REMARK ID 696524 MODEL 1 AP02503
PFRMAT TS
TARGET AP02503
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   GLY A   1       0.104   0.187   0.210  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.422   0.175  -0.413  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.049   1.561  -0.402  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.371   2.563  -0.658  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.290  -0.684   0.538  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.067  -0.526   0.119  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.335  -0.184  -1.438  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.357   1.619  -0.149  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.054   2.901  -0.067  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.932   3.697  -1.348  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.656   4.889  -1.298  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.526   2.727   0.291  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.267   4.051   0.415  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.324   4.835   1.530  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.071   4.732  -0.589  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.090   5.951   1.288  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.557   5.901   0.000  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.415   4.446  -1.905  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.368   6.785  -0.687  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       8.234   5.335  -2.592  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.695   6.467  -1.999  1.00 24.67           C  
ATOM     22  H   TRP A   2       3.866   0.764   0.029  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.590   3.484   0.731  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       5.614   2.192   1.235  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.019   2.130  -0.476  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       5.832   4.611   2.474  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.286   6.685   1.953  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       7.053   3.541  -2.380  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.749   7.698  -0.232  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.504   5.106  -3.619  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       9.334   7.139  -2.571  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.113   3.052  -2.499  1.00 24.67           N  
ATOM     33  CA  LEU A   3       4.030   3.769  -3.766  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.661   4.395  -3.992  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.551   5.455  -4.612  1.00 24.67           O  
ATOM     36  CB  LEU A   3       4.365   2.838  -4.930  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.818   2.437  -5.017  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       6.000   1.360  -6.069  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       6.619   3.677  -5.383  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.322   2.065  -2.490  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.773   4.564  -3.749  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.768   1.934  -4.837  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       4.096   3.335  -5.862  1.00 24.67           H  
ATOM     44  HG  LEU A   3       6.151   2.046  -4.057  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       7.053   1.084  -6.130  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       5.411   0.483  -5.799  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       5.668   1.736  -7.036  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       7.679   3.425  -5.446  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       6.279   4.055  -6.346  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       6.467   4.439  -4.633  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.597   3.739  -3.529  1.00 24.67           N  
ATOM     52  CA  LYS A   4       0.275   4.309  -3.720  1.00 24.67           C  
ATOM     53  C   LYS A   4       0.093   5.502  -2.790  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.422   6.548  -3.192  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -0.810   3.263  -3.485  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -0.864   2.179  -4.564  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -1.964   1.158  -4.291  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.007   0.085  -5.377  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.054  -0.939  -5.107  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.708   2.875  -3.015  1.00 24.67           H  
ATOM     61  HA  LYS A   4       0.192   4.669  -4.745  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.638   2.775  -2.521  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.782   3.750  -3.438  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.040   2.642  -5.536  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       0.095   1.663  -4.595  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.786   0.682  -3.325  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -2.929   1.663  -4.255  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.214   0.558  -6.336  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.036  -0.408  -5.428  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.050  -1.627  -5.847  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.865  -1.392  -4.225  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -3.960  -0.493  -5.069  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.571   5.375  -1.549  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.428   6.475  -0.602  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.252   7.670  -1.072  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.794   8.815  -1.045  1.00 24.67           O  
ATOM     77  CB  LYS A   5       0.878   6.019   0.788  1.00 24.67           C  
ATOM     78  CG  LYS A   5      -0.065   5.014   1.439  1.00 24.67           C  
ATOM     79  CD  LYS A   5       0.444   4.558   2.794  1.00 24.67           C  
ATOM     80  CE  LYS A   5      -0.495   3.532   3.415  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       0.002   3.046   4.733  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.000   4.494  -1.253  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.618   6.775  -0.562  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       1.863   5.551   0.711  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       0.972   6.881   1.445  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -1.050   5.464   1.559  1.00 24.67           H  
ATOM     87 2HG  LYS A   5      -0.159   4.143   0.786  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       1.430   4.103   2.670  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       0.534   5.412   3.462  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -1.476   3.983   3.551  1.00 24.67           H  
ATOM     91 2HE  LYS A   5      -0.588   2.680   2.736  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5      -0.646   2.367   5.108  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       0.908   2.614   4.610  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       0.083   3.823   5.372  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.452   7.375  -1.557  1.00 24.67           N  
ATOM     96  CA  PHE A   6       3.396   8.336  -2.093  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.787   9.061  -3.280  1.00 24.67           C  
ATOM     98  O   PHE A   6       2.769  10.293  -3.315  1.00 24.67           O  
ATOM     99  CB  PHE A   6       4.675   7.575  -2.430  1.00 24.67           C  
ATOM    100  CG  PHE A   6       5.780   8.269  -3.108  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       6.578   9.175  -2.440  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       6.086   7.939  -4.415  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       7.657   9.759  -3.072  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       7.161   8.512  -5.052  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       7.952   9.426  -4.378  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.747   6.405  -1.541  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.621   9.069  -1.319  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       5.073   7.144  -1.511  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       4.402   6.742  -3.054  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       6.351   9.419  -1.403  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       5.464   7.205  -4.933  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       8.280  10.474  -2.537  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       7.395   8.244  -6.080  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       8.805   9.880  -4.877  1.00 24.67           H  
ATOM    115  N   GLY A   7       2.259   8.305  -4.246  1.00 24.67           N  
ATOM    116  CA  GLY A   7       1.649   8.907  -5.417  1.00 24.67           C  
ATOM    117  C   GLY A   7       0.491   9.827  -5.042  1.00 24.67           C  
ATOM    118  O   GLY A   7       0.362  10.918  -5.604  1.00 24.67           O  
ATOM    119  H   GLY A   7       2.294   7.288  -4.189  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       2.401   9.465  -5.971  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       1.291   8.114  -6.072  1.00 24.67           H  
ATOM    122  N   LYS A   8      -0.333   9.419  -4.066  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -1.449  10.260  -3.639  1.00 24.67           C  
ATOM    124  C   LYS A   8      -0.957  11.546  -2.982  1.00 24.67           C  
ATOM    125  O   LYS A   8      -1.513  12.622  -3.228  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.371   9.493  -2.694  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.191   8.392  -3.374  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -4.046   7.633  -2.371  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -4.840   6.526  -3.048  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.664   5.756  -2.074  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.205   8.500  -3.638  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -2.024  10.537  -4.522  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.769   9.022  -1.914  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.057  10.184  -2.209  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -3.841   8.840  -4.124  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -2.522   7.697  -3.872  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.396   7.190  -1.612  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.735   8.320  -1.881  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.496   6.964  -3.798  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.145   5.842  -3.542  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -6.174   5.032  -2.559  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -5.060   5.337  -1.381  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.316   6.378  -1.618  1.00 24.67           H  
ATOM    144  N   LYS A   9       0.113  11.464  -2.183  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.646  12.670  -1.561  1.00 24.67           C  
ATOM    146  C   LYS A   9       1.159  13.620  -2.635  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.927  14.829  -2.571  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.759  12.325  -0.571  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.273  11.644   0.709  1.00 24.67           C  
ATOM    150  CD  LYS A   9       2.432  11.284   1.625  1.00 24.67           C  
ATOM    151  CE  LYS A   9       1.945  10.587   2.886  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       3.074  10.209   3.782  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.537  10.555  -1.982  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.158  13.169  -1.022  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.470  11.650  -1.054  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       2.299  13.229  -0.298  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       0.602  12.319   1.239  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       0.721  10.746   0.457  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       3.112  10.616   1.092  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       2.976  12.186   1.900  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       1.273  11.252   3.425  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       1.399   9.684   2.604  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       2.713   9.749   4.606  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       3.696   9.582   3.293  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       3.580  11.039   4.056  1.00 24.67           H  
ATOM    166  N   ILE A  10       1.796  13.069  -3.664  1.00 24.67           N  
ATOM    167  CA  ILE A  10       2.306  13.879  -4.756  1.00 24.67           C  
ATOM    168  C   ILE A  10       1.172  14.565  -5.497  1.00 24.67           C  
ATOM    169  O   ILE A  10       1.250  15.765  -5.775  1.00 24.67           O  
ATOM    170  CB  ILE A  10       3.138  13.034  -5.722  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       4.417  12.584  -5.025  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       3.444  13.827  -6.980  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       5.149  11.518  -5.758  1.00 24.67           C  
ATOM    174  H   ILE A  10       1.962  12.060  -3.668  1.00 24.67           H  
ATOM    175  HA  ILE A  10       2.953  14.649  -4.338  1.00 24.67           H  
ATOM    176  HB  ILE A  10       2.582  12.140  -5.985  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       5.076  13.442  -4.921  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       4.173  12.215  -4.032  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       4.028  13.212  -7.662  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       2.510  14.117  -7.463  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       4.010  14.721  -6.719  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       6.036  11.268  -5.205  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       4.514  10.638  -5.847  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       5.424  11.873  -6.747  1.00 24.67           H  
ATOM    185  N   GLU A  11       0.105  13.816  -5.796  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -1.041  14.392  -6.483  1.00 24.67           C  
ATOM    187  C   GLU A  11      -1.646  15.526  -5.660  1.00 24.67           C  
ATOM    188  O   GLU A  11      -1.978  16.586  -6.201  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -2.099  13.314  -6.743  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -3.364  13.823  -7.434  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -3.165  14.283  -8.857  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -2.211  13.877  -9.485  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -3.976  15.072  -9.307  1.00 24.67           O  
ATOM    194  H   GLU A  11       0.105  12.824  -5.557  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -0.706  14.798  -7.436  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -1.667  12.521  -7.353  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -2.394  12.866  -5.794  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -4.110  13.030  -7.423  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -3.753  14.652  -6.845  1.00 24.67           H  
ATOM    200  N   ARG A  12      -1.746  15.329  -4.341  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -2.272  16.361  -3.461  1.00 24.67           C  
ATOM    202  C   ARG A  12      -1.437  17.634  -3.531  1.00 24.67           C  
ATOM    203  O   ARG A  12      -1.978  18.732  -3.701  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -2.333  15.862  -2.032  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -2.828  16.873  -1.067  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -3.018  16.343   0.298  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -3.378  17.415   1.216  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -3.681  17.255   2.519  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -3.680  16.054   3.063  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -3.979  18.313   3.251  1.00 24.67           N  
ATOM    211  H   ARG A  12      -1.472  14.429  -3.944  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -3.286  16.597  -3.784  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -2.975  14.985  -1.976  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -1.342  15.558  -1.708  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.082  17.643  -1.004  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -3.768  17.303  -1.416  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -3.818  15.605   0.300  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -2.093  15.887   0.646  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -3.381  18.371   0.836  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -3.451  15.246   2.502  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -3.907  15.942   4.040  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -3.976  19.233   2.824  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -4.207  18.207   4.226  1.00 24.67           H  
ATOM    224  N   VAL A  13      -0.113  17.484  -3.450  1.00 24.67           N  
ATOM    225  CA  VAL A  13       0.790  18.625  -3.518  1.00 24.67           C  
ATOM    226  C   VAL A  13       0.663  19.324  -4.863  1.00 24.67           C  
ATOM    227  O   VAL A  13       0.641  20.562  -4.931  1.00 24.67           O  
ATOM    228  CB  VAL A  13       2.238  18.186  -3.274  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       3.186  19.341  -3.566  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       2.383  17.745  -1.823  1.00 24.67           C  
ATOM    231  H   VAL A  13       0.275  16.548  -3.314  1.00 24.67           H  
ATOM    232  HA  VAL A  13       0.514  19.327  -2.734  1.00 24.67           H  
ATOM    233  HB  VAL A  13       2.484  17.357  -3.943  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       4.212  19.021  -3.393  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       3.072  19.648  -4.607  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       2.952  20.180  -2.912  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       3.407  17.423  -1.641  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       2.139  18.577  -1.165  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       1.707  16.923  -1.623  1.00 24.67           H  
ATOM    240  N   GLY A  14       0.571  18.533  -5.932  1.00 24.67           N  
ATOM    241  CA  GLY A  14       0.394  19.054  -7.274  1.00 24.67           C  
ATOM    242  C   GLY A  14      -0.829  19.963  -7.322  1.00 24.67           C  
ATOM    243  O   GLY A  14      -0.738  21.113  -7.766  1.00 24.67           O  
ATOM    244  H   GLY A  14       0.627  17.522  -5.809  1.00 24.67           H  
ATOM    245 1HA  GLY A  14       1.285  19.603  -7.578  1.00 24.67           H  
ATOM    246 2HA  GLY A  14       0.263  18.221  -7.964  1.00 24.67           H  
ATOM    247  N   GLN A  15      -1.974  19.454  -6.855  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -3.203  20.239  -6.858  1.00 24.67           C  
ATOM    249  C   GLN A  15      -3.086  21.475  -5.967  1.00 24.67           C  
ATOM    250  O   GLN A  15      -3.565  22.549  -6.333  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -4.399  19.387  -6.425  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -4.803  18.325  -7.446  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -5.991  17.498  -6.996  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -6.840  17.971  -6.225  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -6.071  16.261  -7.478  1.00 24.67           N  
ATOM    256  H   GLN A  15      -1.987  18.494  -6.504  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -3.386  20.577  -7.875  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -4.150  18.875  -5.490  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -5.257  20.031  -6.233  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -5.055  18.812  -8.383  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -3.957  17.644  -7.596  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -6.829  15.668  -7.219  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -5.343  15.903  -8.116  1.00 24.67           H  
ATOM    264  N   HIS A  16      -2.391  21.372  -4.829  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -2.244  22.555  -3.988  1.00 24.67           C  
ATOM    266  C   HIS A  16      -1.453  23.641  -4.721  1.00 24.67           C  
ATOM    267  O   HIS A  16      -1.821  24.823  -4.681  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -1.548  22.238  -2.651  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -2.391  21.513  -1.640  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -3.651  21.941  -1.282  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.125  20.439  -0.870  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -4.137  21.145  -0.346  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -3.231  20.226  -0.061  1.00 24.67           N  
ATOM    274  H   HIS A  16      -2.010  20.473  -4.533  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -3.230  22.961  -3.763  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -0.670  21.624  -2.849  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -1.198  23.163  -2.201  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -4.129  22.738  -1.653  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -1.249  19.797  -0.792  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -5.131  21.320   0.065  1.00 24.67           H  
ATOM    281  N   THR A  17      -0.399  23.233  -5.436  1.00 24.67           N  
ATOM    282  CA  THR A  17       0.423  24.165  -6.193  1.00 24.67           C  
ATOM    283  C   THR A  17      -0.419  24.807  -7.291  1.00 24.67           C  
ATOM    284  O   THR A  17      -0.364  26.026  -7.507  1.00 24.67           O  
ATOM    285  CB  THR A  17       1.641  23.454  -6.804  1.00 24.67           C  
ATOM    286  OG1 THR A  17       2.442  22.893  -5.751  1.00 24.67           O  
ATOM    287  CG2 THR A  17       2.471  24.437  -7.612  1.00 24.67           C  
ATOM    288  H   THR A  17      -0.145  22.243  -5.427  1.00 24.67           H  
ATOM    289  HA  THR A  17       0.774  24.949  -5.524  1.00 24.67           H  
ATOM    290  HB  THR A  17       1.301  22.648  -7.453  1.00 24.67           H  
ATOM    291  HG1 THR A  17       1.920  22.190  -5.310  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       3.328  23.921  -8.040  1.00 24.67           H  
ATOM    293 2HG2 THR A  17       1.858  24.854  -8.413  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       2.816  25.241  -6.963  1.00 24.67           H  
ATOM    295  N   ARG A  18      -1.207  23.985  -7.989  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -2.089  24.478  -9.035  1.00 24.67           C  
ATOM    297  C   ARG A  18      -3.018  25.557  -8.509  1.00 24.67           C  
ATOM    298  O   ARG A  18      -3.112  26.642  -9.089  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -2.959  23.366  -9.590  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -3.930  23.805 -10.661  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -5.006  22.804 -10.859  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -5.869  22.682  -9.674  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      -6.678  21.645  -9.411  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      -6.757  20.620 -10.237  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      -7.389  21.682  -8.309  1.00 24.67           N  
