  27       4.341   6.761 -39.774  1.00 24.67           C  
ATOM    423  H   LEU A  27       3.542   2.217 -38.210  1.00 24.67           H  
ATOM    424  HA  LEU A  27       2.805   3.016 -40.848  1.00 24.67           H  
ATOM    425 1HB  LEU A  27       2.981   4.603 -39.021  1.00 24.67           H  
ATOM    426 2HB  LEU A  27       4.711   4.275 -38.868  1.00 24.67           H  
ATOM    427  HG  LEU A  27       5.114   5.245 -41.095  1.00 24.67           H  
ATOM    428 1HD1 LEU A  27       3.274   6.379 -42.287  1.00 24.67           H  
ATOM    429 2HD1 LEU A  27       2.961   4.635 -42.130  1.00 24.67           H  
ATOM    430 3HD1 LEU A  27       2.118   5.790 -41.069  1.00 24.67           H  
ATOM    431 1HD2 LEU A  27       4.564   7.579 -40.460  1.00 24.67           H  
ATOM    432 2HD2 LEU A  27       3.412   6.972 -39.244  1.00 24.67           H  
ATOM    433 3HD2 LEU A  27       5.154   6.654 -39.056  1.00 24.67           H  
ATOM    434  N   ALA A  28       5.985   2.188 -40.468  1.00 24.67           N  
ATOM    435  CA  ALA A  28       7.153   1.806 -41.239  1.00 24.67           C  
ATOM    436  C   ALA A  28       6.832   0.641 -42.173  1.00 24.67           C  
ATOM    437  O   ALA A  28       7.249   0.639 -43.336  1.00 24.67           O  
ATOM    438  CB  ALA A  28       8.287   1.420 -40.307  1.00 24.67           C  
ATOM    439  H   ALA A  28       6.030   2.152 -39.449  1.00 24.67           H  
ATOM    440  HA  ALA A  28       7.453   2.659 -41.847  1.00 24.67           H  
ATOM    441 1HB  ALA A  28       9.166   1.152 -40.889  1.00 24.67           H  
ATOM    442 2HB  ALA A  28       8.521   2.260 -39.653  1.00 24.67           H  
ATOM    443 3HB  ALA A  28       7.975   0.567 -39.702  1.00 24.67           H  
ATOM    444  N   SER A  29       6.042  -0.323 -41.682  1.00 24.67           N  
ATOM    445  CA  SER A  29       5.662  -1.476 -42.480  1.00 24.67           C  
ATOM    446  C   SER A  29       4.799  -1.044 -43.658  1.00 24.67           C  
ATOM    447  O   SER A  29       4.968  -1.537 -44.777  1.00 24.67           O  
ATOM    448  CB  SER A  29       4.907  -2.466 -41.619  1.00 24.67           C  
ATOM    449  OG  SER A  29       5.731  -2.975 -40.600  1.00 24.67           O  
ATOM    450  H   SER A  29       5.729  -0.285 -40.712  1.00 24.67           H  
ATOM    451  HA  SER A  29       6.565  -1.950 -42.860  1.00 24.67           H  
ATOM    452 1HB  SER A  29       4.043  -1.977 -41.177  1.00 24.67           H  
ATOM    453 2HB  SER A  29       4.542  -3.279 -42.241  1.00 24.67           H  
ATOM    454  HG  SER A  29       5.857  -2.226 -39.968  1.00 24.67           H  
ATOM    455  N   TRP A  30       3.888  -0.099 -43.413  1.00 24.67           N  
ATOM    456  CA  TRP A  30       3.022   0.414 -44.460  1.00 24.67           C  
ATOM    457  C   TRP A  30       3.875   1.098 -45.532  1.00 24.67           C  
ATOM    458  O   TRP A  30       3.707   0.845 -46.730  1.00 24.67           O  
ATOM    459  CB  TRP A  30       1.998   1.391 -43.861  1.00 24.67           C  
ATOM    460  CG  TRP A  30       0.979   1.894 -44.840  1.00 24.67           C  