ATOM    306  H   ARG A  18      -1.188  22.985  -7.784  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -1.480  24.894  -9.837  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -2.331  22.571  -9.990  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -3.551  22.939  -8.790  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -4.389  24.742 -10.354  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -3.403  23.947 -11.604  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -5.627  23.101 -11.702  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -4.562  21.829 -11.056  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -5.879  23.444  -8.965  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      -6.205  20.610 -11.084  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      -7.373  19.849 -10.024  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      -7.295  22.521  -7.697  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18      -8.006  20.928  -8.063  1.00 24.67           H  
ATOM    319  N   ASP A  19      -3.703  25.271  -7.400  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -4.656  26.232  -6.871  1.00 24.67           C  
ATOM    321  C   ASP A  19      -3.954  27.527  -6.472  1.00 24.67           C  
ATOM    322  O   ASP A  19      -4.454  28.622  -6.749  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -5.393  25.647  -5.667  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -6.375  24.504  -6.035  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -6.650  24.290  -7.210  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -6.870  23.877  -5.125  1.00 24.67           O  
ATOM    327  H   ASP A  19      -3.576  24.368  -6.938  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -5.383  26.462  -7.647  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -4.653  25.249  -4.964  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -5.939  26.437  -5.153  1.00 24.67           H  
ATOM    331  N   ALA A  20      -2.769  27.409  -5.862  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -2.003  28.583  -5.466  1.00 24.67           C  
ATOM    333  C   ALA A  20      -1.624  29.420  -6.686  1.00 24.67           C  
ATOM    334  O   ALA A  20      -1.683  30.654  -6.653  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -0.754  28.158  -4.715  1.00 24.67           C  
ATOM    336  H   ALA A  20      -2.400  26.481  -5.642  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -2.628  29.194  -4.813  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -0.199  29.039  -4.403  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -1.042  27.576  -3.839  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -0.133  27.547  -5.366  1.00 24.67           H  
ATOM    341  N   THR A  21      -1.279  28.735  -7.781  1.00 24.67           N  
ATOM    342  CA  THR A  21      -0.888  29.390  -9.016  1.00 24.67           C  
ATOM    343  C   THR A  21      -2.064  30.167  -9.572  1.00 24.67           C  
ATOM    344  O   THR A  21      -1.914  31.317  -9.982  1.00 24.67           O  
ATOM    345  CB  THR A  21      -0.404  28.371 -10.055  1.00 24.67           C  
ATOM    346  OG1 THR A  21       0.731  27.658  -9.527  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -0.019  29.087 -11.332  1.00 24.67           C  
ATOM    348  H   THR A  21      -1.241  27.717  -7.740  1.00 24.67           H  
ATOM    349  HA  THR A  21      -0.080  30.087  -8.804  1.00 24.67           H  
ATOM    350  HB  THR A  21      -1.195  27.664 -10.272  1.00 24.67           H  
ATOM    351  HG1 THR A  21       0.437  27.166  -8.719  1.00 24.67           H  
ATOM    352 1HG2 THR A  21       0.322  28.361 -12.067  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -0.887  29.616 -11.718  1.00 24.67           H  
ATOM    354 3HG2 THR A  21       0.778  29.799 -11.126  1.00 24.67           H  
ATOM    355  N   ILE A  22      -3.243  29.554  -9.552  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -4.446  30.195 -10.057  1.00 24.67           C  
ATOM    357  C   ILE A  22      -4.743  31.458  -9.265  1.00 24.67           C  
ATOM    358  O   ILE A  22      -5.089  32.494  -9.844  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -5.639  29.235 -10.005  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -5.428  28.104 -11.028  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      -6.923  29.992 -10.277  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      -6.378  26.941 -10.854  1.00 24.67           C  
ATOM    363  H   ILE A  22      -3.291  28.596  -9.201  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -4.283  30.472 -11.093  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -5.691  28.777  -9.019  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      -5.558  28.510 -12.028  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -4.408  27.735 -10.937  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22      -7.766  29.305 -10.230  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      -7.050  30.772  -9.526  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      -6.876  30.445 -11.267  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      -6.169  26.185 -11.609  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -6.244  26.508  -9.864  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      -7.402  27.287 -10.962  1.00 24.67           H  
ATOM    374  N   GLN A  23      -4.608  31.386  -7.940  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -4.854  32.556  -7.111  1.00 24.67           C  
ATOM    376  C   GLN A  23      -3.865  33.671  -7.463  1.00 24.67           C  
ATOM    377  O   GLN A  23      -4.259  34.839  -7.582  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -4.709  32.172  -5.636  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -5.805  31.250  -5.136  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -5.543  30.724  -3.732  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -4.417  30.768  -3.223  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -6.590  30.211  -3.096  1.00 24.67           N  
ATOM    383  H   GLN A  23      -4.346  30.497  -7.507  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -5.865  32.913  -7.298  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -3.755  31.670  -5.486  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -4.708  33.071  -5.023  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -6.744  31.801  -5.123  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -5.884  30.404  -5.811  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -6.483  29.845  -2.172  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -7.484  30.190  -3.543  1.00 24.67           H  
ATOM    391  N   ALA A  24      -2.591  33.302  -7.685  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -1.566  34.268  -8.068  1.00 24.67           C  
ATOM    393  C   ALA A  24      -1.903  34.921  -9.401  1.00 24.67           C  
ATOM    394  O   ALA A  24      -1.727  36.132  -9.560  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -0.209  33.594  -8.159  1.00 24.67           C  
ATOM    396  H   ALA A  24      -2.323  32.325  -7.551  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -1.532  35.044  -7.305  1.00 24.67           H  
ATOM    398 1HB  ALA A  24       0.547  34.331  -8.421  1.00 24.67           H  
ATOM    399 2HB  ALA A  24       0.035  33.143  -7.198  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -0.237  32.823  -8.920  1.00 24.67           H  
ATOM    401  N   ILE A  25      -2.432  34.128 -10.340  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -2.828  34.637 -11.645  1.00 24.67           C  
ATOM    403  C   ILE A  25      -3.950  35.632 -11.479  1.00 24.67           C  
ATOM    404  O   ILE A  25      -3.920  36.703 -12.079  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -3.252  33.519 -12.603  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -2.035  32.665 -12.977  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -3.904  34.132 -13.830  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -2.394  31.371 -13.663  1.00 24.67           C  
ATOM    409  H   ILE A  25      -2.528  33.131 -10.145  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -1.977  35.150 -12.088  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -3.964  32.867 -12.106  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -1.399  33.241 -13.644  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -1.471  32.441 -12.081  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      -4.220  33.343 -14.508  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      -4.773  34.710 -13.519  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -3.194  34.785 -14.335  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -1.483  30.824 -13.903  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -3.011  30.770 -13.004  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -2.940  31.584 -14.578  1.00 24.67           H  
ATOM    420  N   GLY A  26      -4.933  35.295 -10.649  1.00 24.67           N  
ATOM    421  CA  GLY A  26      -6.038  36.200 -10.388  1.00 24.67           C  
ATOM    422  C   GLY A  26      -5.488  37.561  -9.976  1.00 24.67           C  
ATOM    423  O   GLY A  26      -5.852  38.589 -10.554  1.00 24.67           O  
ATOM    424  H   GLY A  26      -4.914  34.379 -10.198  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      -6.653  36.297 -11.284  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      -6.661  35.791  -9.594  1.00 24.67           H  
ATOM    427  N   VAL A  27      -4.590  37.565  -8.992  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -4.002  38.812  -8.523  1.00 24.67           C  
ATOM    429  C   VAL A  27      -3.216  39.516  -9.621  1.00 24.67           C  
ATOM    430  O   VAL A  27      -3.296  40.738  -9.760  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -3.077  38.571  -7.333  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -2.329  39.853  -7.001  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -3.902  38.095  -6.160  1.00 24.67           C  
ATOM    434  H   VAL A  27      -4.329  36.677  -8.554  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -4.812  39.467  -8.199  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -2.340  37.810  -7.594  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -1.663  39.678  -6.158  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -1.745  40.166  -7.868  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -3.045  40.635  -6.744  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -3.251  37.912  -5.307  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -4.639  38.858  -5.902  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -4.413  37.171  -6.432  1.00 24.67           H  
ATOM    443  N   ALA A  28      -2.428  38.762 -10.388  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -1.649  39.354 -11.464  1.00 24.67           C  
ATOM    445  C   ALA A  28      -2.552  40.048 -12.482  1.00 24.67           C  
ATOM    446  O   ALA A  28      -2.232  41.139 -12.963  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -0.829  38.279 -12.152  1.00 24.67           C  
ATOM    448  H   ALA A  28      -2.365  37.759 -10.220  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -0.983  40.098 -11.031  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -0.229  38.726 -12.941  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -0.178  37.798 -11.422  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -1.499  37.539 -12.581  1.00 24.67           H  
ATOM    453  N   GLN A  29      -3.701  39.438 -12.782  1.00 24.67           N  
ATOM    454  CA  GLN A  29      -4.649  40.019 -13.720  1.00 24.67           C  
ATOM    455  C   GLN A  29      -5.230  41.297 -13.138  1.00 24.67           C  
ATOM    456  O   GLN A  29      -5.388  42.295 -13.846  1.00 24.67           O  
ATOM    457  CB  GLN A  29      -5.753  39.016 -14.042  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -5.272  37.822 -14.859  1.00 24.67           C  
ATOM    459  CD  GLN A  29      -6.327  36.741 -15.002  1.00 24.67           C  
ATOM    460  OE1 GLN A  29      -7.297  36.671 -14.237  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      -6.142  35.876 -15.992  1.00 24.67           N  
ATOM    462  H   GLN A  29      -3.907  38.530 -12.364  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -4.123  40.268 -14.639  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      -6.175  38.634 -13.112  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      -6.552  39.512 -14.588  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -5.006  38.169 -15.855  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      -4.401  37.393 -14.377  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      -6.798  35.137 -16.141  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -5.343  35.964 -16.587  1.00 24.67           H  
ATOM    470  N   GLN A  30      -5.509  41.294 -11.834  1.00 24.67           N  
ATOM    471  CA  GLN A  30      -6.048  42.487 -11.202  1.00 24.67           C  
ATOM    472  C   GLN A  30      -5.014  43.602 -11.271  1.00 24.67           C  
ATOM    473  O   GLN A  30      -5.351  44.750 -11.575  1.00 24.67           O  
ATOM    474  CB  GLN A  30      -6.410  42.194  -9.743  1.00 24.67           C  
ATOM    475  CG  GLN A  30      -7.598  41.263  -9.577  1.00 24.67           C  
ATOM    476  CD  GLN A  30      -7.813  40.829  -8.131  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      -6.931  40.970  -7.276  1.00 24.67           O  
ATOM    478  NE2 GLN A  30      -8.996  40.292  -7.851  1.00 24.67           N  
ATOM    479  H   GLN A  30      -5.381  40.438 -11.290  1.00 24.67           H  
ATOM    480  HA  GLN A  30      -6.939  42.801 -11.741  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -5.558  41.743  -9.242  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      -6.632  43.128  -9.230  1.00 24.67           H  
ATOM    483 1HG  GLN A  30      -8.493  41.785  -9.910  1.00 24.67           H  
ATOM    484 2HG  GLN A  30      -7.442  40.382 -10.184  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30      -9.200  39.985  -6.922  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30      -9.683  40.194  -8.572  1.00 24.67           H  
ATOM    487  N   ALA A  31      -3.744  43.260 -11.037  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -2.678  44.243 -11.105  1.00 24.67           C  
ATOM    489  C   ALA A  31      -2.584  44.825 -12.511  1.00 24.67           C  
ATOM    490  O   ALA A  31      -2.402  46.034 -12.684  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -1.360  43.607 -10.703  1.00 24.67           C  
ATOM    492  H   ALA A  31      -3.525  42.297 -10.778  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -2.916  45.053 -10.415  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -0.569  44.352 -10.737  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -1.446  43.206  -9.693  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -1.125  42.800 -11.390  1.00 24.67           H  
ATOM    497  N   ALA A  32      -2.730  43.956 -13.520  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -2.691  44.381 -14.910  1.00 24.67           C  
ATOM    499  C   ALA A  32      -3.834  45.335 -15.218  1.00 24.67           C  
ATOM    500  O   ALA A  32      -3.645  46.333 -15.920  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -2.763  43.174 -15.827  1.00 24.67           C  
ATOM    502  H   ALA A  32      -2.843  42.964 -13.313  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -1.751  44.904 -15.078  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      -2.709  43.500 -16.863  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -1.932  42.504 -15.608  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      -3.699  42.652 -15.664  1.00 24.67           H  
ATOM    507  N   ASN A  33      -5.015  45.057 -14.659  1.00 24.67           N  
ATOM    508  CA  ASN A  33      -6.177  45.902 -14.883  1.00 24.67           C  
ATOM    509  C   ASN A  33      -5.947  47.283 -14.275  1.00 24.67           C  
ATOM    510  O   ASN A  33      -6.330  48.307 -14.861  1.00 24.67           O  
ATOM    511  CB  ASN A  33      -7.414  45.237 -14.318  1.00 24.67           C  
ATOM    512  CG  ASN A  33      -7.852  44.049 -15.146  1.00 24.67           C  
ATOM    513  OD1 ASN A  33      -7.520  43.931 -16.334  1.00 24.67           O  
ATOM    514  ND2 ASN A  33      -8.594  43.161 -14.534  1.00 24.67           N  
ATOM    515  H   ASN A  33      -5.115  44.208 -14.100  1.00 24.67           H  
ATOM    516  HA  ASN A  33      -6.309  46.032 -15.957  1.00 24.67           H  
ATOM    517 1HB  ASN A  33      -7.216  44.901 -13.304  1.00 24.67           H  
ATOM    518 2HB  ASN A  33      -8.227  45.959 -14.271  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33      -8.910  42.351 -15.026  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33      -8.838  43.291 -13.575  1.00 24.67           H  
ATOM    521  N   VAL A  34      -5.269  47.324 -13.126  1.00 24.67           N  
ATOM    522  CA  VAL A  34      -4.953  48.602 -12.512  1.00 24.67           C  
ATOM    523  C   VAL A  34      -3.974  49.356 -13.391  1.00 24.67           C  
ATOM    524  O   VAL A  34      -4.162  50.545 -13.660  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -4.353  48.432 -11.110  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -3.860  49.787 -10.606  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -5.408  47.868 -10.178  1.00 24.67           C  
ATOM    528  H   VAL A  34      -5.003  46.450 -12.666  1.00 24.67           H  
ATOM    529  HA  VAL A  34      -5.871  49.182 -12.425  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -3.503  47.755 -11.158  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -3.426  49.670  -9.615  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -3.103  50.172 -11.290  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -4.694  50.486 -10.558  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -4.984  47.743  -9.182  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      -6.253  48.553 -10.132  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      -5.744  46.909 -10.548  1.00 24.67           H  
ATOM    537  N   ALA A  35      -2.935  48.668 -13.863  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -1.963  49.323 -14.717  1.00 24.67           C  
ATOM    539  C   ALA A  35      -2.634  49.871 -15.965  1.00 24.67           C  
ATOM    540  O   ALA A  35      -2.346  50.985 -16.397  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -0.872  48.349 -15.107  1.00 24.67           C  
ATOM    542  H   ALA A  35      -2.815  47.685 -13.607  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -1.530  50.155 -14.167  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -0.141  48.853 -15.732  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -0.389  47.969 -14.207  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -1.312  47.519 -15.657  1.00 24.67           H  
ATOM    547  N   ALA A  36      -3.567  49.106 -16.536  1.00 24.67           N  
ATOM    548  CA  ALA A  36      -4.279  49.574 -17.712  1.00 24.67           C  
ATOM    549  C   ALA A  36      -5.093  50.821 -17.389  1.00 24.67           C  
ATOM    550  O   ALA A  36      -5.076  51.797 -18.138  1.00 24.67           O  
ATOM    551  CB  ALA A  36      -5.191  48.481 -18.235  1.00 24.67           C  
ATOM    552  H   ALA A  36      -3.762  48.178 -16.165  1.00 24.67           H  
ATOM    553  HA  ALA A  36      -3.546  49.831 -18.475  1.00 24.67           H  
ATOM    554 1HB  ALA A  36      -5.705  48.830 -19.128  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      -4.597  47.598 -18.475  1.00 24.67           H  
ATOM    556 3HB  ALA A  36      -5.922  48.225 -17.471  1.00 24.67           H  
ATOM    557  N   THR A  37      -5.735  50.831 -16.221  1.00 24.67           N  
ATOM    558  CA  THR A  37      -6.573  51.945 -15.803  1.00 24.67           C  
ATOM    559  C   THR A  37      -5.763  53.228 -15.709  1.00 24.67           C  
ATOM    560  O   THR A  37      -6.182  54.284 -16.191  1.00 24.67           O  
ATOM    561  CB  THR A  37      -7.228  51.655 -14.441  1.00 24.67           C  
ATOM    562  OG1 THR A  37      -8.064  50.485 -14.549  1.00 24.67           O  
ATOM    563  CG2 THR A  37      -8.054  52.844 -13.993  1.00 24.67           C  
ATOM    564  H   THR A  37      -5.700  50.003 -15.625  1.00 24.67           H  
ATOM    565  HA  THR A  37      -7.358  52.086 -16.545  1.00 24.67           H  
ATOM    566  HB  THR A  37      -6.458  51.467 -13.701  1.00 24.67           H  
ATOM    567  HG1 THR A  37      -7.502  49.703 -14.777  1.00 24.67           H  
ATOM    568 1HG2 THR A  37      -8.507  52.626 -13.028  1.00 24.67           H  
ATOM    569 2HG2 THR A  37      -7.409  53.719 -13.903  1.00 24.67           H  
ATOM    570 3HG2 THR A  37      -8.836  53.041 -14.725  1.00 24.67           H  
ATOM    571  N   LEU A  38      -4.572  53.121 -15.138  1.00 24.67           N  
ATOM    572  CA  LEU A  38      -3.676  54.253 -14.940  1.00 24.67           C  
ATOM    573  C   LEU A  38      -3.201  54.879 -16.255  1.00 24.67           C  
ATOM    574  O   LEU A  38      -2.752  56.027 -16.272  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -2.470  53.805 -14.117  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -2.791  53.407 -12.666  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -1.551  52.824 -12.017  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -3.293  54.617 -11.914  1.00 24.67           C  
ATOM    579  H   LEU A  38      -4.296  52.204 -14.780  1.00 24.67           H  
ATOM    580  HA  LEU A  38      -4.214  55.013 -14.378  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -2.025  52.938 -14.609  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -1.738  54.607 -14.097  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -3.562  52.651 -12.660  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -1.780  52.529 -10.993  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -1.228  51.952 -12.580  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -0.758  53.568 -12.013  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -3.529  54.333 -10.888  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -2.522  55.388 -11.911  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      -4.189  55.000 -12.401  1.00 24.67           H  
ATOM    590  N   LYS A  39      -3.262  54.118 -17.352  1.00 24.67           N  
ATOM    591  CA  LYS A  39      -2.832  54.584 -18.660  1.00 24.67           C  
ATOM    592  C   LYS A  39      -3.996  55.213 -19.432  1.00 24.67           C  
ATOM    593  O   LYS A  39      -3.821  55.699 -20.551  1.00 24.67           O  
ATOM    594  CB  LYS A  39      -2.225  53.421 -19.446  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -0.933  52.876 -18.837  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -0.391  51.693 -19.626  1.00 24.67           C  
ATOM    597  CE  LYS A  39       0.879  51.142 -18.996  1.00 24.67           C  
ATOM    598  NZ  LYS A  39       1.412  49.971 -19.752  1.00 24.67           N  
ATOM    599  H   LYS A  39      -3.664  53.182 -17.305  1.00 24.67           H  
ATOM    600  HA  LYS A  39      -2.069  55.348 -18.522  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      -2.946  52.600 -19.485  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      -2.022  53.733 -20.467  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -0.183  53.665 -18.822  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -1.120  52.568 -17.814  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -1.147  50.904 -19.642  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -0.183  51.998 -20.650  1.00 24.67           H  
ATOM    607 1HE  LYS A  39       1.635  51.925 -18.976  1.00 24.67           H  
ATOM    608 2HE  LYS A  39       0.661  50.833 -17.971  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39       2.252  49.633 -19.304  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39       0.718  49.237 -19.764  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39       1.625  50.249 -20.699  1.00 24.67           H  
ATOM    612  N   GLY A  40      -5.189  55.183 -18.835  1.00 24.67           N  
ATOM    613  CA  GLY A  40      -6.398  55.692 -19.454  1.00 24.67           C  
ATOM    614  C   GLY A  40      -7.624  55.094 -18.769  1.00 24.67           C  
ATOM    615  O   GLY A  40      -8.759  55.328 -19.190  1.00 24.67           O  
ATOM    616  H   GLY A  40      -5.282  54.789 -17.900  1.00 24.67           H  
ATOM    617 1HA  GLY A  40      -6.420  56.778 -19.376  1.00 24.67           H  
ATOM    618 2HA  GLY A  40      -6.403  55.436 -20.513  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696524 MODEL 2 AP02503
PFRMAT TS
TARGET AP02503
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   GLY A   1       0.759   0.206   0.281  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.798   0.188  -0.740  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.372   1.579  -0.968  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.641   2.574  -0.958  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.605  -0.624   0.837  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.594  -0.493  -0.436  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.386  -0.197  -1.672  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.680   1.650  -1.216  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.329   2.944  -1.404  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.735   3.734  -2.546  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.492   4.929  -2.403  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.826   2.794  -1.669  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.507   4.129  -1.932  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       7.012   4.978  -0.992  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       6.758   4.770  -3.223  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.550   6.092  -1.598  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.402   5.978  -2.959  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       6.491   4.417  -4.555  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       7.784   6.838  -3.974  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       6.869   5.284  -5.567  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       7.498   6.459  -5.285  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.231   0.804  -1.236  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.201   3.522  -0.489  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.306   2.323  -0.812  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       5.984   2.151  -2.533  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.992   4.800   0.082  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.985   6.868  -1.120  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       5.995   3.480  -4.790  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.286   7.785  -3.773  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       6.654   5.003  -6.596  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       7.782   7.118  -6.106  1.00 24.67           H  
ATOM     32  N   LEU A   3       3.510   3.086  -3.685  1.00 24.67           N  
ATOM     33  CA  LEU A   3       2.992   3.803  -4.839  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.638   4.440  -4.541  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.317   5.509  -5.069  1.00 24.67           O  
ATOM     36  CB  LEU A   3       2.884   2.884  -6.050  1.00 24.67           C  
ATOM     37  CG  LEU A   3       2.552   3.600  -7.350  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       3.664   4.613  -7.636  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       2.425   2.589  -8.478  1.00 24.67           C  
ATOM     40  H   LEU A   3       3.713   2.099  -3.749  1.00 24.67           H  
ATOM     41  HA  LEU A   3       3.689   4.600  -5.085  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.830   2.361  -6.182  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       2.101   2.149  -5.863  1.00 24.67           H  
ATOM     44  HG  LEU A   3       1.613   4.145  -7.239  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       3.444   5.152  -8.557  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       3.731   5.314  -6.812  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.612   4.089  -7.742  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       2.192   3.109  -9.407  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       3.365   2.049  -8.589  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       1.626   1.884  -8.246  1.00 24.67           H  
ATOM     51  N   LYS A   4       0.815   3.769  -3.731  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.492   4.312  -3.407  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.333   5.503  -2.475  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.984   6.537  -2.652  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.379   3.245  -2.774  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.813   2.144  -3.743  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.685   1.101  -3.053  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -3.111   0.002  -4.018  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.927  -1.043  -3.341  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.114   2.900  -3.310  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.965   4.661  -4.324  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.839   2.772  -1.948  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -2.271   3.710  -2.358  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -2.368   2.586  -4.571  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.926   1.654  -4.143  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -2.126   0.655  -2.227  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.575   1.582  -2.648  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -3.696   0.441  -4.825  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -2.221  -0.466  -4.442  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -4.189  -1.753  -4.011  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -3.387  -1.464  -2.598  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.760  -0.622  -2.955  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.583   5.390  -1.507  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.799   6.490  -0.574  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.334   7.701  -1.331  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.898   8.834  -1.114  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.787   6.060   0.515  1.00 24.67           C  
ATOM     78  CG  LYS A   5       1.230   5.032   1.492  1.00 24.67           C  
ATOM     79  CD  LYS A   5       2.276   4.611   2.509  1.00 24.67           C  
ATOM     80  CE  LYS A   5       1.728   3.558   3.459  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       2.754   3.109   4.442  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.104   4.516  -1.399  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.152   6.760  -0.117  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.672   5.626   0.046  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       2.108   6.932   1.080  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       0.373   5.454   2.015  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.900   4.153   0.938  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       3.138   4.197   1.982  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       2.601   5.477   3.083  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       0.878   3.973   3.998  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       1.393   2.696   2.877  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       2.354   2.411   5.053  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       3.541   2.712   3.947  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       3.065   3.898   4.991  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.241   7.435  -2.263  1.00 24.67           N  
ATOM     96  CA  PHE A   6       2.852   8.430  -3.123  1.00 24.67           C  
ATOM     97  C   PHE A   6       1.782   9.134  -3.940  1.00 24.67           C  
ATOM     98  O   PHE A   6       1.708  10.365  -3.947  1.00 24.67           O  
ATOM     99  CB  PHE A   6       3.892   7.724  -3.982  1.00 24.67           C  
ATOM    100  CG  PHE A   6       4.606   8.484  -5.023  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       5.621   9.360  -4.701  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       4.315   8.258  -6.350  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       6.329  10.007  -5.691  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       5.018   8.891  -7.345  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       6.031   9.770  -7.016  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.548   6.472  -2.372  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.354   9.168  -2.498  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       4.640   7.286  -3.322  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       3.412   6.894  -4.472  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       5.866   9.527  -3.653  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       3.519   7.559  -6.599  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       7.131  10.696  -5.427  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       4.777   8.700  -8.389  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       6.592  10.275  -7.800  1.00 24.67           H  
ATOM    115  N   GLY A   7       0.928   8.356  -4.615  1.00 24.67           N  
ATOM    116  CA  GLY A   7      -0.131   8.936  -5.422  1.00 24.67           C  
ATOM    117  C   GLY A   7      -1.061   9.820  -4.594  1.00 24.67           C  
ATOM    118  O   GLY A   7      -1.452  10.901  -5.044  1.00 24.67           O  
ATOM    119  H   GLY A   7       1.025   7.341  -4.589  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       0.306   9.514  -6.232  1.00 24.67           H  
ATOM    121 2HA  GLY A   7      -0.705   8.130  -5.878  1.00 24.67           H  
ATOM    122  N   LYS A   8      -1.387   9.392  -3.367  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -2.253  10.190  -2.505  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.582  11.498  -2.100  1.00 24.67           C  
ATOM    125  O   LYS A   8      -2.232  12.549  -2.074  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.664   9.397  -1.268  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.647   8.257  -1.546  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -3.974   7.487  -0.276  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -4.942   6.345  -0.552  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.257   5.573   0.685  1.00 24.67           N  
ATOM    131  H   LYS A   8      -1.056   8.481  -3.043  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -3.155  10.439  -3.063  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -1.771   8.957  -0.817  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.108  10.064  -0.532  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -4.567   8.668  -1.961  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -3.217   7.577  -2.275  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.051   7.074   0.136  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.412   8.160   0.459  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.866   6.752  -0.961  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.496   5.671  -1.285  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -5.900   4.825   0.463  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -4.407   5.183   1.065  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -5.680   6.187   1.367  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.274  11.461  -1.822  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.431  12.686  -1.465  1.00 24.67           C  
ATOM    146  C   LYS A   9       0.418  13.648  -2.643  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.194  14.848  -2.476  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.866  12.382  -1.035  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.984  11.685   0.321  1.00 24.67           C  
ATOM    150  CD  LYS A   9       3.432  11.363   0.657  1.00 24.67           C  
ATOM    151  CE  LYS A   9       3.545  10.648   1.995  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       4.959  10.305   2.323  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.227  10.570  -1.833  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.091  13.159  -0.634  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.330  11.731  -1.780  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       2.441  13.305  -1.002  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       1.580  12.337   1.094  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       1.404  10.770   0.313  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       3.843  10.720  -0.123  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       4.013  12.283   0.692  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       3.145  11.290   2.777  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       2.958   9.728   1.956  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       4.995   9.832   3.215  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       5.333   9.701   1.606  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       5.508  11.151   2.369  1.00 24.67           H  
ATOM    166  N   ILE A  10       0.587  13.112  -3.848  1.00 24.67           N  
ATOM    167  CA  ILE A  10       0.571  13.933  -5.046  1.00 24.67           C  
ATOM    168  C   ILE A  10      -0.785  14.581  -5.246  1.00 24.67           C  
ATOM    169  O   ILE A  10      -0.860  15.782  -5.522  1.00 24.67           O  
ATOM    170  CB  ILE A  10       0.951  13.113  -6.279  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       2.411  12.717  -6.182  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       0.672  13.910  -7.543  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       2.808  11.683  -7.161  1.00 24.67           C  
ATOM    174  H   ILE A  10       0.769  12.109  -3.928  1.00 24.67           H  
ATOM    175  HA  ILE A  10       1.310  14.723  -4.928  1.00 24.67           H  
ATOM    176  HB  ILE A  10       0.368  12.197  -6.294  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       3.023  13.599  -6.348  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       2.615  12.340  -5.182  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       0.939  13.313  -8.412  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10      -0.389  14.161  -7.587  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       1.262  14.825  -7.533  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       3.850  11.475  -7.025  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       2.227  10.779  -6.991  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       2.636  12.044  -8.170  1.00 24.67           H  
ATOM    185  N   GLU A  11      -1.859  13.804  -5.075  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -3.198  14.348  -5.232  1.00 24.67           C  
ATOM    187  C   GLU A  11      -3.449  15.438  -4.195  1.00 24.67           C  
ATOM    188  O   GLU A  11      -4.022  16.483  -4.514  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -4.247  13.235  -5.113  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -5.707  13.703  -5.291  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -6.021  14.257  -6.674  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -5.267  14.010  -7.589  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -7.042  14.911  -6.809  1.00 24.67           O  
ATOM    194  H   GLU A  11      -1.735  12.813  -4.862  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -3.275  14.793  -6.223  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -4.041  12.463  -5.856  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -4.159  12.766  -4.131  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -6.369  12.862  -5.091  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -5.912  14.473  -4.547  1.00 24.67           H  
ATOM    200  N   ARG A  12      -2.983  15.231  -2.960  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -3.141  16.248  -1.932  1.00 24.67           C  
ATOM    202  C   ARG A  12      -2.460  17.554  -2.338  1.00 24.67           C  
ATOM    203  O   ARG A  12      -3.060  18.630  -2.256  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -2.584  15.766  -0.609  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -2.685  16.768   0.480  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -2.266  16.251   1.796  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -2.263  17.320   2.785  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -2.004  17.165   4.100  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -1.737  15.972   4.593  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -2.021  18.221   4.892  1.00 24.67           N  
ATOM    211  H   ARG A  12      -2.535  14.345  -2.726  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -4.205  16.441  -1.804  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -3.104  14.861  -0.301  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -1.534  15.513  -0.727  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.019  17.574   0.231  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -3.705  17.147   0.553  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -2.956  15.477   2.127  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -1.260  15.843   1.726  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -2.456  18.271   2.443  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -1.726  15.165   3.986  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -1.546  15.864   5.579  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -2.226  19.135   4.503  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -1.829  18.120   5.876  1.00 24.67           H  
ATOM    224  N   VAL A  13      -1.221  17.453  -2.826  1.00 24.67           N  
ATOM    225  CA  VAL A  13      -0.479  18.629  -3.263  1.00 24.67           C  
ATOM    226  C   VAL A  13      -1.191  19.304  -4.426  1.00 24.67           C  
ATOM    227  O   VAL A  13      -1.299  20.539  -4.469  1.00 24.67           O  
ATOM    228  CB  VAL A  13       0.954  18.248  -3.656  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       1.644  19.433  -4.315  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       1.715  17.830  -2.406  1.00 24.67           C  
ATOM    231  H   VAL A  13      -0.775  16.535  -2.873  1.00 24.67           H  
ATOM    232  HA  VAL A  13      -0.425  19.329  -2.432  1.00 24.67           H  
ATOM    233  HB  VAL A  13       0.926  17.421  -4.370  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       2.658  19.153  -4.594  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       1.089  19.724  -5.209  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       1.676  20.270  -3.618  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       2.731  17.550  -2.676  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       1.740  18.661  -1.704  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       1.219  16.986  -1.944  1.00 24.67           H  
ATOM    240  N   GLY A  14      -1.687  18.497  -5.363  1.00 24.67           N  
ATOM    241  CA  GLY A  14      -2.434  18.987  -6.505  1.00 24.67           C  
ATOM    242  C   GLY A  14      -3.612  19.835  -6.038  1.00 24.67           C  
ATOM    243  O   GLY A  14      -3.786  20.972  -6.492  1.00 24.67           O  
ATOM    244  H   GLY A  14      -1.537  17.491  -5.280  1.00 24.67           H  
ATOM    245 1HA  GLY A  14      -1.781  19.574  -7.149  1.00 24.67           H  
ATOM    246 2HA  GLY A  14      -2.798  18.137  -7.084  1.00 24.67           H  
ATOM    247  N   GLN A  15      -4.415  19.293  -5.120  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -5.568  20.022  -4.613  1.00 24.67           C  
ATOM    249  C   GLN A  15      -5.157  21.274  -3.838  1.00 24.67           C  
ATOM    250  O   GLN A  15      -5.813  22.313  -3.946  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -6.427  19.123  -3.724  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -7.130  17.980  -4.469  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -8.042  18.493  -5.554  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -8.631  19.578  -5.399  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -8.192  17.727  -6.638  1.00 24.67           N  
ATOM    256  H   GLN A  15      -4.226  18.345  -4.786  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -6.169  20.336  -5.463  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -5.789  18.673  -2.956  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -7.180  19.723  -3.216  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -6.376  17.340  -4.936  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -7.720  17.399  -3.762  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -8.793  18.010  -7.382  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -7.704  16.815  -6.704  1.00 24.67           H  
ATOM    264  N   HIS A  16      -4.034  21.228  -3.114  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -3.612  22.429  -2.405  1.00 24.67           C  
ATOM    266  C   HIS A  16      -3.263  23.530  -3.406  1.00 24.67           C  
ATOM    267  O   HIS A  16      -3.639  24.696  -3.218  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -2.406  22.170  -1.483  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -2.714  21.422  -0.214  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -3.735  21.794   0.634  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.098  20.375   0.374  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -3.749  20.992   1.685  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -2.759  20.122   1.567  1.00 24.67           N  
ATOM    274  H   HIS A  16      -3.510  20.357  -3.021  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.432  22.792  -1.787  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -1.659  21.597  -2.033  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -1.949  23.120  -1.216  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -4.366  22.560   0.497  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -1.237  19.776   0.082  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -4.492  21.127   2.472  1.00 24.67           H  
ATOM    281  N   THR A  17      -2.592  23.149  -4.496  1.00 24.67           N  
ATOM    282  CA  THR A  17      -2.210  24.088  -5.535  1.00 24.67           C  
ATOM    283  C   THR A  17      -3.458  24.666  -6.199  1.00 24.67           C  
ATOM    284  O   THR A  17      -3.540  25.876  -6.450  1.00 24.67           O  
ATOM    285  CB  THR A  17      -1.315  23.413  -6.587  1.00 24.67           C  
ATOM    286  OG1 THR A  17      -0.123  22.922  -5.951  1.00 24.67           O  
ATOM    287  CG2 THR A  17      -0.942  24.407  -7.676  1.00 24.67           C  
ATOM    288  H   THR A  17      -2.309  22.172  -4.587  1.00 24.67           H  
ATOM    289  HA  THR A  17      -1.653  24.906  -5.079  1.00 24.67           H  
ATOM    290  HB  THR A  17      -1.848  22.574  -7.030  1.00 24.67           H  
ATOM    291  HG1 THR A  17      -0.379  22.208  -5.330  1.00 24.67           H  
ATOM    292 1HG2 THR A  17      -0.310  23.917  -8.414  1.00 24.67           H  
ATOM    293 2HG2 THR A  17      -1.851  24.773  -8.159  1.00 24.67           H  
ATOM    294 3HG2 THR A  17      -0.404  25.246  -7.236  1.00 24.67           H  
ATOM    295  N   ARG A  18      -4.437  23.802  -6.494  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -5.670  24.250  -7.125  1.00 24.67           C  
ATOM    297  C   ARG A  18      -6.353  25.303  -6.250  1.00 24.67           C  
ATOM    298  O   ARG A  18      -6.704  26.380  -6.739  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -6.609  23.073  -7.388  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -7.914  23.419  -8.140  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -8.798  22.205  -8.353  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -9.346  21.687  -7.113  1.00 24.67           N  
ATOM    303  CZ  ARG A  18     -10.403  22.195  -6.468  1.00 24.67           C  
ATOM    304  NH1 ARG A  18     -11.063  23.216  -6.960  1.00 24.67           N  
ATOM    305  NH2 ARG A  18     -10.754  21.635  -5.339  1.00 24.67           N  