ATOM    461  CD1 TRP A  30      -0.204   1.292 -45.167  1.00 24.67           C  
ATOM    462  CD2 TRP A  30       1.041   3.101 -45.617  1.00 24.67           C  
ATOM    463  NE1 TRP A  30      -0.876   2.048 -46.092  1.00 24.67           N  
ATOM    464  CE2 TRP A  30      -0.127   3.160 -46.379  1.00 24.67           C  
ATOM    465  CE3 TRP A  30       1.970   4.116 -45.720  1.00 24.67           C  
ATOM    466  CZ2 TRP A  30      -0.381   4.207 -47.249  1.00 24.67           C  
ATOM    467  CZ3 TRP A  30       1.729   5.167 -46.587  1.00 24.67           C  
ATOM    468  CH2 TRP A  30       0.580   5.213 -47.336  1.00 24.67           C  
ATOM    469  H   TRP A  30       3.771   0.253 -42.464  1.00 24.67           H  
ATOM    470  HA  TRP A  30       2.487  -0.417 -44.915  1.00 24.67           H  
ATOM    471 1HB  TRP A  30       1.482   0.910 -43.030  1.00 24.67           H  
ATOM    472 2HB  TRP A  30       2.524   2.252 -43.454  1.00 24.67           H  
ATOM    473  HD1 TRP A  30      -0.561   0.352 -44.751  1.00 24.67           H  
ATOM    474  HE1 TRP A  30      -1.775   1.823 -46.495  1.00 24.67           H  
ATOM    475  HE3 TRP A  30       2.874   4.077 -45.128  1.00 24.67           H  
ATOM    476  HZ2 TRP A  30      -1.288   4.256 -47.849  1.00 24.67           H  
ATOM    477  HZ3 TRP A  30       2.478   5.956 -46.658  1.00 24.67           H  
ATOM    478  HH2 TRP A  30       0.418   6.052 -48.012  1.00 24.67           H  
ATOM    479  N   ASN A  31       4.828   1.940 -45.113  1.00 24.67           N  
ATOM    480  CA  ASN A  31       5.678   2.627 -46.084  1.00 24.67           C  
ATOM    481  C   ASN A  31       6.463   1.610 -46.907  1.00 24.67           C  
ATOM    482  O   ASN A  31       6.624   1.757 -48.118  1.00 24.67           O  
ATOM    483  CB  ASN A  31       6.651   3.566 -45.386  1.00 24.67           C  
ATOM    484  CG  ASN A  31       6.026   4.837 -44.822  1.00 24.67           C  
ATOM    485  OD1 ASN A  31       4.957   5.281 -45.241  1.00 24.67           O  
ATOM    486  ND2 ASN A  31       6.692   5.424 -43.861  1.00 24.67           N  
ATOM    487  H   ASN A  31       4.941   2.119 -44.114  1.00 24.67           H  
ATOM    488  HA  ASN A  31       5.046   3.195 -46.768  1.00 24.67           H  
ATOM    489 1HB  ASN A  31       7.125   3.028 -44.564  1.00 24.67           H  
ATOM    490 2HB  ASN A  31       7.440   3.844 -46.084  1.00 24.67           H  
ATOM    491 1HD2 ASN A  31       6.334   6.260 -43.445  1.00 24.67           H  
ATOM    492 2HD2 ASN A  31       7.556   5.036 -43.542  1.00 24.67           H  
ATOM    493  N   TYR A  32       6.931   0.544 -46.259  1.00 24.67           N  
ATOM    494  CA  TYR A  32       7.641  -0.506 -46.967  1.00 24.67           C  
ATOM    495  C   TYR A  32       6.756  -1.181 -48.024  1.00 24.67           C  
ATOM    496  O   TYR A  32       7.094  -1.219 -49.209  1.00 24.67           O  
ATOM    497  CB  TYR A  32       8.175  -1.536 -45.962  1.00 24.67           C  
ATOM    498  CG  TYR A  32       8.843  -2.729 -46.585  1.00 24.67           C  