ATOM    306  H   ARG A  18      -4.308  22.810  -6.289  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -5.421  24.705  -8.083  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -6.080  22.307  -7.954  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -6.895  22.626  -6.432  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -8.474  24.147  -7.551  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -7.675  23.848  -9.114  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -9.628  22.471  -9.006  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -8.212  21.412  -8.819  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -8.894  20.886  -6.662  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18     -10.775  23.608  -7.843  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18     -11.856  23.592  -6.462  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18     -10.188  20.845  -5.013  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18     -11.533  21.986  -4.806  1.00 24.67           H  
ATOM    319  N   ASP A  19      -6.508  25.021  -4.949  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -7.144  25.997  -4.066  1.00 24.67           C  
ATOM    321  C   ASP A  19      -6.363  27.309  -4.010  1.00 24.67           C  
ATOM    322  O   ASP A  19      -6.954  28.393  -4.055  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -7.295  25.435  -2.647  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -8.404  24.376  -2.495  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -9.225  24.247  -3.382  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -8.430  23.722  -1.473  1.00 24.67           O  
ATOM    327  H   ASP A  19      -6.196  24.122  -4.576  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -8.136  26.211  -4.453  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -6.345  24.974  -2.355  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -7.485  26.250  -1.950  1.00 24.67           H  
ATOM    331  N   ALA A  20      -5.029  27.220  -3.957  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -4.196  28.417  -3.925  1.00 24.67           C  
ATOM    333  C   ALA A  20      -4.384  29.246  -5.192  1.00 24.67           C  
ATOM    334  O   ALA A  20      -4.448  30.481  -5.141  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -2.738  28.029  -3.767  1.00 24.67           C  
ATOM    336  H   ALA A  20      -4.580  26.304  -3.906  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -4.504  29.022  -3.071  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -2.125  28.926  -3.720  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -2.617  27.452  -2.850  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -2.432  27.423  -4.618  1.00 24.67           H  
ATOM    341  N   THR A  21      -4.516  28.557  -6.329  1.00 24.67           N  
ATOM    342  CA  THR A  21      -4.695  29.202  -7.615  1.00 24.67           C  
ATOM    343  C   THR A  21      -6.008  29.957  -7.622  1.00 24.67           C  
ATOM    344  O   THR A  21      -6.067  31.106  -8.055  1.00 24.67           O  
ATOM    345  CB  THR A  21      -4.680  28.180  -8.756  1.00 24.67           C  
ATOM    346  OG1 THR A  21      -3.419  27.484  -8.753  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -4.879  28.885 -10.079  1.00 24.67           C  
ATOM    348  H   THR A  21      -4.446  27.539  -6.304  1.00 24.67           H  
ATOM    349  HA  THR A  21      -3.884  29.914  -7.766  1.00 24.67           H  
ATOM    350  HB  THR A  21      -5.478  27.462  -8.613  1.00 24.67           H  
ATOM    351  HG1 THR A  21      -3.338  26.998  -7.895  1.00 24.67           H  
ATOM    352 1HG2 THR A  21      -4.870  28.155 -10.885  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -5.836  29.401 -10.063  1.00 24.67           H  
ATOM    354 3HG2 THR A  21      -4.079  29.607 -10.231  1.00 24.67           H  
ATOM    355  N   ILE A  22      -7.055  29.324  -7.104  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -8.370  29.939  -7.050  1.00 24.67           C  
ATOM    357  C   ILE A  22      -8.331  31.204  -6.210  1.00 24.67           C  
ATOM    358  O   ILE A  22      -8.911  32.227  -6.590  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -9.406  28.959  -6.495  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -9.621  27.831  -7.505  1.00 24.67           C  
ATOM    361  CG2 ILE A  22     -10.700  29.690  -6.196  1.00 24.67           C  
ATOM    362  CD1 ILE A  22     -10.379  26.658  -6.948  1.00 24.67           C  
ATOM    363  H   ILE A  22      -6.933  28.367  -6.767  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -8.667  30.209  -8.058  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -9.024  28.509  -5.580  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22     -10.171  28.226  -8.356  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -8.652  27.482  -7.854  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22     -11.428  28.988  -5.796  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22     -10.512  30.475  -5.463  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22     -11.087  30.135  -7.112  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22     -10.489  25.910  -7.724  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -9.829  26.232  -6.108  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22     -11.361  26.983  -6.612  1.00 24.67           H  
ATOM    374  N   GLN A  23      -7.648  31.148  -5.065  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -7.547  32.322  -4.213  1.00 24.67           C  
ATOM    376  C   GLN A  23      -6.829  33.455  -4.953  1.00 24.67           C  
ATOM    377  O   GLN A  23      -7.264  34.612  -4.900  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -6.783  31.959  -2.937  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -7.543  31.023  -2.014  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -6.698  30.515  -0.856  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -5.464  30.585  -0.873  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -7.366  29.989   0.164  1.00 24.67           N  
ATOM    383  H   GLN A  23      -7.209  30.269  -4.782  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -8.551  32.656  -3.954  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -5.846  31.473  -3.206  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -6.537  32.864  -2.387  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -8.396  31.559  -1.602  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -7.888  30.168  -2.589  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -6.871  29.633   0.956  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -8.365  29.947   0.138  1.00 24.67           H  
ATOM    391  N   ALA A  24      -5.758  33.110  -5.691  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -5.016  34.097  -6.470  1.00 24.67           C  
ATOM    393  C   ALA A  24      -5.900  34.726  -7.539  1.00 24.67           C  
ATOM    394  O   ALA A  24      -5.838  35.940  -7.761  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -3.806  33.454  -7.122  1.00 24.67           C  
ATOM    396  H   ALA A  24      -5.434  32.141  -5.681  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -4.686  34.882  -5.793  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      -3.250  34.206  -7.677  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      -3.170  33.022  -6.350  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -4.131  32.672  -7.800  1.00 24.67           H  
ATOM    401  N   ILE A  25      -6.753  33.909  -8.168  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -7.674  34.390  -9.189  1.00 24.67           C  
ATOM    403  C   ILE A  25      -8.655  35.355  -8.570  1.00 24.67           C  
ATOM    404  O   ILE A  25      -8.912  36.419  -9.129  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -8.430  33.246  -9.874  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -7.461  32.414 -10.723  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -9.558  33.821 -10.711  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -8.041  31.102 -11.189  1.00 24.67           C  
ATOM    409  H   ILE A  25      -6.732  32.913  -7.949  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -7.104  34.916  -9.948  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -8.845  32.585  -9.121  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -7.178  32.994 -11.598  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -6.567  32.215 -10.146  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25     -10.107  33.013 -11.187  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25     -10.229  34.382 -10.062  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -9.150  34.484 -11.472  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -7.301  30.571 -11.786  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -8.308  30.498 -10.328  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -8.926  31.289 -11.791  1.00 24.67           H  
ATOM    420  N   GLY A  26      -9.190  35.002  -7.406  1.00 24.67           N  
ATOM    421  CA  GLY A  26     -10.116  35.872  -6.705  1.00 24.67           C  
ATOM    422  C   GLY A  26      -9.495  37.255  -6.558  1.00 24.67           C  
ATOM    423  O   GLY A  26     -10.103  38.263  -6.931  1.00 24.67           O  
ATOM    424  H   GLY A  26      -8.952  34.094  -7.004  1.00 24.67           H  
ATOM    425 1HA  GLY A  26     -11.053  35.937  -7.260  1.00 24.67           H  
ATOM    426 2HA  GLY A  26     -10.334  35.452  -5.723  1.00 24.67           H  
ATOM    427  N   VAL A  27      -8.270  37.303  -6.035  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -7.586  38.575  -5.851  1.00 24.67           C  
ATOM    429  C   VAL A  27      -7.351  39.287  -7.176  1.00 24.67           C  
ATOM    430  O   VAL A  27      -7.525  40.504  -7.270  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -6.244  38.380  -5.149  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -5.471  39.689  -5.156  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -6.494  37.897  -3.736  1.00 24.67           C  
ATOM    434  H   VAL A  27      -7.819  36.429  -5.747  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -8.211  39.208  -5.221  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -5.655  37.637  -5.692  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -4.511  39.547  -4.664  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -5.308  40.007  -6.187  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -6.045  40.451  -4.627  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -5.544  37.746  -3.228  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -7.085  38.641  -3.199  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -7.041  36.953  -3.771  1.00 24.67           H  
ATOM    443  N   ALA A  28      -6.925  38.548  -8.201  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -6.683  39.149  -9.502  1.00 24.67           C  
ATOM    445  C   ALA A  28      -7.950  39.799 -10.055  1.00 24.67           C  
ATOM    446  O   ALA A  28      -7.896  40.895 -10.621  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -6.184  38.091 -10.467  1.00 24.67           C  
ATOM    448  H   ALA A  28      -6.761  37.549  -8.074  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -5.924  39.921  -9.382  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -5.979  38.544 -11.433  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -5.273  37.642 -10.070  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -6.945  37.324 -10.580  1.00 24.67           H  
ATOM    453  N   GLN A  29      -9.097  39.147  -9.857  1.00 24.67           N  
ATOM    454  CA  GLN A  29     -10.367  39.685 -10.318  1.00 24.67           C  
ATOM    455  C   GLN A  29     -10.701  40.950  -9.546  1.00 24.67           C  
ATOM    456  O   GLN A  29     -11.172  41.932 -10.123  1.00 24.67           O  
ATOM    457  CB  GLN A  29     -11.470  38.642 -10.158  1.00 24.67           C  
ATOM    458  CG  GLN A  29     -11.333  37.455 -11.106  1.00 24.67           C  
ATOM    459  CD  GLN A  29     -12.314  36.340 -10.798  1.00 24.67           C  
ATOM    460  OE1 GLN A  29     -12.876  36.254  -9.700  1.00 24.67           O  
ATOM    461  NE2 GLN A  29     -12.525  35.463 -11.773  1.00 24.67           N  
ATOM    462  H   GLN A  29      -9.080  38.237  -9.394  1.00 24.67           H  
ATOM    463  HA  GLN A  29     -10.276  39.939 -11.372  1.00 24.67           H  
ATOM    464 1HB  GLN A  29     -11.450  38.254  -9.139  1.00 24.67           H  
ATOM    465 2HB  GLN A  29     -12.441  39.106 -10.316  1.00 24.67           H  
ATOM    466 1HG  GLN A  29     -11.523  37.800 -12.120  1.00 24.67           H  
ATOM    467 2HG  GLN A  29     -10.325  37.059 -11.038  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29     -13.158  34.702 -11.634  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29     -12.048  35.564 -12.646  1.00 24.67           H  
ATOM    470  N   GLN A  30     -10.418  40.954  -8.243  1.00 24.67           N  
ATOM    471  CA  GLN A  30     -10.690  42.136  -7.443  1.00 24.67           C  
ATOM    472  C   GLN A  30      -9.821  43.285  -7.932  1.00 24.67           C  
ATOM    473  O   GLN A  30     -10.296  44.414  -8.067  1.00 24.67           O  
ATOM    474  CB  GLN A  30     -10.409  41.850  -5.964  1.00 24.67           C  
ATOM    475  CG  GLN A  30     -11.393  40.886  -5.322  1.00 24.67           C  
ATOM    476  CD  GLN A  30     -10.974  40.461  -3.922  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      -9.823  40.643  -3.508  1.00 24.67           O  
ATOM    478  NE2 GLN A  30     -11.914  39.884  -3.181  1.00 24.67           N  
ATOM    479  H   GLN A  30     -10.047  40.109  -7.801  1.00 24.67           H  
ATOM    480  HA  GLN A  30     -11.735  42.411  -7.565  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -9.414  41.427  -5.859  1.00 24.67           H  
ATOM    482 2HB  GLN A  30     -10.427  42.782  -5.403  1.00 24.67           H  
ATOM    483 1HG  GLN A  30     -12.359  41.380  -5.250  1.00 24.67           H  
ATOM    484 2HG  GLN A  30     -11.481  40.005  -5.942  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30     -11.703  39.580  -2.252  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30     -12.833  39.753  -3.554  1.00 24.67           H  
ATOM    487  N   ALA A  31      -8.556  42.991  -8.247  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -7.653  44.013  -8.749  1.00 24.67           C  
ATOM    489  C   ALA A  31      -8.171  44.577 -10.068  1.00 24.67           C  
ATOM    490  O   ALA A  31      -8.124  45.791 -10.299  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -6.264  43.430  -8.930  1.00 24.67           C  
ATOM    492  H   ALA A  31      -8.212  42.041  -8.103  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -7.616  44.822  -8.022  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -5.587  44.202  -9.286  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -5.909  43.042  -7.975  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -6.303  42.621  -9.653  1.00 24.67           H  
ATOM    497  N   ALA A  32      -8.687  43.691 -10.928  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -9.242  44.097 -12.208  1.00 24.67           C  
ATOM    499  C   ALA A  32     -10.443  45.010 -12.013  1.00 24.67           C  
ATOM    500  O   ALA A  32     -10.596  46.007 -12.726  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -9.641  42.874 -13.014  1.00 24.67           C  
ATOM    502  H   ALA A  32      -8.667  42.698 -10.694  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -8.476  44.649 -12.749  1.00 24.67           H  
ATOM    504 1HB  ALA A  32     -10.032  43.183 -13.980  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -8.768  42.237 -13.157  1.00 24.67           H  
ATOM    506 3HB  ALA A  32     -10.405  42.322 -12.477  1.00 24.67           H  
ATOM    507  N   ASN A  33     -11.274  44.698 -11.015  1.00 24.67           N  
ATOM    508  CA  ASN A  33     -12.455  45.498 -10.729  1.00 24.67           C  
ATOM    509  C   ASN A  33     -12.047  46.890 -10.252  1.00 24.67           C  
ATOM    510  O   ASN A  33     -12.675  47.897 -10.615  1.00 24.67           O  
ATOM    511  CB  ASN A  33     -13.322  44.785  -9.711  1.00 24.67           C  
ATOM    512  CG  ASN A  33     -14.016  43.575 -10.296  1.00 24.67           C  
ATOM    513  OD1 ASN A  33     -14.202  43.462 -11.517  1.00 24.67           O  
ATOM    514  ND2 ASN A  33     -14.401  42.660  -9.442  1.00 24.67           N  
ATOM    515  H   ASN A  33     -11.101  43.852 -10.470  1.00 24.67           H  
ATOM    516  HA  ASN A  33     -13.024  45.618 -11.650  1.00 24.67           H  
ATOM    517 1HB  ASN A  33     -12.708  44.463  -8.875  1.00 24.67           H  
ATOM    518 2HB  ASN A  33     -14.070  45.474  -9.322  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33     -14.861  41.835  -9.767  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33     -14.230  42.787  -8.467  1.00 24.67           H  
ATOM    521  N   VAL A  34     -10.958  46.961  -9.483  1.00 24.67           N  
ATOM    522  CA  VAL A  34     -10.464  48.253  -9.037  1.00 24.67           C  
ATOM    523  C   VAL A  34      -9.979  49.048 -10.232  1.00 24.67           C  
ATOM    524  O   VAL A  34     -10.299  50.230 -10.370  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -9.325  48.117  -8.018  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -8.721  49.495  -7.752  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -9.865  47.520  -6.733  1.00 24.67           C  
ATOM    528  H   VAL A  34     -10.493  46.100  -9.184  1.00 24.67           H  
ATOM    529  HA  VAL A  34     -11.284  48.794  -8.564  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -8.547  47.475  -8.426  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -7.907  49.402  -7.035  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -8.337  49.906  -8.686  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -9.486  50.158  -7.350  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -9.058  47.422  -6.010  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34     -10.638  48.172  -6.330  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34     -10.288  46.546  -6.935  1.00 24.67           H  
ATOM    537  N   ALA A  35      -9.216  48.404 -11.114  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -8.729  49.106 -12.287  1.00 24.67           C  
ATOM    539  C   ALA A  35      -9.891  49.618 -13.127  1.00 24.67           C  
ATOM    540  O   ALA A  35      -9.877  50.760 -13.591  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -7.859  48.184 -13.115  1.00 24.67           C  
ATOM    542  H   ALA A  35      -8.962  47.427 -10.956  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -8.142  49.960 -11.955  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -7.482  48.719 -13.982  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -7.024  47.833 -12.508  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -8.449  47.330 -13.443  1.00 24.67           H  
ATOM    547  N   ALA A  36     -10.932  48.795 -13.287  1.00 24.67           N  
ATOM    548  CA  ALA A  36     -12.093  49.202 -14.063  1.00 24.67           C  
ATOM    549  C   ALA A  36     -12.765  50.415 -13.438  1.00 24.67           C  
ATOM    550  O   ALA A  36     -13.172  51.346 -14.144  1.00 24.67           O  
ATOM    551  CB  ALA A  36     -13.078  48.058 -14.162  1.00 24.67           C  
ATOM    552  H   ALA A  36     -10.899  47.853 -12.895  1.00 24.67           H  
ATOM    553  HA  ALA A  36     -11.755  49.475 -15.061  1.00 24.67           H  
ATOM    554 1HB  ALA A  36     -13.932  48.361 -14.762  1.00 24.67           H  
ATOM    555 2HB  ALA A  36     -12.588  47.200 -14.625  1.00 24.67           H  
ATOM    556 3HB  ALA A  36     -13.412  47.785 -13.163  1.00 24.67           H  
ATOM    557  N   THR A  37     -12.828  50.427 -12.106  1.00 24.67           N  
ATOM    558  CA  THR A  37     -13.440  51.515 -11.372  1.00 24.67           C  
ATOM    559  C   THR A  37     -12.680  52.807 -11.619  1.00 24.67           C  
ATOM    560  O   THR A  37     -13.281  53.853 -11.870  1.00 24.67           O  
ATOM    561  CB  THR A  37     -13.456  51.209  -9.862  1.00 24.67           C  
ATOM    562  OG1 THR A  37     -14.232  50.017  -9.622  1.00 24.67           O  
ATOM    563  CG2 THR A  37     -14.044  52.373  -9.095  1.00 24.67           C  
ATOM    564  H   THR A  37     -12.483  49.623 -11.582  1.00 24.67           H  
ATOM    565  HA  THR A  37     -14.462  51.643 -11.720  1.00 24.67           H  
ATOM    566  HB  THR A  37     -12.447  51.043  -9.516  1.00 24.67           H  
ATOM    567  HG1 THR A  37     -13.785  49.247 -10.056  1.00 24.67           H  
ATOM    568 1HG2 THR A  37     -14.042  52.142  -8.032  1.00 24.67           H  
ATOM    569 2HG2 THR A  37     -13.440  53.264  -9.276  1.00 24.67           H  
ATOM    570 3HG2 THR A  37     -15.064  52.551  -9.428  1.00 24.67           H  
ATOM    571  N   LEU A  38     -11.351  52.729 -11.567  1.00 24.67           N  
ATOM    572  CA  LEU A  38     -10.509  53.897 -11.780  1.00 24.67           C  
ATOM    573  C   LEU A  38     -10.633  54.422 -13.213  1.00 24.67           C  
ATOM    574  O   LEU A  38     -10.653  55.635 -13.437  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -9.059  53.529 -11.478  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -8.771  53.209 -10.001  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -7.359  52.676  -9.869  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -8.978  54.450  -9.167  1.00 24.67           C  
ATOM    579  H   LEU A  38     -10.921  51.829 -11.346  1.00 24.67           H  
ATOM    580  HA  LEU A  38     -10.828  54.679 -11.096  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -8.798  52.648 -12.066  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -8.417  54.352 -11.781  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -9.455  52.437  -9.658  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -7.159  52.433  -8.826  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -7.258  51.777 -10.476  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -6.652  53.427 -10.211  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -8.783  54.217  -8.120  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -8.295  55.231  -9.500  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38     -10.007  54.792  -9.279  1.00 24.67           H  
ATOM    590  N   LYS A  39     -10.741  53.510 -14.187  1.00 24.67           N  
ATOM    591  CA  LYS A  39     -10.894  53.896 -15.588  1.00 24.67           C  
ATOM    592  C   LYS A  39     -12.246  54.566 -15.821  1.00 24.67           C  
ATOM    593  O   LYS A  39     -12.359  55.529 -16.584  1.00 24.67           O  
ATOM    594  CB  LYS A  39     -10.755  52.675 -16.498  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -9.336  52.107 -16.588  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -9.301  50.852 -17.446  1.00 24.67           C  
ATOM    597  CE  LYS A  39      -7.904  50.257 -17.508  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      -7.868  49.010 -18.325  1.00 24.67           N  
ATOM    599  H   LYS A  39     -10.690  52.519 -13.949  1.00 24.67           H  
ATOM    600  HA  LYS A  39     -10.113  54.612 -15.837  1.00 24.67           H  
ATOM    601 1HB  LYS A  39     -11.405  51.881 -16.130  1.00 24.67           H  
ATOM    602 2HB  LYS A  39     -11.086  52.930 -17.503  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -8.678  52.854 -17.032  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -8.967  51.876 -15.594  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -9.979  50.111 -17.018  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -9.635  51.088 -18.455  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      -7.224  50.986 -17.943  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      -7.572  50.025 -16.494  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      -6.927  48.643 -18.341  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      -8.489  48.324 -17.918  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      -8.165  49.216 -19.268  1.00 24.67           H  
ATOM    612  N   GLY A  40     -13.278  54.063 -15.147  1.00 24.67           N  
ATOM    613  CA  GLY A  40     -14.623  54.595 -15.263  1.00 24.67           C  
ATOM    614  C   GLY A  40     -14.622  56.119 -15.240  1.00 24.67           C  
ATOM    615  O   GLY A  40     -15.681  56.750 -15.284  1.00 24.67           O  
ATOM    616  H   GLY A  40     -13.130  53.251 -14.548  1.00 24.67           H  
ATOM    617 1HA  GLY A  40     -15.079  54.237 -16.185  1.00 24.67           H  
ATOM    618 2HA  GLY A  40     -15.223  54.216 -14.436  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696524 MODEL 3 AP02503
PFRMAT TS
TARGET AP02503
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   GLY A   1       1.089  -0.328   0.373  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.404   0.068  -0.123  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.351   1.455  -0.745  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.203   2.307  -0.479  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.953  -1.276   0.700  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       3.122   0.059   0.698  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.748  -0.656  -0.861  1.00 24.67           H  
ATOM      8  N   TRP A   2       1.301   1.703  -1.521  1.00 24.67           N  
ATOM      9  CA  TRP A   2       1.130   2.984  -2.205  1.00 24.67           C  
ATOM     10  C   TRP A   2       1.167   4.138  -1.225  1.00 24.67           C  
ATOM     11  O   TRP A   2       1.792   5.157  -1.501  1.00 24.67           O  
ATOM     12  CB  TRP A   2      -0.164   3.031  -3.008  1.00 24.67           C  
ATOM     13  CG  TRP A   2      -0.356   4.346  -3.735  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       0.153   4.670  -4.958  1.00 24.67           C  
ATOM     15  CD2 TRP A   2      -1.129   5.501  -3.307  1.00 24.67           C  
ATOM     16  NE1 TRP A   2      -0.234   5.940  -5.312  1.00 24.67           N  
ATOM     17  CE2 TRP A   2      -1.021   6.461  -4.315  1.00 24.67           C  
ATOM     18  CE3 TRP A   2      -1.891   5.787  -2.177  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2      -1.649   7.690  -4.224  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -2.523   7.021  -2.091  1.00 24.67           C  
ATOM     21  CH2 TRP A   2      -2.405   7.941  -3.085  1.00 24.67           C  
ATOM     22  H   TRP A   2       0.625   0.962  -1.657  1.00 24.67           H  
ATOM     23  HA  TRP A   2       1.958   3.109  -2.903  1.00 24.67           H  
ATOM     24 1HB  TRP A   2      -0.171   2.224  -3.740  1.00 24.67           H  
ATOM     25 2HB  TRP A   2      -1.012   2.879  -2.341  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       0.777   4.017  -5.565  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       0.013   6.412  -6.171  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -1.991   5.053  -1.384  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2      -1.567   8.444  -5.007  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -3.118   7.239  -1.208  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -2.914   8.900  -2.980  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.505   3.989  -0.083  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.478   5.052   0.910  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.866   5.400   1.444  1.00 24.67           C  
ATOM     35  O   LEU A   3       2.103   6.534   1.863  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.443   4.674   2.071  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -1.916   4.671   1.727  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -2.720   4.108   2.882  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.332   6.109   1.438  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.017   3.122   0.095  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.060   5.935   0.436  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -0.172   3.679   2.421  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -0.289   5.382   2.884  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -2.088   4.049   0.849  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -3.779   4.116   2.626  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -2.403   3.084   3.083  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -2.556   4.719   3.769  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -3.390   6.141   1.176  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.159   6.722   2.322  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.741   6.498   0.621  1.00 24.67           H  
ATOM     51  N   LYS A   4       2.789   4.435   1.474  1.00 24.67           N  
ATOM     52  CA  LYS A   4       4.123   4.725   1.973  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.877   5.501   0.906  1.00 24.67           C  
ATOM     54  O   LYS A   4       5.601   6.457   1.197  1.00 24.67           O  
ATOM     55  CB  LYS A   4       4.864   3.439   2.329  1.00 24.67           C  
ATOM     56  CG  LYS A   4       4.300   2.710   3.545  1.00 24.67           C  
ATOM     57  CD  LYS A   4       5.080   1.435   3.849  1.00 24.67           C  
ATOM     58  CE  LYS A   4       4.508   0.711   5.064  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       5.237  -0.556   5.350  1.00 24.67           N  
ATOM     60  H   LYS A   4       2.601   3.519   1.082  1.00 24.67           H  
ATOM     61  HA  LYS A   4       4.044   5.349   2.862  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       4.831   2.754   1.481  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       5.911   3.666   2.525  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       4.337   3.370   4.412  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       3.259   2.451   3.350  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       5.036   0.770   2.985  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       6.122   1.683   4.043  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       4.579   1.364   5.933  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       3.459   0.480   4.880  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       4.830  -1.004   6.159  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       5.168  -1.173   4.554  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       6.209  -0.351   5.534  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.667   5.117  -0.356  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.345   5.788  -1.461  1.00 24.67           C  
ATOM     75  C   LYS A   5       4.837   7.227  -1.568  1.00 24.67           C  
ATOM     76  O   LYS A   5       5.613   8.174  -1.725  1.00 24.67           O  
ATOM     77  CB  LYS A   5       5.081   5.024  -2.762  1.00 24.67           C  
ATOM     78  CG  LYS A   5       5.760   3.657  -2.831  1.00 24.67           C  
ATOM     79  CD  LYS A   5       5.429   2.934  -4.130  1.00 24.67           C  
ATOM     80  CE  LYS A   5       6.083   1.559  -4.179  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       5.741   0.825  -5.431  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.050   4.321  -0.536  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.416   5.813  -1.259  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       4.008   4.871  -2.882  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       5.422   5.617  -3.609  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       6.838   3.780  -2.751  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       5.414   3.050  -1.991  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       4.347   2.816  -4.209  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       5.776   3.525  -4.976  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       7.164   1.676  -4.122  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       5.744   0.974  -3.323  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       6.192  -0.079  -5.425  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       4.740   0.701  -5.489  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       6.060   1.354  -6.230  1.00 24.67           H  
ATOM     95  N   PHE A   6       3.521   7.367  -1.422  1.00 24.67           N  
ATOM     96  CA  PHE A   6       2.792   8.624  -1.434  1.00 24.67           C  
ATOM     97  C   PHE A   6       3.271   9.505  -0.292  1.00 24.67           C  
ATOM     98  O   PHE A   6       3.638  10.662  -0.503  1.00 24.67           O  
ATOM     99  CB  PHE A   6       1.308   8.291  -1.368  1.00 24.67           C  
ATOM    100  CG  PHE A   6       0.323   9.377  -1.271  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       0.040  10.185  -2.354  1.00 24.67           C  
ATOM    102  CD2 PHE A   6      -0.403   9.533  -0.108  1.00 24.67           C  
ATOM    103  CE1 PHE A   6      -0.943  11.148  -2.272  1.00 24.67           C  
ATOM    104  CE2 PHE A   6      -1.388  10.488  -0.018  1.00 24.67           C  
ATOM    105  CZ  PHE A   6      -1.661  11.299  -1.105  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.968   6.523  -1.309  1.00 24.67           H  
ATOM    107  HA  PHE A   6       2.995   9.135  -2.375  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       1.048   7.686  -2.236  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       1.160   7.660  -0.513  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       0.597  10.045  -3.279  1.00 24.67           H  
ATOM    111  HD2 PHE A   6      -0.190   8.877   0.740  1.00 24.67           H  
ATOM    112  HE1 PHE A   6      -1.158  11.781  -3.132  1.00 24.67           H  
ATOM    113  HE2 PHE A   6      -1.957  10.603   0.904  1.00 24.67           H  
ATOM    114  HZ  PHE A   6      -2.441  12.055  -1.039  1.00 24.67           H  
ATOM    115  N   GLY A   7       3.310   8.944   0.916  1.00 24.67           N  
ATOM    116  CA  GLY A   7       3.775   9.656   2.091  1.00 24.67           C  
ATOM    117  C   GLY A   7       5.171  10.224   1.864  1.00 24.67           C  
ATOM    118  O   GLY A   7       5.407  11.410   2.113  1.00 24.67           O  
ATOM    119  H   GLY A   7       2.987   7.989   1.049  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       3.080  10.459   2.329  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       3.788   8.970   2.938  1.00 24.67           H  
ATOM    122  N   LYS A   8       6.105   9.381   1.405  1.00 24.67           N  
ATOM    123  CA  LYS A   8       7.470   9.834   1.158  1.00 24.67           C  
ATOM    124  C   LYS A   8       7.522  10.921   0.083  1.00 24.67           C  
ATOM    125  O   LYS A   8       8.272  11.893   0.222  1.00 24.67           O  
ATOM    126  CB  LYS A   8       8.352   8.653   0.757  1.00 24.67           C  
ATOM    127  CG  LYS A   8       8.654   7.679   1.896  1.00 24.67           C  
ATOM    128  CD  LYS A   8       9.488   6.504   1.414  1.00 24.67           C  
ATOM    129  CE  LYS A   8       9.768   5.523   2.543  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      10.555   4.349   2.074  1.00 24.67           N  
ATOM    131  H   LYS A   8       5.864   8.403   1.230  1.00 24.67           H  
ATOM    132  HA  LYS A   8       7.861  10.258   2.081  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       7.851   8.089  -0.035  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       9.295   9.018   0.356  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       9.195   8.200   2.684  1.00 24.67           H  
ATOM    136 2HG  LYS A   8       7.719   7.306   2.309  1.00 24.67           H  
ATOM    137 1HD  LYS A   8       8.945   5.984   0.620  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      10.433   6.865   1.011  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      10.325   6.032   3.328  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       8.819   5.172   2.952  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      10.721   3.721   2.848  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      10.038   3.867   1.353  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      11.440   4.663   1.701  1.00 24.67           H  
ATOM    144  N   LYS A   9       6.705  10.801  -0.972  1.00 24.67           N  
ATOM    145  CA  LYS A   9       6.675  11.841  -1.996  1.00 24.67           C  
ATOM    146  C   LYS A   9       6.274  13.165  -1.366  1.00 24.67           C  
ATOM    147  O   LYS A   9       6.911  14.196  -1.593  1.00 24.67           O  
ATOM    148  CB  LYS A   9       5.700  11.493  -3.121  1.00 24.67           C  
ATOM    149  CG  LYS A   9       5.646  12.532  -4.244  1.00 24.67           C  
ATOM    150  CD  LYS A   9       4.694  12.103  -5.352  1.00 24.67           C  
ATOM    151  CE  LYS A   9       4.608  13.156  -6.450  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       3.676  12.747  -7.538  1.00 24.67           N  
ATOM    153  H   LYS A   9       6.118   9.972  -1.079  1.00 24.67           H  
ATOM    154  HA  LYS A   9       7.674  11.950  -2.414  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       5.969  10.527  -3.549  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       4.697  11.395  -2.711  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       5.309  13.485  -3.832  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       6.643  12.670  -4.661  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       5.040  11.162  -5.785  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       3.700  11.943  -4.931  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       4.259  14.093  -6.018  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       5.600  13.310  -6.874  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       3.646  13.467  -8.246  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       3.999  11.883  -7.951  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       2.751  12.612  -7.157  1.00 24.67           H  
ATOM    166  N   ILE A  10       5.236  13.130  -0.538  1.00 24.67           N  
ATOM    167  CA  ILE A  10       4.741  14.329   0.114  1.00 24.67           C  
ATOM    168  C   ILE A  10       5.796  14.937   1.020  1.00 24.67           C  
ATOM    169  O   ILE A  10       6.006  16.153   0.991  1.00 24.67           O  
ATOM    170  CB  ILE A  10       3.473  14.022   0.912  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       2.339  13.687  -0.053  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       3.115  15.203   1.798  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       1.156  13.082   0.616  1.00 24.67           C  
ATOM    174  H   ILE A  10       4.757  12.242  -0.379  1.00 24.67           H  
ATOM    175  HA  ILE A  10       4.493  15.057  -0.655  1.00 24.67           H  
ATOM    176  HB  ILE A  10       3.640  13.143   1.529  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       2.023  14.600  -0.551  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       2.704  12.988  -0.806  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       2.217  14.969   2.364  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       3.937  15.402   2.487  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       2.939  16.081   1.179  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       0.405  12.884  -0.127  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       1.452  12.149   1.098  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       0.762  13.769   1.358  1.00 24.67           H  
ATOM    185  N   GLU A  11       6.476  14.102   1.809  1.00 24.67           N  
ATOM    186  CA  GLU A  11       7.523  14.605   2.687  1.00 24.67           C  
ATOM    187  C   GLU A  11       8.625  15.282   1.874  1.00 24.67           C  
ATOM    188  O   GLU A  11       9.095  16.366   2.237  1.00 24.67           O  
ATOM    189  CB  GLU A  11       8.115  13.460   3.516  1.00 24.67           C  
ATOM    190  CG  GLU A  11       9.247  13.879   4.451  1.00 24.67           C  
ATOM    191  CD  GLU A  11       8.826  14.778   5.588  1.00 24.67           C  
ATOM    192  OE1 GLU A  11       7.668  14.781   5.945  1.00 24.67           O  
ATOM    193  OE2 GLU A  11       9.683  15.486   6.086  1.00 24.67           O  
ATOM    194  H   GLU A  11       6.247  13.107   1.804  1.00 24.67           H  
ATOM    195  HA  GLU A  11       7.086  15.341   3.359  1.00 24.67           H  
ATOM    196 1HB  GLU A  11       7.328  12.997   4.111  1.00 24.67           H  
ATOM    197 2HB  GLU A  11       8.504  12.696   2.843  1.00 24.67           H  
ATOM    198 1HG  GLU A  11       9.707  12.983   4.864  1.00 24.67           H  
ATOM    199 2HG  GLU A  11       9.999  14.392   3.853  1.00 24.67           H  
ATOM    200  N   ARG A  12       9.007  14.673   0.748  1.00 24.67           N  
ATOM    201  CA  ARG A  12      10.021  15.251  -0.121  1.00 24.67           C  
ATOM    202  C   ARG A  12       9.602  16.622  -0.638  1.00 24.67           C  
ATOM    203  O   ARG A  12      10.373  17.585  -0.565  1.00 24.67           O  
ATOM    204  CB  ARG A  12      10.313  14.327  -1.287  1.00 24.67           C  
ATOM    205  CG  ARG A  12      11.314  14.862  -2.240  1.00 24.67           C  
ATOM    206  CD  ARG A  12      11.689  13.903  -3.296  1.00 24.67           C  
ATOM    207  NE  ARG A  12      12.566  14.534  -4.271  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      13.132  13.912  -5.325  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      12.919  12.627  -5.534  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      13.902  14.598  -6.148  1.00 24.67           N  
ATOM    211  H   ARG A  12       8.597  13.772   0.498  1.00 24.67           H  
ATOM    212  HA  ARG A  12      10.936  15.367   0.458  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      10.665  13.367  -0.914  1.00 24.67           H  
ATOM    214 2HB  ARG A  12       9.401  14.142  -1.844  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      10.865  15.707  -2.727  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      12.210  15.181  -1.709  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      12.215  13.057  -2.856  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      10.794  13.556  -3.809  1.00 24.67           H  
ATOM    219  HE  ARG A  12      12.750  15.539  -4.151  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      12.328  12.103  -4.903  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      13.345  12.166  -6.325  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      14.059  15.587  -5.979  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      14.330  14.144  -6.938  1.00 24.67           H  
ATOM    224  N   VAL A  13       8.361  16.722  -1.118  1.00 24.67           N  
ATOM    225  CA  VAL A  13       7.835  17.979  -1.634  1.00 24.67           C  
ATOM    226  C   VAL A  13       7.803  19.028  -0.530  1.00 24.67           C  
ATOM    227  O   VAL A  13       8.164  20.192  -0.754  1.00 24.67           O  
ATOM    228  CB  VAL A  13       6.437  17.776  -2.233  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       5.816  19.123  -2.568  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       6.551  16.915  -3.501  1.00 24.67           C  
ATOM    231  H   VAL A  13       7.771  15.887  -1.143  1.00 24.67           H  
ATOM    232  HA  VAL A  13       8.496  18.326  -2.426  1.00 24.67           H  
ATOM    233  HB  VAL A  13       5.800  17.275  -1.500  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       4.822  18.971  -2.985  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       5.740  19.723  -1.660  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       6.440  19.642  -3.295  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       5.560  16.758  -3.924  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       7.183  17.422  -4.228  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       6.991  15.959  -3.252  1.00 24.67           H  
ATOM    240  N   GLY A  14       7.379  18.612   0.664  1.00 24.67           N  
ATOM    241  CA  GLY A  14       7.341  19.480   1.825  1.00 24.67           C  
ATOM    242  C   GLY A  14       8.718  20.085   2.069  1.00 24.67           C  
ATOM    243  O   GLY A  14       8.854  21.309   2.175  1.00 24.67           O  
ATOM    244  H   GLY A  14       7.068  17.648   0.773  1.00 24.67           H  
ATOM    245 1HA  GLY A  14       6.604  20.267   1.674  1.00 24.67           H  
ATOM    246 2HA  GLY A  14       7.033  18.897   2.694  1.00 24.67           H  
ATOM    247  N   GLN A  15       9.745  19.232   2.149  1.00 24.67           N  
ATOM    248  CA  GLN A  15      11.103  19.710   2.380  1.00 24.67           C  
ATOM    249  C   GLN A  15      11.589  20.605   1.239  1.00 24.67           C  
ATOM    250  O   GLN A  15      12.245  21.617   1.484  1.00 24.67           O  
ATOM    251  CB  GLN A  15      12.070  18.542   2.587  1.00 24.67           C  
ATOM    252  CG  GLN A  15      11.865  17.793   3.905  1.00 24.67           C  
ATOM    253  CD  GLN A  15      12.840  16.644   4.086  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      13.963  16.677   3.561  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      12.428  15.624   4.835  1.00 24.67           N  
ATOM    256  H   GLN A  15       9.570  18.229   2.058  1.00 24.67           H  
ATOM    257  HA  GLN A  15      11.101  20.305   3.292  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      11.939  17.825   1.770  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      13.097  18.905   2.548  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      11.991  18.487   4.730  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      10.851  17.378   3.918  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      13.025  14.841   4.990  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      11.485  15.632   5.254  1.00 24.67           H  
ATOM    264  N   HIS A  16      11.219  20.295  -0.008  1.00 24.67           N  
ATOM    265  CA  HIS A  16      11.650  21.160  -1.101  1.00 24.67           C  
ATOM    266  C   HIS A  16      11.045  22.559  -0.948  1.00 24.67           C  
ATOM    267  O   HIS A  16      11.740  23.568  -1.137  1.00 24.67           O  
ATOM    268  CB  HIS A  16      11.266  20.591  -2.481  1.00 24.67           C  
ATOM    269  CG  HIS A  16      12.096  19.430  -2.955  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      13.474  19.456  -2.957  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      11.741  18.248  -3.498  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      13.936  18.327  -3.464  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      12.910  17.571  -3.816  1.00 24.67           N  
ATOM    274  H   HIS A  16      10.685  19.447  -0.197  1.00 24.67           H  
ATOM    275  HA  HIS A  16      12.733  21.264  -1.073  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      10.227  20.262  -2.448  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      11.330  21.380  -3.226  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      14.050  20.213  -2.641  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      10.769  17.808  -3.716  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      15.010  18.157  -3.545  1.00 24.67           H  
ATOM    281  N   THR A  17       9.770  22.621  -0.553  1.00 24.67           N  
ATOM    282  CA  THR A  17       9.089  23.891  -0.353  1.00 24.67           C  
ATOM    283  C   THR A  17       9.762  24.655   0.783  1.00 24.67           C  
ATOM    284  O   THR A  17      10.010  25.865   0.681  1.00 24.67           O  
ATOM    285  CB  THR A  17       7.600  23.675  -0.039  1.00 24.67           C  
ATOM    286  OG1 THR A  17       6.976  22.994  -1.140  1.00 24.67           O  
ATOM    287  CG2 THR A  17       6.914  25.010   0.194  1.00 24.67           C  
ATOM    288  H   THR A  17       9.248  21.753  -0.419  1.00 24.67           H  
ATOM    289  HA  THR A  17       9.173  24.483  -1.263  1.00 24.67           H  
ATOM    290  HB  THR A  17       7.505  23.059   0.854  1.00 24.67           H  
ATOM    291  HG1 THR A  17       7.366  22.097  -1.208  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       5.862  24.843   0.417  1.00 24.67           H  
ATOM    293 2HG2 THR A  17       7.389  25.519   1.035  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       7.004  25.626  -0.700  1.00 24.67           H  
ATOM    295  N   ARG A  18      10.061  23.946   1.876  1.00 24.67           N  
ATOM    296  CA  ARG A  18      10.741  24.547   3.013  1.00 24.67           C  
ATOM    297  C   ARG A  18      12.049  25.192   2.593  1.00 24.67           C  
ATOM    298  O   ARG A  18      12.301  26.359   2.905  1.00 24.67           O  
ATOM    299  CB  ARG A  18      11.068  23.509   4.069  1.00 24.67           C  
ATOM    300  CG  ARG A  18      11.807  24.053   5.271  1.00 24.67           C  
ATOM    301  CD  ARG A  18      12.454  22.966   6.046  1.00 24.67           C  
ATOM    302  NE  ARG A  18      13.525  22.309   5.282  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      14.038  21.101   5.555  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      13.595  20.390   6.575  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      14.994  20.646   4.779  1.00 24.67           N  