ATOM    499  CD1 TYR A  32      10.139  -2.642 -47.073  1.00 24.67           C  
ATOM    500  CD2 TYR A  32       8.155  -3.922 -46.657  1.00 24.67           C  
ATOM    501  CE1 TYR A  32      10.735  -3.755 -47.639  1.00 24.67           C  
ATOM    502  CE2 TYR A  32       8.743  -5.031 -47.218  1.00 24.67           C  
ATOM    503  CZ  TYR A  32      10.029  -4.954 -47.710  1.00 24.67           C  
ATOM    504  OH  TYR A  32      10.620  -6.065 -48.271  1.00 24.67           O  
ATOM    505  H   TYR A  32       6.810   0.471 -45.248  1.00 24.67           H  
ATOM    506  HA  TYR A  32       8.487  -0.057 -47.485  1.00 24.67           H  
ATOM    507 1HB  TYR A  32       8.887  -1.051 -45.294  1.00 24.67           H  
ATOM    508 2HB  TYR A  32       7.361  -1.895 -45.348  1.00 24.67           H  
ATOM    509  HD1 TYR A  32      10.684  -1.700 -47.014  1.00 24.67           H  
ATOM    510  HD2 TYR A  32       7.142  -3.979 -46.266  1.00 24.67           H  
ATOM    511  HE1 TYR A  32      11.752  -3.693 -48.025  1.00 24.67           H  
ATOM    512  HE2 TYR A  32       8.190  -5.969 -47.273  1.00 24.67           H  
ATOM    513  HH  TYR A  32      10.007  -6.803 -48.237  1.00 24.67           H  
ATOM    514  N   ASN A  33       5.583  -1.657 -47.606  1.00 24.67           N  
ATOM    515  CA  ASN A  33       4.683  -2.397 -48.488  1.00 24.67           C  
ATOM    516  C   ASN A  33       4.103  -1.574 -49.631  1.00 24.67           C  
ATOM    517  O   ASN A  33       3.792  -2.116 -50.692  1.00 24.67           O  
ATOM    518  CB  ASN A  33       3.565  -3.015 -47.682  1.00 24.67           C  
ATOM    519  CG  ASN A  33       4.027  -4.200 -46.882  1.00 24.67           C  
ATOM    520  OD1 ASN A  33       5.006  -4.862 -47.246  1.00 24.67           O  
ATOM    521  ND2 ASN A  33       3.347  -4.483 -45.802  1.00 24.67           N  
ATOM    522  H   ASN A  33       5.329  -1.545 -46.625  1.00 24.67           H  
ATOM    523  HA  ASN A  33       5.258  -3.204 -48.942  1.00 24.67           H  
ATOM    524 1HB  ASN A  33       3.162  -2.261 -46.997  1.00 24.67           H  
ATOM    525 2HB  ASN A  33       2.759  -3.321 -48.346  1.00 24.67           H  
ATOM    526 1HD2 ASN A  33       3.612  -5.263 -45.234  1.00 24.67           H  
ATOM    527 2HD2 ASN A  33       2.564  -3.919 -45.544  1.00 24.67           H  
ATOM    528  N   THR A  34       3.970  -0.271 -49.427  1.00 24.67           N  
ATOM    529  CA  THR A  34       3.408   0.604 -50.439  1.00 24.67           C  
ATOM    530  C   THR A  34       4.488   1.318 -51.258  1.00 24.67           C  
ATOM    531  O   THR A  34       4.176   2.210 -52.049  1.00 24.67           O  
ATOM    532  CB  THR A  34       2.455   1.635 -49.801  1.00 24.67           C  
ATOM    533  OG1 THR A  34       3.166   2.431 -48.857  1.00 24.67           O  
ATOM    534  CG2 THR A  34       1.320   0.924 -49.077  1.00 24.67           C  
ATOM    535  H   THR A  34       4.217   0.128 -48.520  1.00 24.67           H  
ATOM    536  HA  THR A  34       2.824  -0.004 -51.127  1.00 24.67           H  
ATOM    537  HB  THR A  34       2.048   2.277 -50.576  1.00 24.67           H  