ATOM    306  H   ARG A  18       9.806  22.958   1.913  1.00 24.67           H  
ATOM    307  HA  ARG A  18      10.091  25.308   3.443  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      10.155  23.025   4.408  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      11.701  22.742   3.638  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      12.582  24.735   4.926  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      11.115  24.586   5.921  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      12.889  23.378   6.955  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      11.710  22.214   6.303  1.00 24.67           H  
ATOM    314  HE  ARG A  18      13.941  22.793   4.460  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      12.861  20.757   7.166  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      13.995  19.483   6.767  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      15.311  21.252   3.993  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18      15.408  19.744   4.938  1.00 24.67           H  
ATOM    319  N   ASP A  19      12.886  24.441   1.875  1.00 24.67           N  
ATOM    320  CA  ASP A  19      14.182  24.970   1.488  1.00 24.67           C  
ATOM    321  C   ASP A  19      14.021  26.192   0.588  1.00 24.67           C  
ATOM    322  O   ASP A  19      14.730  27.189   0.753  1.00 24.67           O  
ATOM    323  CB  ASP A  19      15.004  23.900   0.770  1.00 24.67           C  
ATOM    324  CG  ASP A  19      15.477  22.753   1.702  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      15.358  22.866   2.917  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      15.987  21.784   1.184  1.00 24.67           O  
ATOM    327  H   ASP A  19      12.625  23.486   1.620  1.00 24.67           H  
ATOM    328  HA  ASP A  19      14.714  25.274   2.385  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      14.391  23.463  -0.026  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      15.871  24.360   0.299  1.00 24.67           H  
ATOM    331  N   ALA A  20      13.055  26.139  -0.336  1.00 24.67           N  
ATOM    332  CA  ALA A  20      12.798  27.265  -1.225  1.00 24.67           C  
ATOM    333  C   ALA A  20      12.381  28.499  -0.428  1.00 24.67           C  
ATOM    334  O   ALA A  20      12.806  29.622  -0.725  1.00 24.67           O  
ATOM    335  CB  ALA A  20      11.719  26.898  -2.227  1.00 24.67           C  
ATOM    336  H   ALA A  20      12.500  25.287  -0.446  1.00 24.67           H  
ATOM    337  HA  ALA A  20      13.722  27.497  -1.757  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      11.548  27.734  -2.901  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      12.038  26.026  -2.796  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      10.798  26.664  -1.695  1.00 24.67           H  
ATOM    341  N   THR A  21      11.577  28.276   0.616  1.00 24.67           N  
ATOM    342  CA  THR A  21      11.092  29.349   1.465  1.00 24.67           C  
ATOM    343  C   THR A  21      12.258  29.993   2.188  1.00 24.67           C  
ATOM    344  O   THR A  21      12.354  31.218   2.249  1.00 24.67           O  
ATOM    345  CB  THR A  21      10.075  28.828   2.489  1.00 24.67           C  
ATOM    346  OG1 THR A  21       8.956  28.243   1.793  1.00 24.67           O  
ATOM    347  CG2 THR A  21       9.602  29.970   3.364  1.00 24.67           C  
ATOM    348  H   THR A  21      11.252  27.328   0.801  1.00 24.67           H  
ATOM    349  HA  THR A  21      10.611  30.100   0.843  1.00 24.67           H  
ATOM    350  HB  THR A  21      10.535  28.072   3.112  1.00 24.67           H  
ATOM    351  HG1 THR A  21       9.290  27.475   1.265  1.00 24.67           H  
ATOM    352 1HG2 THR A  21       8.882  29.597   4.089  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      10.457  30.396   3.883  1.00 24.67           H  
ATOM    354 3HG2 THR A  21       9.134  30.734   2.746  1.00 24.67           H  
ATOM    355  N   ILE A  22      13.165  29.171   2.702  1.00 24.67           N  
ATOM    356  CA  ILE A  22      14.331  29.666   3.415  1.00 24.67           C  
ATOM    357  C   ILE A  22      15.181  30.531   2.499  1.00 24.67           C  
ATOM    358  O   ILE A  22      15.656  31.597   2.906  1.00 24.67           O  
ATOM    359  CB  ILE A  22      15.158  28.509   3.984  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      14.366  27.819   5.110  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      16.493  29.025   4.483  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      14.943  26.487   5.535  1.00 24.67           C  
ATOM    363  H   ILE A  22      13.016  28.162   2.616  1.00 24.67           H  
ATOM    364  HA  ILE A  22      13.993  30.278   4.245  1.00 24.67           H  
ATOM    365  HB  ILE A  22      15.325  27.768   3.204  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      14.346  28.478   5.976  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      13.342  27.662   4.774  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22      17.077  28.196   4.877  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      17.032  29.489   3.658  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      16.327  29.761   5.269  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      14.333  26.064   6.330  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      14.949  25.806   4.684  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      15.960  26.627   5.892  1.00 24.67           H  
ATOM    374  N   GLN A  23      15.379  30.082   1.259  1.00 24.67           N  
ATOM    375  CA  GLN A  23      16.165  30.858   0.312  1.00 24.67           C  
ATOM    376  C   GLN A  23      15.495  32.210   0.051  1.00 24.67           C  
ATOM    377  O   GLN A  23      16.171  33.247   0.022  1.00 24.67           O  
ATOM    378  CB  GLN A  23      16.302  30.077  -0.997  1.00 24.67           C  
ATOM    379  CG  GLN A  23      17.167  28.835  -0.880  1.00 24.67           C  
ATOM    380  CD  GLN A  23      17.133  27.969  -2.129  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      16.242  28.089  -2.977  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      18.110  27.076  -2.247  1.00 24.67           N  
ATOM    383  H   GLN A  23      14.988  29.179   0.980  1.00 24.67           H  
ATOM    384  HA  GLN A  23      17.152  31.034   0.737  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      15.315  29.765  -1.335  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      16.724  30.720  -1.765  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      18.196  29.144  -0.706  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      16.815  28.243  -0.041  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      18.143  26.473  -3.043  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      18.810  27.006  -1.536  1.00 24.67           H  
ATOM    391  N   ALA A  24      14.156  32.205  -0.083  1.00 24.67           N  
ATOM    392  CA  ALA A  24      13.401  33.437  -0.294  1.00 24.67           C  
ATOM    393  C   ALA A  24      13.559  34.383   0.889  1.00 24.67           C  
ATOM    394  O   ALA A  24      13.713  35.593   0.699  1.00 24.67           O  
ATOM    395  CB  ALA A  24      11.930  33.127  -0.505  1.00 24.67           C  
ATOM    396  H   ALA A  24      13.656  31.315  -0.072  1.00 24.67           H  
ATOM    397  HA  ALA A  24      13.796  33.928  -1.182  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      11.385  34.051  -0.685  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      11.822  32.464  -1.362  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      11.530  32.640   0.377  1.00 24.67           H  
ATOM    401  N   ILE A  25      13.568  33.825   2.105  1.00 24.67           N  
ATOM    402  CA  ILE A  25      13.744  34.617   3.314  1.00 24.67           C  
ATOM    403  C   ILE A  25      15.113  35.250   3.307  1.00 24.67           C  
ATOM    404  O   ILE A  25      15.248  36.436   3.598  1.00 24.67           O  
ATOM    405  CB  ILE A  25      13.555  33.785   4.588  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      12.086  33.367   4.723  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      14.018  34.594   5.787  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      11.855  32.304   5.767  1.00 24.67           C  
ATOM    409  H   ILE A  25      13.411  32.820   2.188  1.00 24.67           H  
ATOM    410  HA  ILE A  25      13.000  35.408   3.320  1.00 24.67           H  
ATOM    411  HB  ILE A  25      14.144  32.876   4.519  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      11.498  34.243   4.990  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      11.733  33.000   3.766  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      13.899  34.006   6.693  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      15.069  34.849   5.656  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      13.430  35.507   5.864  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      10.794  32.063   5.809  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      12.416  31.414   5.505  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      12.184  32.669   6.736  1.00 24.67           H  
ATOM    420  N   GLY A  26      16.131  34.473   2.950  1.00 24.67           N  
ATOM    421  CA  GLY A  26      17.483  34.996   2.868  1.00 24.67           C  
ATOM    422  C   GLY A  26      17.488  36.247   1.997  1.00 24.67           C  
ATOM    423  O   GLY A  26      17.980  37.301   2.411  1.00 24.67           O  
ATOM    424  H   GLY A  26      15.959  33.489   2.741  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      17.847  35.232   3.869  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      18.140  34.239   2.441  1.00 24.67           H  
ATOM    427  N   VAL A  27      16.916  36.139   0.799  1.00 24.67           N  
ATOM    428  CA  VAL A  27      16.868  37.277  -0.110  1.00 24.67           C  
ATOM    429  C   VAL A  27      16.072  38.436   0.475  1.00 24.67           C  
ATOM    430  O   VAL A  27      16.474  39.595   0.349  1.00 24.67           O  
ATOM    431  CB  VAL A  27      16.252  36.883  -1.451  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      16.030  38.128  -2.295  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      17.171  35.904  -2.144  1.00 24.67           C  
ATOM    434  H   VAL A  27      16.525  35.236   0.515  1.00 24.67           H  
ATOM    435  HA  VAL A  27      17.889  37.610  -0.290  1.00 24.67           H  
ATOM    436  HB  VAL A  27      15.280  36.415  -1.280  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      15.582  37.847  -3.246  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      15.362  38.809  -1.766  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      16.987  38.620  -2.472  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      16.739  35.609  -3.098  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      18.141  36.375  -2.310  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      17.297  35.023  -1.514  1.00 24.67           H  
ATOM    443  N   ALA A  28      14.928  38.143   1.092  1.00 24.67           N  
ATOM    444  CA  ALA A  28      14.113  39.190   1.685  1.00 24.67           C  
ATOM    445  C   ALA A  28      14.890  39.952   2.758  1.00 24.67           C  
ATOM    446  O   ALA A  28      14.800  41.181   2.844  1.00 24.67           O  
ATOM    447  CB  ALA A  28      12.862  38.582   2.291  1.00 24.67           C  
ATOM    448  H   ALA A  28      14.614  37.174   1.145  1.00 24.67           H  
ATOM    449  HA  ALA A  28      13.834  39.890   0.899  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      12.240  39.367   2.714  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      12.308  38.051   1.516  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      13.146  37.884   3.073  1.00 24.67           H  
ATOM    453  N   GLN A  29      15.687  39.233   3.550  1.00 24.67           N  
ATOM    454  CA  GLN A  29      16.492  39.856   4.588  1.00 24.67           C  
ATOM    455  C   GLN A  29      17.556  40.736   3.954  1.00 24.67           C  
ATOM    456  O   GLN A  29      17.820  41.844   4.427  1.00 24.67           O  
ATOM    457  CB  GLN A  29      17.123  38.789   5.477  1.00 24.67           C  
ATOM    458  CG  GLN A  29      16.114  38.038   6.339  1.00 24.67           C  
ATOM    459  CD  GLN A  29      16.723  36.854   7.065  1.00 24.67           C  
ATOM    460  OE1 GLN A  29      17.788  36.345   6.700  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      16.040  36.399   8.110  1.00 24.67           N  
ATOM    462  H   GLN A  29      15.712  38.218   3.443  1.00 24.67           H  
ATOM    463  HA  GLN A  29      15.846  40.484   5.200  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      17.634  38.057   4.851  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      17.867  39.244   6.128  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      15.716  38.724   7.082  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      15.310  37.679   5.707  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      16.384  35.618   8.631  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      15.180  36.836   8.371  1.00 24.67           H  
ATOM    470  N   GLN A  30      18.144  40.270   2.852  1.00 24.67           N  
ATOM    471  CA  GLN A  30      19.156  41.063   2.176  1.00 24.67           C  
ATOM    472  C   GLN A  30      18.524  42.342   1.647  1.00 24.67           C  
ATOM    473  O   GLN A  30      19.099  43.424   1.773  1.00 24.67           O  
ATOM    474  CB  GLN A  30      19.776  40.265   1.026  1.00 24.67           C  
ATOM    475  CG  GLN A  30      20.633  39.095   1.477  1.00 24.67           C  
ATOM    476  CD  GLN A  30      21.070  38.202   0.322  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      20.518  38.259  -0.783  1.00 24.67           O  
ATOM    478  NE2 GLN A  30      22.069  37.364   0.577  1.00 24.67           N  
ATOM    479  H   GLN A  30      17.909  39.337   2.506  1.00 24.67           H  
ATOM    480  HA  GLN A  30      19.933  41.328   2.892  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      18.988  39.876   0.389  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      20.392  40.923   0.417  1.00 24.67           H  
ATOM    483 1HG  GLN A  30      21.526  39.488   1.958  1.00 24.67           H  
ATOM    484 2HG  GLN A  30      20.071  38.499   2.183  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30      22.403  36.750  -0.137  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30      22.487  37.348   1.486  1.00 24.67           H  
ATOM    487  N   ALA A  31      17.312  42.227   1.094  1.00 24.67           N  
ATOM    488  CA  ALA A  31      16.612  43.392   0.581  1.00 24.67           C  
ATOM    489  C   ALA A  31      16.341  44.384   1.707  1.00 24.67           C  
ATOM    490  O   ALA A  31      16.493  45.599   1.529  1.00 24.67           O  
ATOM    491  CB  ALA A  31      15.309  42.965  -0.073  1.00 24.67           C  
ATOM    492  H   ALA A  31      16.888  41.303   1.003  1.00 24.67           H  
ATOM    493  HA  ALA A  31      17.247  43.875  -0.159  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      14.798  43.837  -0.473  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      15.524  42.263  -0.879  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      14.676  42.481   0.664  1.00 24.67           H  
ATOM    497  N   ALA A  32      15.960  43.862   2.878  1.00 24.67           N  
ATOM    498  CA  ALA A  32      15.699  44.691   4.042  1.00 24.67           C  
ATOM    499  C   ALA A  32      16.958  45.427   4.477  1.00 24.67           C  
ATOM    500  O   ALA A  32      16.904  46.609   4.825  1.00 24.67           O  
ATOM    501  CB  ALA A  32      15.173  43.840   5.182  1.00 24.67           C  
ATOM    502  H   ALA A  32      15.819  42.853   2.952  1.00 24.67           H  
ATOM    503  HA  ALA A  32      14.947  45.430   3.768  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      14.957  44.471   6.040  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      14.264  43.330   4.862  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      15.919  43.103   5.458  1.00 24.67           H  
ATOM    507  N   ASN A  33      18.103  44.741   4.414  1.00 24.67           N  
ATOM    508  CA  ASN A  33      19.370  45.340   4.802  1.00 24.67           C  
ATOM    509  C   ASN A  33      19.731  46.474   3.845  1.00 24.67           C  
ATOM    510  O   ASN A  33      20.245  47.523   4.265  1.00 24.67           O  
ATOM    511  CB  ASN A  33      20.448  44.277   4.848  1.00 24.67           C  
ATOM    512  CG  ASN A  33      20.281  43.346   6.028  1.00 24.67           C  
ATOM    513  OD1 ASN A  33      19.641  43.686   7.033  1.00 24.67           O  
ATOM    514  ND2 ASN A  33      20.846  42.170   5.921  1.00 24.67           N  
ATOM    515  H   ASN A  33      18.080  43.760   4.133  1.00 24.67           H  
ATOM    516  HA  ASN A  33      19.261  45.770   5.797  1.00 24.67           H  
ATOM    517 1HB  ASN A  33      20.418  43.690   3.934  1.00 24.67           H  
ATOM    518 2HB  ASN A  33      21.426  44.750   4.901  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33      20.766  41.509   6.666  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33      21.349  41.933   5.093  1.00 24.67           H  
ATOM    521  N   VAL A  34      19.410  46.296   2.561  1.00 24.67           N  
ATOM    522  CA  VAL A  34      19.662  47.350   1.593  1.00 24.67           C  
ATOM    523  C   VAL A  34      18.782  48.543   1.904  1.00 24.67           C  
ATOM    524  O   VAL A  34      19.252  49.682   1.917  1.00 24.67           O  
ATOM    525  CB  VAL A  34      19.404  46.884   0.154  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      19.487  48.086  -0.787  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      20.433  45.839  -0.230  1.00 24.67           C  
ATOM    528  H   VAL A  34      19.017  45.401   2.259  1.00 24.67           H  
ATOM    529  HA  VAL A  34      20.706  47.652   1.673  1.00 24.67           H  
ATOM    530  HB  VAL A  34      18.403  46.462   0.082  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      19.295  47.761  -1.808  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      18.739  48.825  -0.495  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      20.479  48.531  -0.726  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      20.248  45.505  -1.250  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      21.430  46.270  -0.161  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      20.361  44.996   0.441  1.00 24.67           H  
ATOM    537  N   ALA A  35      17.501  48.292   2.174  1.00 24.67           N  
ATOM    538  CA  ALA A  35      16.608  49.392   2.492  1.00 24.67           C  
ATOM    539  C   ALA A  35      17.095  50.135   3.729  1.00 24.67           C  
ATOM    540  O   ALA A  35      17.108  51.368   3.756  1.00 24.67           O  
ATOM    541  CB  ALA A  35      15.206  48.865   2.724  1.00 24.67           C  
ATOM    542  H   ALA A  35      17.148  47.334   2.140  1.00 24.67           H  
ATOM    543  HA  ALA A  35      16.603  50.083   1.653  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      14.538  49.693   2.945  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      14.864  48.345   1.831  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      15.217  48.172   3.563  1.00 24.67           H  
ATOM    547  N   ALA A  36      17.550  49.395   4.743  1.00 24.67           N  
ATOM    548  CA  ALA A  36      18.047  50.020   5.958  1.00 24.67           C  
ATOM    549  C   ALA A  36      19.253  50.899   5.663  1.00 24.67           C  
ATOM    550  O   ALA A  36      19.369  52.011   6.193  1.00 24.67           O  
ATOM    551  CB  ALA A  36      18.417  48.960   6.973  1.00 24.67           C  
ATOM    552  H   ALA A  36      17.514  48.377   4.683  1.00 24.67           H  
ATOM    553  HA  ALA A  36      17.256  50.648   6.364  1.00 24.67           H  
ATOM    554 1HB  ALA A  36      18.766  49.432   7.887  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      17.542  48.345   7.188  1.00 24.67           H  
ATOM    556 3HB  ALA A  36      19.205  48.331   6.564  1.00 24.67           H  
ATOM    557  N   THR A  37      20.120  50.421   4.770  1.00 24.67           N  
ATOM    558  CA  THR A  37      21.316  51.145   4.390  1.00 24.67           C  
ATOM    559  C   THR A  37      20.945  52.459   3.725  1.00 24.67           C  
ATOM    560  O   THR A  37      21.516  53.506   4.038  1.00 24.67           O  
ATOM    561  CB  THR A  37      22.174  50.304   3.425  1.00 24.67           C  
ATOM    562  OG1 THR A  37      22.575  49.082   4.077  1.00 24.67           O  
ATOM    563  CG2 THR A  37      23.398  51.084   2.992  1.00 24.67           C  
ATOM    564  H   THR A  37      19.971  49.491   4.377  1.00 24.67           H  
ATOM    565  HA  THR A  37      21.894  51.361   5.286  1.00 24.67           H  
ATOM    566  HB  THR A  37      21.593  50.057   2.546  1.00 24.67           H  
ATOM    567  HG1 THR A  37      21.769  48.542   4.277  1.00 24.67           H  
ATOM    568 1HG2 THR A  37      23.988  50.477   2.307  1.00 24.67           H  
ATOM    569 2HG2 THR A  37      23.083  51.999   2.489  1.00 24.67           H  
ATOM    570 3HG2 THR A  37      23.998  51.336   3.864  1.00 24.67           H  
ATOM    571  N   LEU A  38      19.972  52.408   2.817  1.00 24.67           N  
ATOM    572  CA  LEU A  38      19.528  53.597   2.104  1.00 24.67           C  
ATOM    573  C   LEU A  38      18.879  54.610   3.049  1.00 24.67           C  
ATOM    574  O   LEU A  38      19.082  55.819   2.910  1.00 24.67           O  
ATOM    575  CB  LEU A  38      18.538  53.188   1.016  1.00 24.67           C  
ATOM    576  CG  LEU A  38      19.144  52.357  -0.127  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      18.031  51.857  -1.027  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      20.139  53.199  -0.889  1.00 24.67           C  
ATOM    579  H   LEU A  38      19.549  51.503   2.604  1.00 24.67           H  
ATOM    580  HA  LEU A  38      20.395  54.062   1.640  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      17.750  52.592   1.476  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      18.092  54.084   0.591  1.00 24.67           H  
ATOM    583  HG  LEU A  38      19.655  51.493   0.285  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      18.456  51.255  -1.829  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      17.343  51.247  -0.442  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      17.496  52.704  -1.451  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      20.574  52.606  -1.693  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      19.635  54.069  -1.310  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      20.928  53.528  -0.211  1.00 24.67           H  
ATOM    590  N   LYS A  39      18.113  54.118   4.031  1.00 24.67           N  
ATOM    591  CA  LYS A  39      17.463  54.986   5.009  1.00 24.67           C  
ATOM    592  C   LYS A  39      18.494  55.650   5.918  1.00 24.67           C  
ATOM    593  O   LYS A  39      18.365  56.821   6.282  1.00 24.67           O  
ATOM    594  CB  LYS A  39      16.463  54.190   5.847  1.00 24.67           C  
ATOM    595  CG  LYS A  39      15.210  53.744   5.084  1.00 24.67           C  
ATOM    596  CD  LYS A  39      14.304  52.895   5.960  1.00 24.67           C  
ATOM    597  CE  LYS A  39      13.080  52.419   5.196  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      12.205  51.555   6.037  1.00 24.67           N  
ATOM    599  H   LYS A  39      17.958  53.111   4.083  1.00 24.67           H  
ATOM    600  HA  LYS A  39      16.929  55.770   4.474  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      16.954  53.293   6.226  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      16.152  54.782   6.705  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      14.659  54.623   4.753  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      15.498  53.175   4.207  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      14.862  52.024   6.309  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      13.984  53.473   6.826  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      12.510  53.283   4.861  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      13.406  51.850   4.324  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      11.405  51.257   5.496  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      12.727  50.745   6.341  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      11.890  52.076   6.843  1.00 24.67           H  
ATOM    612  N   GLY A  40      19.535  54.900   6.275  1.00 24.67           N  
ATOM    613  CA  GLY A  40      20.595  55.394   7.135  1.00 24.67           C  
ATOM    614  C   GLY A  40      21.026  56.801   6.735  1.00 24.67           C  
ATOM    615  O   GLY A  40      21.957  57.364   7.317  1.00 24.67           O  
ATOM    616  H   GLY A  40      19.580  53.931   5.963  1.00 24.67           H  
ATOM    617 1HA  GLY A  40      20.257  55.388   8.170  1.00 24.67           H  
ATOM    618 2HA  GLY A  40      21.446  54.717   7.068  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696524 MODEL 4 AP02503
PFRMAT TS
TARGET AP02503
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   GLY A   1       0.788   0.122   0.673  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.970   0.253  -0.171  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.474   1.689  -0.195  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.682   2.634  -0.278  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.533  -0.792   1.018  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.755  -0.407   0.201  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       1.731  -0.071  -1.183  1.00 24.67           H  
ATOM      8  N   TRP A   2       3.798   1.854  -0.167  1.00 24.67           N  
ATOM      9  CA  TRP A   2       4.390   3.190  -0.138  1.00 24.67           C  
ATOM     10  C   TRP A   2       3.983   4.017  -1.338  1.00 24.67           C  
ATOM     11  O   TRP A   2       3.620   5.175  -1.179  1.00 24.67           O  
ATOM     12  CB  TRP A   2       5.912   3.136  -0.043  1.00 24.67           C  
ATOM     13  CG  TRP A   2       6.553   4.514   0.019  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       6.733   5.263   1.145  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       7.124   5.292  -1.070  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       7.358   6.447   0.833  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       7.608   6.478  -0.514  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       7.267   5.080  -2.436  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       8.223   7.448  -1.282  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2       7.889   6.057  -3.204  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       8.352   7.203  -2.641  1.00 24.67           C  
ATOM     22  H   TRP A   2       4.397   1.042  -0.123  1.00 24.67           H  
ATOM     23  HA  TRP A   2       4.026   3.698   0.755  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       6.205   2.580   0.848  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       6.315   2.611  -0.908  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       6.424   4.966   2.146  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       7.604   7.173   1.490  1.00 24.67           H  
ATOM     28  HE3 TRP A   2       6.903   4.164  -2.890  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       8.601   8.375  -0.853  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2       8.001   5.886  -4.271  1.00 24.67           H  
ATOM     31  HH2 TRP A   2       8.831   7.946  -3.276  1.00 24.67           H  
ATOM     32  N   LEU A   3       4.013   3.433  -2.533  1.00 24.67           N  
ATOM     33  CA  LEU A   3       3.651   4.187  -3.729  1.00 24.67           C  
ATOM     34  C   LEU A   3       2.214   4.690  -3.690  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.910   5.755  -4.234  1.00 24.67           O  
ATOM     36  CB  LEU A   3       3.864   3.340  -4.983  1.00 24.67           C  
ATOM     37  CG  LEU A   3       5.310   3.093  -5.336  1.00 24.67           C  
ATOM     38  CD1 LEU A   3       5.407   2.086  -6.466  1.00 24.67           C  
ATOM     39  CD2 LEU A   3       5.918   4.426  -5.754  1.00 24.67           C  
ATOM     40  H   LEU A   3       4.304   2.471  -2.612  1.00 24.67           H  
ATOM     41  HA  LEU A   3       4.313   5.047  -3.794  1.00 24.67           H  
ATOM     42 1HB  LEU A   3       3.379   2.376  -4.841  1.00 24.67           H  
ATOM     43 2HB  LEU A   3       3.392   3.842  -5.827  1.00 24.67           H  
ATOM     44  HG  LEU A   3       5.838   2.697  -4.471  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3       6.455   1.921  -6.718  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3       4.958   1.143  -6.154  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3       4.880   2.468  -7.340  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3       6.969   4.286  -6.007  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3       5.384   4.812  -6.620  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3       5.827   5.133  -4.942  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.307   3.928  -3.082  1.00 24.67           N  
ATOM     52  CA  LYS A   4      -0.071   4.384  -3.019  1.00 24.67           C  
ATOM     53  C   LYS A   4      -0.187   5.526  -2.017  1.00 24.67           C  
ATOM     54  O   LYS A   4      -0.845   6.536  -2.277  1.00 24.67           O  
ATOM     55  CB  LYS A   4      -1.007   3.237  -2.651  1.00 24.67           C  
ATOM     56  CG  LYS A   4      -1.156   2.186  -3.754  1.00 24.67           C  
ATOM     57  CD  LYS A   4      -2.101   1.061  -3.345  1.00 24.67           C  
ATOM     58  CE  LYS A   4      -2.240   0.022  -4.454  1.00 24.67           C  
ATOM     59  NZ  LYS A   4      -3.135  -1.101  -4.056  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.578   3.063  -2.632  1.00 24.67           H  
ATOM     61  HA  LYS A   4      -0.360   4.765  -3.998  1.00 24.67           H  
ATOM     62 1HB  LYS A   4      -0.629   2.737  -1.754  1.00 24.67           H  
ATOM     63 2HB  LYS A   4      -1.994   3.632  -2.416  1.00 24.67           H  
ATOM     64 1HG  LYS A   4      -1.536   2.661  -4.659  1.00 24.67           H  
ATOM     65 2HG  LYS A   4      -0.176   1.761  -3.973  1.00 24.67           H  
ATOM     66 1HD  LYS A   4      -1.717   0.574  -2.445  1.00 24.67           H  
ATOM     67 2HD  LYS A   4      -3.084   1.474  -3.122  1.00 24.67           H  
ATOM     68 1HE  LYS A   4      -2.650   0.502  -5.342  1.00 24.67           H  
ATOM     69 2HE  LYS A   4      -1.255  -0.379  -4.692  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4      -3.200  -1.765  -4.816  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4      -2.757  -1.561  -3.240  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4      -4.054  -0.741  -3.845  1.00 24.67           H  
ATOM     73  N   LYS A   5       0.506   5.400  -0.883  1.00 24.67           N  
ATOM     74  CA  LYS A   5       0.441   6.450   0.127  1.00 24.67           C  
ATOM     75  C   LYS A   5       1.077   7.728  -0.414  1.00 24.67           C  
ATOM     76  O   LYS A   5       0.543   8.828  -0.253  1.00 24.67           O  
ATOM     77  CB  LYS A   5       1.156   5.985   1.396  1.00 24.67           C  
ATOM     78  CG  LYS A   5       0.421   4.878   2.143  1.00 24.67           C  
ATOM     79  CD  LYS A   5       1.190   4.419   3.368  1.00 24.67           C  
ATOM     80  CE  LYS A   5       0.459   3.289   4.080  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       1.213   2.797   5.266  1.00 24.67           N  
ATOM     82  H   LYS A   5       1.049   4.550  -0.707  1.00 24.67           H  
ATOM     83  HA  LYS A   5      -0.604   6.657   0.355  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       2.147   5.607   1.131  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       1.293   6.827   2.070  1.00 24.67           H  
ATOM     86 1HG  LYS A   5      -0.561   5.236   2.449  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       0.286   4.027   1.472  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       2.174   4.061   3.057  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       1.322   5.252   4.056  1.00 24.67           H  
ATOM     90 1HE  LYS A   5      -0.518   3.645   4.403  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       0.321   2.462   3.380  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       0.697   2.049   5.707  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       2.116   2.455   4.970  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       1.339   3.553   5.925  1.00 24.67           H  
ATOM     95  N   PHE A   6       2.196   7.552  -1.107  1.00 24.67           N  
ATOM     96  CA  PHE A   6       2.960   8.604  -1.746  1.00 24.67           C  
ATOM     97  C   PHE A   6       2.105   9.310  -2.783  1.00 24.67           C  
ATOM     98  O   PHE A   6       1.994  10.537  -2.767  1.00 24.67           O  
ATOM     99  CB  PHE A   6       4.223   7.968  -2.317  1.00 24.67           C  
ATOM    100  CG  PHE A   6       5.142   8.775  -3.130  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       5.961   9.726  -2.556  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       5.262   8.510  -4.481  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       6.874  10.420  -3.323  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       6.173   9.192  -5.252  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       6.984  10.151  -4.672  1.00 24.67           C  
ATOM    106  H   PHE A   6       2.562   6.610  -1.186  1.00 24.67           H  
ATOM    107  HA  PHE A   6       3.252   9.329  -0.987  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       4.798   7.544  -1.495  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       3.918   7.135  -2.925  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       5.883   9.919  -1.487  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       4.627   7.740  -4.925  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       7.514  11.170  -2.861  1.00 24.67           H  
ATOM    113  HE2 PHE A   6       6.260   8.975  -6.315  1.00 24.67           H  
ATOM    114  HZ  PHE A   6       7.707  10.692  -5.279  1.00 24.67           H  
ATOM    115  N   GLY A   7       1.475   8.542  -3.676  1.00 24.67           N  
ATOM    116  CA  GLY A   7       0.629   9.125  -4.701  1.00 24.67           C  
ATOM    117  C   GLY A   7      -0.508   9.943  -4.096  1.00 24.67           C  
ATOM    118  O   GLY A   7      -0.811  11.035  -4.585  1.00 24.67           O  
ATOM    119  H   GLY A   7       1.593   7.530  -3.667  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       1.230   9.752  -5.355  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       0.217   8.324  -5.313  1.00 24.67           H  
ATOM    122  N   LYS A   8      -1.117   9.449  -3.009  1.00 24.67           N  
ATOM    123  CA  LYS A   8      -2.195  10.193  -2.364  1.00 24.67           C  
ATOM    124  C   LYS A   8      -1.685  11.497  -1.756  1.00 24.67           C  
ATOM    125  O   LYS A   8      -2.349  12.535  -1.859  1.00 24.67           O  
ATOM    126  CB  LYS A   8      -2.877   9.339  -1.299  1.00 24.67           C  
ATOM    127  CG  LYS A   8      -3.724   8.193  -1.861  1.00 24.67           C  
ATOM    128  CD  LYS A   8      -4.333   7.354  -0.747  1.00 24.67           C  
ATOM    129  CE  LYS A   8      -5.159   6.205  -1.306  1.00 24.67           C  
ATOM    130  NZ  LYS A   8      -5.741   5.361  -0.224  1.00 24.67           N  
ATOM    131  H   LYS A   8      -0.851   8.531  -2.647  1.00 24.67           H  
ATOM    132  HA  LYS A   8      -2.936  10.446  -3.121  1.00 24.67           H  
ATOM    133 1HB  LYS A   8      -2.112   8.898  -0.655  1.00 24.67           H  
ATOM    134 2HB  LYS A   8      -3.511   9.965  -0.676  1.00 24.67           H  
ATOM    135 1HG  LYS A   8      -4.524   8.603  -2.474  1.00 24.67           H  
ATOM    136 2HG  LYS A   8      -3.105   7.558  -2.488  1.00 24.67           H  
ATOM    137 1HD  LYS A   8      -3.528   6.943  -0.133  1.00 24.67           H  
ATOM    138 2HD  LYS A   8      -4.965   7.978  -0.119  1.00 24.67           H  
ATOM    139 1HE  LYS A   8      -5.968   6.610  -1.912  1.00 24.67           H  
ATOM    140 2HE  LYS A   8      -4.521   5.582  -1.936  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8      -6.280   4.611  -0.633  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8      -4.995   4.973   0.337  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8      -6.341   5.926   0.360  1.00 24.67           H  
ATOM    144  N   LYS A   9      -0.487  11.473  -1.162  1.00 24.67           N  
ATOM    145  CA  LYS A   9       0.070  12.696  -0.598  1.00 24.67           C  
ATOM    146  C   LYS A   9       0.322  13.706  -1.710  1.00 24.67           C  
ATOM    147  O   LYS A   9       0.028  14.894  -1.562  1.00 24.67           O  
ATOM    148  CB  LYS A   9       1.361  12.403   0.166  1.00 24.67           C  
ATOM    149  CG  LYS A   9       1.154  11.654   1.482  1.00 24.67           C  
ATOM    150  CD  LYS A   9       2.479  11.345   2.162  1.00 24.67           C  
ATOM    151  CE  LYS A   9       2.268  10.575   3.458  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       3.560  10.245   4.124  1.00 24.67           N  
ATOM    153  H   LYS A   9       0.025  10.592  -1.075  1.00 24.67           H  
ATOM    154  HA  LYS A   9      -0.656  13.126   0.091  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       2.014  11.794  -0.461  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       1.882  13.334   0.376  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       0.550  12.266   2.150  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       0.622  10.729   1.296  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       3.092  10.741   1.489  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       3.008  12.271   2.377  1.00 24.67           H  
ATOM    161 1HE  LYS A   9       1.664  11.176   4.135  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       1.737   9.647   3.237  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       3.380   9.735   4.977  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       4.122   9.678   3.506  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       4.056  11.098   4.341  1.00 24.67           H  
ATOM    166  N   ILE A  10       0.799  13.224  -2.855  1.00 24.67           N  
ATOM    167  CA  ILE A  10       1.055  14.095  -3.989  1.00 24.67           C  
ATOM    168  C   ILE A  10      -0.236  14.715  -4.494  1.00 24.67           C  
ATOM    169  O   ILE A  10      -0.281  15.922  -4.748  1.00 24.67           O  
ATOM    170  CB  ILE A  10       1.750  13.334  -5.118  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       3.160  12.960  -4.678  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       1.771  14.177  -6.381  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       3.814  11.968  -5.569  1.00 24.67           C  
ATOM    174  H   ILE A  10       1.028  12.231  -2.922  1.00 24.67           H  
ATOM    175  HA  ILE A  10       1.713  14.897  -3.665  1.00 24.67           H  
ATOM    176  HB  ILE A  10       1.215  12.410  -5.312  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       3.770  13.861  -4.662  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       3.124  12.549  -3.671  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       2.261  13.622  -7.178  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       0.748  14.411  -6.678  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       2.315  15.102  -6.193  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       4.799  11.770  -5.193  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       3.235  11.049  -5.576  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       3.882  12.365  -6.576  1.00 24.67           H  
ATOM    185  N   GLU A  11      -1.291  13.905  -4.621  1.00 24.67           N  
ATOM    186  CA  GLU A  11      -2.576  14.417  -5.072  1.00 24.67           C  
ATOM    187  C   GLU A  11      -3.085  15.494  -4.121  1.00 24.67           C  
ATOM    188  O   GLU A  11      -3.571  16.542  -4.560  1.00 24.67           O  
ATOM    189  CB  GLU A  11      -3.599  13.280  -5.170  1.00 24.67           C  
ATOM    190  CG  GLU A  11      -4.996  13.722  -5.607  1.00 24.67           C  
ATOM    191  CD  GLU A  11      -5.086  14.217  -7.029  1.00 24.67           C  
ATOM    192  OE1 GLU A  11      -4.243  13.878  -7.831  1.00 24.67           O  
ATOM    193  OE2 GLU A  11      -6.006  14.966  -7.302  1.00 24.67           O  
ATOM    194  H   GLU A  11      -1.187  12.910  -4.414  1.00 24.67           H  
ATOM    195  HA  GLU A  11      -2.443  14.860  -6.059  1.00 24.67           H  
ATOM    196 1HB  GLU A  11      -3.239  12.529  -5.874  1.00 24.67           H  
ATOM    197 2HB  GLU A  11      -3.689  12.793  -4.198  1.00 24.67           H  
ATOM    198 1HG  GLU A  11      -5.681  12.884  -5.483  1.00 24.67           H  
ATOM    199 2HG  GLU A  11      -5.319  14.516  -4.934  1.00 24.67           H  
ATOM    200  N   ARG A  12      -2.933  15.266  -2.813  1.00 24.67           N  
ATOM    201  CA  ARG A  12      -3.348  16.248  -1.824  1.00 24.67           C  
ATOM    202  C   ARG A  12      -2.611  17.570  -2.008  1.00 24.67           C  
ATOM    203  O   ARG A  12      -3.233  18.637  -2.047  1.00 24.67           O  
ATOM    204  CB  ARG A  12      -3.121  15.722  -0.421  1.00 24.67           C  
ATOM    205  CG  ARG A  12      -3.486  16.688   0.646  1.00 24.67           C  
ATOM    206  CD  ARG A  12      -3.391  16.128   2.008  1.00 24.67           C  
ATOM    207  NE  ARG A  12      -3.632  17.166   3.003  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      -3.679  16.973   4.336  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      -3.513  15.767   4.844  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      -3.892  18.003   5.134  1.00 24.67           N  
ATOM    211  H   ARG A  12      -2.541  14.376  -2.499  1.00 24.67           H  
ATOM    212  HA  ARG A  12      -4.415  16.428  -1.952  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      -3.694  14.808  -0.275  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      -2.073  15.471  -0.292  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      -2.787  17.502   0.589  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      -4.496  17.064   0.485  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      -4.135  15.345   2.139  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      -2.393  15.721   2.168  1.00 24.67           H  
ATOM    219  HE  ARG A  12      -3.758  18.126   2.653  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      -3.351  14.979   4.232  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      -3.549  15.631   5.843  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      -4.017  18.928   4.736  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      -3.928  17.871   6.132  1.00 24.67           H  
ATOM    224  N   VAL A  13      -1.288  17.497  -2.168  1.00 24.67           N  
ATOM    225  CA  VAL A  13      -0.474  18.689  -2.364  1.00 24.67           C  
ATOM    226  C   VAL A  13      -0.874  19.405  -3.645  1.00 24.67           C  
ATOM    227  O   VAL A  13      -0.971  20.641  -3.673  1.00 24.67           O  
ATOM    228  CB  VAL A  13       1.016  18.332  -2.393  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       1.831  19.546  -2.815  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       1.440  17.873  -1.004  1.00 24.67           C  
ATOM    231  H   VAL A  13      -0.831  16.583  -2.131  1.00 24.67           H  
ATOM    232  HA  VAL A  13      -0.643  19.359  -1.523  1.00 24.67           H  
ATOM    233  HB  VAL A  13       1.182  17.531  -3.118  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       2.888  19.284  -2.838  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       1.516  19.866  -3.810  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       1.673  20.357  -2.106  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       2.495  17.608  -1.015  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13       1.272  18.678  -0.291  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       0.856  17.011  -0.711  1.00 24.67           H  
ATOM    240  N   GLY A  14      -1.110  18.630  -4.702  1.00 24.67           N  
ATOM    241  CA  GLY A  14      -1.548  19.163  -5.978  1.00 24.67           C  
ATOM    242  C   GLY A  14      -2.806  19.999  -5.785  1.00 24.67           C  
ATOM    243  O   GLY A  14      -2.857  21.161  -6.205  1.00 24.67           O  
ATOM    244  H   GLY A  14      -0.982  17.623  -4.618  1.00 24.67           H  
ATOM    245 1HA  GLY A  14      -0.756  19.767  -6.418  1.00 24.67           H  
ATOM    246 2HA  GLY A  14      -1.753  18.335  -6.657  1.00 24.67           H  
ATOM    247  N   GLN A  15      -3.822  19.417  -5.138  1.00 24.67           N  
ATOM    248  CA  GLN A  15      -5.071  20.130  -4.901  1.00 24.67           C  
ATOM    249  C   GLN A  15      -4.862  21.356  -4.012  1.00 24.67           C  
ATOM    250  O   GLN A  15      -5.455  22.406  -4.259  1.00 24.67           O  
ATOM    251  CB  GLN A  15      -6.124  19.206  -4.286  1.00 24.67           C  
ATOM    252  CG  GLN A  15      -6.651  18.141  -5.246  1.00 24.67           C  
ATOM    253  CD  GLN A  15      -7.694  17.242  -4.613  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      -8.416  17.656  -3.693  1.00 24.67           O  
ATOM    255  NE2 GLN A  15      -7.791  16.011  -5.101  1.00 24.67           N  
ATOM    256  H   GLN A  15      -3.722  18.451  -4.817  1.00 24.67           H  
ATOM    257  HA  GLN A  15      -5.450  20.474  -5.860  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      -5.687  18.693  -3.424  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      -6.965  19.799  -3.928  1.00 24.67           H  
ATOM    260 1HG  GLN A  15      -7.092  18.628  -6.111  1.00 24.67           H  
ATOM    261 2HG  GLN A  15      -5.813  17.509  -5.563  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      -8.458  15.372  -4.727  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15      -7.170  15.703  -5.867  1.00 24.67           H  
ATOM    264  N   HIS A  16      -3.970  21.272  -3.019  1.00 24.67           N  
ATOM    265  CA  HIS A  16      -3.738  22.447  -2.186  1.00 24.67           C  
ATOM    266  C   HIS A  16      -3.148  23.588  -3.020  1.00 24.67           C  
ATOM    267  O   HIS A  16      -3.565  24.747  -2.882  1.00 24.67           O  
ATOM    268  CB  HIS A  16      -2.797  22.148  -1.003  1.00 24.67           C  
ATOM    269  CG  HIS A  16      -3.403  21.359   0.123  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      -4.605  21.701   0.705  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      -2.942  20.294   0.810  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      -4.870  20.865   1.693  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      -3.875  20.000   1.794  1.00 24.67           N  
ATOM    274  H   HIS A  16      -3.495  20.392  -2.819  1.00 24.67           H  
ATOM    275  HA  HIS A  16      -4.687  22.793  -1.778  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      -1.937  21.590  -1.373  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      -2.421  23.084  -0.598  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      -5.189  22.471   0.442  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      -2.029  19.707   0.720  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      -5.786  20.972   2.276  1.00 24.67           H  
ATOM    281  N   THR A  17      -2.218  23.255  -3.921  1.00 24.67           N  
ATOM    282  CA  THR A  17      -1.595  24.247  -4.784  1.00 24.67           C  
ATOM    283  C   THR A  17      -2.652  24.859  -5.697  1.00 24.67           C  
ATOM    284  O   THR A  17      -2.701  26.083  -5.886  1.00 24.67           O  
ATOM    285  CB  THR A  17      -0.467  23.622  -5.620  1.00 24.67           C  
ATOM    286  OG1 THR A  17       0.538  23.093  -4.742  1.00 24.67           O  
ATOM    287  CG2 THR A  17       0.149  24.666  -6.535  1.00 24.67           C  
ATOM    288  H   THR A  17      -1.913  22.281  -3.983  1.00 24.67           H  