ATOM    538  HG1 THR A  34       3.467   1.854 -48.119  1.00 24.67           H  
ATOM    539 1HG2 THR A  34       0.661   1.658 -48.639  1.00 24.67           H  
ATOM    540 2HG2 THR A  34       0.764   0.314 -49.785  1.00 24.67           H  
ATOM    541 3HG2 THR A  34       1.727   0.289 -48.291  1.00 24.67           H  
ATOM    542  N   ASN A  35       5.759   0.953 -51.060  1.00 24.67           N  
ATOM    543  CA  ASN A  35       6.857   1.588 -51.779  1.00 24.67           C  
ATOM    544  C   ASN A  35       6.763   1.335 -53.277  1.00 24.67           C  
ATOM    545  O   ASN A  35       6.607   0.193 -53.717  1.00 24.67           O  
ATOM    546  CB  ASN A  35       8.192   1.105 -51.236  1.00 24.67           C  
ATOM    547  CG  ASN A  35       9.385   1.833 -51.803  1.00 24.67           C  
ATOM    548  OD1 ASN A  35       9.881   1.503 -52.888  1.00 24.67           O  
ATOM    549  ND2 ASN A  35       9.863   2.822 -51.087  1.00 24.67           N  
ATOM    550  H   ASN A  35       5.990   0.212 -50.395  1.00 24.67           H  
ATOM    551  HA  ASN A  35       6.789   2.667 -51.627  1.00 24.67           H  
ATOM    552 1HB  ASN A  35       8.198   1.217 -50.150  1.00 24.67           H  
ATOM    553 2HB  ASN A  35       8.297   0.040 -51.444  1.00 24.67           H  
ATOM    554 1HD2 ASN A  35      10.653   3.340 -51.415  1.00 24.67           H  
ATOM    555 2HD2 ASN A  35       9.437   3.059 -50.213  1.00 24.67           H  
ATOM    556  N   ILE A  36       6.869   2.406 -54.053  1.00 24.67           N  
ATOM    557  CA  ILE A  36       6.803   2.330 -55.503  1.00 24.67           C  
ATOM    558  C   ILE A  36       7.333   3.613 -56.131  1.00 24.67           C  
ATOM    559  O   ILE A  36       7.758   3.618 -57.287  1.00 24.67           O  
ATOM    560  OXT ILE A  36       7.427   4.627 -55.440  1.00 24.67           O  
ATOM    561  CB  ILE A  36       5.356   2.071 -55.971  1.00 24.67           C  
ATOM    562  CG1 ILE A  36       5.322   1.858 -57.492  1.00 24.67           C  
ATOM    563  CG2 ILE A  36       4.461   3.226 -55.559  1.00 24.67           C  
ATOM    564  CD1 ILE A  36       4.010   1.288 -57.994  1.00 24.67           C  
ATOM    565  H   ILE A  36       6.990   3.308 -53.616  1.00 24.67           H  
ATOM    566  HA  ILE A  36       7.427   1.501 -55.834  1.00 24.67           H  
ATOM    567  HB  ILE A  36       4.984   1.156 -55.509  1.00 24.67           H  
ATOM    568 1HG1 ILE A  36       5.496   2.812 -57.987  1.00 24.67           H  
ATOM    569 2HG1 ILE A  36       6.123   1.172 -57.769  1.00 24.67           H  
ATOM    570 1HG2 ILE A  36       3.440   3.027 -55.879  1.00 24.67           H  
ATOM    571 2HG2 ILE A  36       4.484   3.334 -54.473  1.00 24.67           H  
ATOM    572 3HG2 ILE A  36       4.814   4.145 -56.022  1.00 24.67           H  
ATOM    573 1HD1 ILE A  36       4.057   1.162 -59.076  1.00 24.67           H  
ATOM    574 2HD1 ILE A  36       3.831   0.321 -57.522  1.00 24.67           H  
ATOM    575 3HD1 ILE A  36       3.198   1.970 -57.744  1.00 24.67           H  
TER     576
ENDMDL