ATOM    289  HA  THR A  17      -1.175  25.038  -4.164  1.00 24.67           H  
ATOM    290  HB  THR A  17      -0.871  22.808  -6.221  1.00 24.67           H  
ATOM    291  HG1 THR A  17       0.144  22.354  -4.232  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       0.944  24.209  -7.122  1.00 24.67           H  
ATOM    293 2HG2 THR A  17      -0.619  25.059  -7.205  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       0.558  25.478  -5.937  1.00 24.67           H  
ATOM    295  N   ARG A  18      -3.505  24.005  -6.269  1.00 24.67           N  
ATOM    296  CA  ARG A  18      -4.584  24.464  -7.129  1.00 24.67           C  
ATOM    297  C   ARG A  18      -5.462  25.476  -6.415  1.00 24.67           C  
ATOM    298  O   ARG A  18      -5.714  26.566  -6.935  1.00 24.67           O  
ATOM    299  CB  ARG A  18      -5.474  23.312  -7.556  1.00 24.67           C  
ATOM    300  CG  ARG A  18      -6.642  23.714  -8.429  1.00 24.67           C  
ATOM    301  CD  ARG A  18      -7.680  22.655  -8.463  1.00 24.67           C  
ATOM    302  NE  ARG A  18      -8.313  22.462  -7.149  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      -9.005  21.376  -6.779  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      -9.173  20.362  -7.607  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      -9.514  21.350  -5.568  1.00 24.67           N  
ATOM    306  H   ARG A  18      -3.396  23.004  -6.097  1.00 24.67           H  
ATOM    307  HA  ARG A  18      -4.149  24.932  -8.012  1.00 24.67           H  
ATOM    308 1HB  ARG A  18      -4.883  22.566  -8.083  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      -5.891  22.834  -6.678  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      -7.090  24.617  -8.021  1.00 24.67           H  
ATOM    311 2HG  ARG A  18      -6.300  23.901  -9.446  1.00 24.67           H  
ATOM    312 1HD  ARG A  18      -8.455  22.930  -9.176  1.00 24.67           H  
ATOM    313 2HD  ARG A  18      -7.225  21.713  -8.762  1.00 24.67           H  
ATOM    314  HE  ARG A  18      -8.239  23.209  -6.429  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18      -8.778  20.401  -8.537  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      -9.699  19.553  -7.313  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      -9.359  22.181  -4.958  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18     -10.036  20.557  -5.239  1.00 24.67           H  
ATOM    319  N   ASP A  19      -5.924  25.128  -5.212  1.00 24.67           N  
ATOM    320  CA  ASP A  19      -6.818  26.022  -4.496  1.00 24.67           C  
ATOM    321  C   ASP A  19      -6.128  27.347  -4.187  1.00 24.67           C  
ATOM    322  O   ASP A  19      -6.728  28.415  -4.338  1.00 24.67           O  
ATOM    323  CB  ASP A  19      -7.299  25.371  -3.199  1.00 24.67           C  
ATOM    324  CG  ASP A  19      -8.270  24.182  -3.423  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      -8.736  23.977  -4.540  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      -8.564  23.508  -2.461  1.00 24.67           O  
ATOM    327  H   ASP A  19      -5.670  24.225  -4.808  1.00 24.67           H  
ATOM    328  HA  ASP A  19      -7.682  26.225  -5.123  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      -6.427  25.000  -2.649  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      -7.786  26.118  -2.573  1.00 24.67           H  
ATOM    331  N   ALA A  20      -4.848  27.287  -3.800  1.00 24.67           N  
ATOM    332  CA  ALA A  20      -4.092  28.498  -3.511  1.00 24.67           C  
ATOM    333  C   ALA A  20      -3.983  29.379  -4.754  1.00 24.67           C  
ATOM    334  O   ALA A  20      -4.104  30.608  -4.675  1.00 24.67           O  
ATOM    335  CB  ALA A  20      -2.708  28.135  -3.005  1.00 24.67           C  
ATOM    336  H   ALA A  20      -4.395  26.380  -3.676  1.00 24.67           H  
ATOM    337  HA  ALA A  20      -4.624  29.057  -2.741  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      -2.156  29.041  -2.769  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      -2.804  27.520  -2.110  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      -2.178  27.574  -3.773  1.00 24.67           H  
ATOM    341  N   THR A  21      -3.799  28.739  -5.912  1.00 24.67           N  
ATOM    342  CA  THR A  21      -3.674  29.441  -7.176  1.00 24.67           C  
ATOM    343  C   THR A  21      -4.973  30.156  -7.491  1.00 24.67           C  
ATOM    344  O   THR A  21      -4.965  31.321  -7.883  1.00 24.67           O  
ATOM    345  CB  THR A  21      -3.325  28.475  -8.315  1.00 24.67           C  
ATOM    346  OG1 THR A  21      -2.076  27.822  -8.018  1.00 24.67           O  
ATOM    347  CG2 THR A  21      -3.214  29.240  -9.618  1.00 24.67           C  
ATOM    348  H   THR A  21      -3.697  27.723  -5.911  1.00 24.67           H  
ATOM    349  HA  THR A  21      -2.882  30.183  -7.088  1.00 24.67           H  
ATOM    350  HB  THR A  21      -4.102  27.725  -8.409  1.00 24.67           H  
ATOM    351  HG1 THR A  21      -2.193  27.294  -7.188  1.00 24.67           H  
ATOM    352 1HG2 THR A  21      -2.969  28.552 -10.423  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      -4.165  29.723  -9.828  1.00 24.67           H  
ATOM    354 3HG2 THR A  21      -2.434  29.995  -9.532  1.00 24.67           H  
ATOM    355  N   ILE A  22      -6.091  29.470  -7.283  1.00 24.67           N  
ATOM    356  CA  ILE A  22      -7.401  30.042  -7.546  1.00 24.67           C  
ATOM    357  C   ILE A  22      -7.626  31.268  -6.674  1.00 24.67           C  
ATOM    358  O   ILE A  22      -8.129  32.291  -7.149  1.00 24.67           O  
ATOM    359  CB  ILE A  22      -8.507  29.008  -7.315  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      -8.415  27.911  -8.394  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      -9.861  29.688  -7.334  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      -9.251  26.687  -8.090  1.00 24.67           C  
ATOM    363  H   ILE A  22      -6.019  28.503  -6.959  1.00 24.67           H  
ATOM    364  HA  ILE A  22      -7.441  30.352  -8.585  1.00 24.67           H  
ATOM    365  HB  ILE A  22      -8.356  28.528  -6.349  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      -8.744  28.328  -9.344  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      -7.375  27.605  -8.495  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22     -10.641  28.949  -7.162  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      -9.898  30.444  -6.550  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22     -10.016  30.162  -8.303  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      -9.135  25.960  -8.892  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      -8.918  26.244  -7.152  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22     -10.296  26.969  -8.005  1.00 24.67           H  
ATOM    374  N   GLN A  23      -7.253  31.176  -5.396  1.00 24.67           N  
ATOM    375  CA  GLN A  23      -7.416  32.310  -4.499  1.00 24.67           C  
ATOM    376  C   GLN A  23      -6.572  33.492  -4.983  1.00 24.67           C  
ATOM    377  O   GLN A  23      -7.049  34.636  -4.991  1.00 24.67           O  
ATOM    378  CB  GLN A  23      -6.988  31.905  -3.086  1.00 24.67           C  
ATOM    379  CG  GLN A  23      -7.923  30.908  -2.426  1.00 24.67           C  
ATOM    380  CD  GLN A  23      -7.383  30.366  -1.112  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      -6.189  30.470  -0.808  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      -8.268  29.771  -0.320  1.00 24.67           N  
ATOM    383  H   GLN A  23      -6.868  30.296  -5.045  1.00 24.67           H  
ATOM    384  HA  GLN A  23      -8.463  32.606  -4.493  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      -5.996  31.458  -3.123  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      -6.926  32.789  -2.455  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      -8.870  31.403  -2.224  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      -8.082  30.074  -3.104  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      -7.977  29.390   0.558  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      -9.224  29.703  -0.604  1.00 24.67           H  
ATOM    391  N   ALA A  24      -5.339  33.212  -5.439  1.00 24.67           N  
ATOM    392  CA  ALA A  24      -4.459  34.251  -5.964  1.00 24.67           C  
ATOM    393  C   ALA A  24      -5.068  34.911  -7.193  1.00 24.67           C  
ATOM    394  O   ALA A  24      -4.997  36.134  -7.342  1.00 24.67           O  
ATOM    395  CB  ALA A  24      -3.102  33.672  -6.316  1.00 24.67           C  
ATOM    396  H   ALA A  24      -4.993  32.251  -5.388  1.00 24.67           H  
ATOM    397  HA  ALA A  24      -4.338  35.011  -5.193  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      -2.452  34.463  -6.681  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      -2.664  33.217  -5.428  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      -3.217  32.917  -7.085  1.00 24.67           H  
ATOM    401  N   ILE A  25      -5.705  34.104  -8.051  1.00 24.67           N  
ATOM    402  CA  ILE A  25      -6.359  34.613  -9.248  1.00 24.67           C  
ATOM    403  C   ILE A  25      -7.496  35.524  -8.853  1.00 24.67           C  
ATOM    404  O   ILE A  25      -7.642  36.609  -9.410  1.00 24.67           O  
ATOM    405  CB  ILE A  25      -6.876  33.489 -10.151  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      -5.695  32.726 -10.762  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      -7.776  34.080 -11.222  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      -6.087  31.424 -11.417  1.00 24.67           C  
ATOM    409  H   ILE A  25      -5.703  33.099  -7.876  1.00 24.67           H  
ATOM    410  HA  ILE A  25      -5.636  35.192  -9.816  1.00 24.67           H  
ATOM    411  HB  ILE A  25      -7.444  32.780  -9.556  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      -5.225  33.359 -11.511  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      -4.968  32.521  -9.985  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      -8.159  33.285 -11.858  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      -8.608  34.591 -10.742  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      -7.212  34.790 -11.825  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25      -5.200  30.946 -11.830  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      -6.539  30.770 -10.680  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      -6.800  31.619 -12.214  1.00 24.67           H  
ATOM    420  N   GLY A  26      -8.291  35.100  -7.875  1.00 24.67           N  
ATOM    421  CA  GLY A  26      -9.390  35.915  -7.389  1.00 24.67           C  
ATOM    422  C   GLY A  26      -8.870  37.301  -7.031  1.00 24.67           C  
ATOM    423  O   GLY A  26      -9.401  38.314  -7.497  1.00 24.67           O  
ATOM    424  H   GLY A  26      -8.132  34.178  -7.467  1.00 24.67           H  
ATOM    425 1HA  GLY A  26     -10.163  35.988  -8.156  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      -9.831  35.442  -6.511  1.00 24.67           H  
ATOM    427  N   VAL A  27      -7.812  37.348  -6.222  1.00 24.67           N  
ATOM    428  CA  VAL A  27      -7.237  38.624  -5.821  1.00 24.67           C  
ATOM    429  C   VAL A  27      -6.708  39.407  -7.016  1.00 24.67           C  
ATOM    430  O   VAL A  27      -6.895  40.624  -7.096  1.00 24.67           O  
ATOM    431  CB  VAL A  27      -6.099  38.424  -4.822  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      -5.392  39.750  -4.583  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      -6.667  37.864  -3.537  1.00 24.67           C  
ATOM    434  H   VAL A  27      -7.417  36.471  -5.870  1.00 24.67           H  
ATOM    435  HA  VAL A  27      -8.017  39.211  -5.337  1.00 24.67           H  
ATOM    436  HB  VAL A  27      -5.371  37.723  -5.237  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      -4.575  39.604  -3.879  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      -4.995  40.124  -5.528  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      -6.102  40.471  -4.176  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      -5.863  37.709  -2.820  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      -7.395  38.566  -3.127  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      -7.157  36.912  -3.746  1.00 24.67           H  
ATOM    443  N   ALA A  28      -6.022  38.730  -7.935  1.00 24.67           N  
ATOM    444  CA  ALA A  28      -5.492  39.402  -9.110  1.00 24.67           C  
ATOM    445  C   ALA A  28      -6.608  40.050  -9.927  1.00 24.67           C  
ATOM    446  O   ALA A  28      -6.457  41.173 -10.416  1.00 24.67           O  
ATOM    447  CB  ALA A  28      -4.737  38.407  -9.970  1.00 24.67           C  
ATOM    448  H   ALA A  28      -5.860  37.730  -7.816  1.00 24.67           H  
ATOM    449  HA  ALA A  28      -4.811  40.184  -8.775  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      -4.319  38.915 -10.836  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      -3.935  37.959  -9.384  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      -5.421  37.631 -10.301  1.00 24.67           H  
ATOM    453  N   GLN A  29      -7.747  39.362 -10.041  1.00 24.67           N  
ATOM    454  CA  GLN A  29      -8.887  39.891 -10.775  1.00 24.67           C  
ATOM    455  C   GLN A  29      -9.443  41.108 -10.054  1.00 24.67           C  
ATOM    456  O   GLN A  29      -9.797  42.105 -10.686  1.00 24.67           O  
ATOM    457  CB  GLN A  29      -9.958  38.815 -10.931  1.00 24.67           C  
ATOM    458  CG  GLN A  29      -9.553  37.680 -11.867  1.00 24.67           C  
ATOM    459  CD  GLN A  29     -10.538  36.528 -11.856  1.00 24.67           C  
ATOM    460  OE1 GLN A  29     -11.347  36.371 -10.934  1.00 24.67           O  
ATOM    461  NE2 GLN A  29     -10.474  35.699 -12.892  1.00 24.67           N  
ATOM    462  H   GLN A  29      -7.811  38.432  -9.627  1.00 24.67           H  
ATOM    463  HA  GLN A  29      -8.552  40.199 -11.762  1.00 24.67           H  
ATOM    464 1HB  GLN A  29     -10.175  38.380  -9.957  1.00 24.67           H  
ATOM    465 2HB  GLN A  29     -10.876  39.263 -11.305  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      -9.503  38.071 -12.880  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      -8.579  37.305 -11.571  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29     -11.093  34.916 -12.946  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      -9.803  35.858 -13.615  1.00 24.67           H  
ATOM    470  N   GLN A  30      -9.481  41.055  -8.722  1.00 24.67           N  
ATOM    471  CA  GLN A  30      -9.981  42.189  -7.964  1.00 24.67           C  
ATOM    472  C   GLN A  30      -9.059  43.381  -8.178  1.00 24.67           C  
ATOM    473  O   GLN A  30      -9.528  44.504  -8.380  1.00 24.67           O  
ATOM    474  CB  GLN A  30     -10.052  41.841  -6.473  1.00 24.67           C  
ATOM    475  CG  GLN A  30     -11.125  40.822  -6.126  1.00 24.67           C  
ATOM    476  CD  GLN A  30     -11.042  40.342  -4.683  1.00 24.67           C  
ATOM    477  OE1 GLN A  30     -10.031  40.533  -3.996  1.00 24.67           O  
ATOM    478  NE2 GLN A  30     -12.112  39.709  -4.214  1.00 24.67           N  
ATOM    479  H   GLN A  30      -9.197  40.200  -8.239  1.00 24.67           H  
ATOM    480  HA  GLN A  30     -10.975  42.446  -8.323  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      -9.097  41.441  -6.148  1.00 24.67           H  
ATOM    482 2HB  GLN A  30     -10.239  42.744  -5.897  1.00 24.67           H  
ATOM    483 1HG  GLN A  30     -12.098  41.287  -6.271  1.00 24.67           H  
ATOM    484 2HG  GLN A  30     -11.028  39.968  -6.782  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30     -12.121  39.368  -3.274  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30     -12.910  39.574  -4.803  1.00 24.67           H  
ATOM    487  N   ALA A  31      -7.747  43.134  -8.186  1.00 24.67           N  
ATOM    488  CA  ALA A  31      -6.784  44.198  -8.410  1.00 24.67           C  
ATOM    489  C   ALA A  31      -6.984  44.813  -9.790  1.00 24.67           C  
ATOM    490  O   ALA A  31      -6.922  46.036  -9.955  1.00 24.67           O  
ATOM    491  CB  ALA A  31      -5.373  43.657  -8.269  1.00 24.67           C  
ATOM    492  H   ALA A  31      -7.415  42.186  -8.001  1.00 24.67           H  
ATOM    493  HA  ALA A  31      -6.951  44.974  -7.662  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      -4.656  44.460  -8.418  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      -5.249  43.231  -7.274  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      -5.209  42.883  -9.013  1.00 24.67           H  
ATOM    497  N   ALA A  32      -7.246  43.955 -10.784  1.00 24.67           N  
ATOM    498  CA  ALA A  32      -7.487  44.411 -12.143  1.00 24.67           C  
ATOM    499  C   ALA A  32      -8.731  45.284 -12.207  1.00 24.67           C  
ATOM    500  O   ALA A  32      -8.738  46.309 -12.896  1.00 24.67           O  
ATOM    501  CB  ALA A  32      -7.641  43.220 -13.071  1.00 24.67           C  
ATOM    502  H   ALA A  32      -7.250  42.954 -10.592  1.00 24.67           H  
ATOM    503  HA  ALA A  32      -6.632  45.004 -12.458  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      -7.798  43.571 -14.088  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      -6.741  42.609 -13.026  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      -8.494  42.627 -12.761  1.00 24.67           H  
ATOM    507  N   ASN A  33      -9.769  44.907 -11.456  1.00 24.67           N  
ATOM    508  CA  ASN A  33     -11.008  45.668 -11.435  1.00 24.67           C  
ATOM    509  C   ASN A  33     -10.772  47.042 -10.811  1.00 24.67           C  
ATOM    510  O   ASN A  33     -11.319  48.057 -11.270  1.00 24.67           O  
ATOM    511  CB  ASN A  33     -12.076  44.893 -10.692  1.00 24.67           C  
ATOM    512  CG  ASN A  33     -12.570  43.699 -11.478  1.00 24.67           C  
ATOM    513  OD1 ASN A  33     -12.452  43.642 -12.711  1.00 24.67           O  
ATOM    514  ND2 ASN A  33     -13.120  42.736 -10.782  1.00 24.67           N  
ATOM    515  H   ASN A  33      -9.707  44.040 -10.919  1.00 24.67           H  
ATOM    516  HA  ASN A  33     -11.338  45.824 -12.461  1.00 24.67           H  
ATOM    517 1HB  ASN A  33     -11.678  44.546  -9.742  1.00 24.67           H  
ATOM    518 2HB  ASN A  33     -12.917  45.548 -10.474  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33     -13.461  41.919 -11.243  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33     -13.193  42.819  -9.790  1.00 24.67           H  
ATOM    521  N   VAL A  34      -9.906  47.095  -9.797  1.00 24.67           N  
ATOM    522  CA  VAL A  34      -9.589  48.375  -9.191  1.00 24.67           C  
ATOM    523  C   VAL A  34      -8.875  49.246 -10.204  1.00 24.67           C  
ATOM    524  O   VAL A  34      -9.220  50.416 -10.374  1.00 24.67           O  
ATOM    525  CB  VAL A  34      -8.716  48.215  -7.938  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      -8.246  49.588  -7.474  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      -9.520  47.536  -6.844  1.00 24.67           C  
ATOM    528  H   VAL A  34      -9.499  46.231  -9.430  1.00 24.67           H  
ATOM    529  HA  VAL A  34     -10.520  48.863  -8.900  1.00 24.67           H  
ATOM    530  HB  VAL A  34      -7.840  47.617  -8.179  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      -7.619  49.480  -6.592  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      -7.672  50.056  -8.272  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      -9.108  50.210  -7.235  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      -8.900  47.420  -5.957  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34     -10.391  48.142  -6.605  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      -9.845  46.565  -7.183  1.00 24.67           H  
ATOM    537  N   ALA A  35      -7.894  48.676 -10.904  1.00 24.67           N  
ATOM    538  CA  ALA A  35      -7.174  49.444 -11.905  1.00 24.67           C  
ATOM    539  C   ALA A  35      -8.122  49.938 -12.992  1.00 24.67           C  
ATOM    540  O   ALA A  35      -8.052  51.094 -13.417  1.00 24.67           O  
ATOM    541  CB  ALA A  35      -6.085  48.590 -12.520  1.00 24.67           C  
ATOM    542  H   ALA A  35      -7.639  47.703 -10.721  1.00 24.67           H  
ATOM    543  HA  ALA A  35      -6.728  50.308 -11.418  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      -5.536  49.173 -13.254  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      -5.407  48.252 -11.737  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      -6.536  47.726 -13.004  1.00 24.67           H  
ATOM    547  N   ALA A  36      -9.059  49.083 -13.412  1.00 24.67           N  
ATOM    548  CA  ALA A  36     -10.013  49.469 -14.441  1.00 24.67           C  
ATOM    549  C   ALA A  36     -10.838  50.663 -13.986  1.00 24.67           C  
ATOM    550  O   ALA A  36     -11.147  51.557 -14.776  1.00 24.67           O  
ATOM    551  CB  ALA A  36     -10.924  48.304 -14.776  1.00 24.67           C  
ATOM    552  H   ALA A  36      -9.082  48.133 -13.042  1.00 24.67           H  
ATOM    553  HA  ALA A  36      -9.454  49.758 -15.330  1.00 24.67           H  
ATOM    554 1HB  ALA A  36     -11.618  48.598 -15.561  1.00 24.67           H  
ATOM    555 2HB  ALA A  36     -10.323  47.459 -15.113  1.00 24.67           H  
ATOM    556 3HB  ALA A  36     -11.481  48.018 -13.888  1.00 24.67           H  
ATOM    557  N   THR A  37     -11.185  50.681 -12.700  1.00 24.67           N  
ATOM    558  CA  THR A  37     -11.951  51.772 -12.132  1.00 24.67           C  
ATOM    559  C   THR A  37     -11.136  53.065 -12.101  1.00 24.67           C  
ATOM    560  O   THR A  37     -11.605  54.118 -12.542  1.00 24.67           O  
ATOM    561  CB  THR A  37     -12.409  51.422 -10.702  1.00 24.67           C  
ATOM    562  OG1 THR A  37     -13.247  50.252 -10.739  1.00 24.67           O  
ATOM    563  CG2 THR A  37     -13.168  52.584 -10.091  1.00 24.67           C  
ATOM    564  H   THR A  37     -10.932  49.893 -12.102  1.00 24.67           H  
ATOM    565  HA  THR A  37     -12.830  51.937 -12.752  1.00 24.67           H  
ATOM    566  HB  THR A  37     -11.542  51.211 -10.086  1.00 24.67           H  
ATOM    567  HG1 THR A  37     -12.707  49.481 -11.029  1.00 24.67           H  
ATOM    568 1HG2 THR A  37     -13.479  52.321  -9.082  1.00 24.67           H  
ATOM    569 2HG2 THR A  37     -12.520  53.460 -10.056  1.00 24.67           H  
ATOM    570 3HG2 THR A  37     -14.046  52.804 -10.697  1.00 24.67           H  
ATOM    571  N   LEU A  38      -9.886  52.974 -11.646  1.00 24.67           N  
ATOM    572  CA  LEU A  38      -9.024  54.148 -11.509  1.00 24.67           C  
ATOM    573  C   LEU A  38      -8.753  54.816 -12.852  1.00 24.67           C  
ATOM    574  O   LEU A  38      -8.689  56.043 -12.948  1.00 24.67           O  
ATOM    575  CB  LEU A  38      -7.700  53.742 -10.869  1.00 24.67           C  
ATOM    576  CG  LEU A  38      -7.797  53.292  -9.406  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      -6.452  52.749  -8.963  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      -8.239  54.452  -8.550  1.00 24.67           C  
ATOM    579  H   LEU A  38      -9.548  52.063 -11.333  1.00 24.67           H  
ATOM    580  HA  LEU A  38      -9.525  54.866 -10.862  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      -7.285  52.912 -11.443  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      -7.010  54.581 -10.925  1.00 24.67           H  
ATOM    583  HG  LEU A  38      -8.527  52.497  -9.319  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      -6.518  52.415  -7.928  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      -6.177  51.908  -9.597  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      -5.698  53.529  -9.046  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      -8.315  54.126  -7.513  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      -7.511  55.260  -8.625  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      -9.212  54.805  -8.893  1.00 24.67           H  
ATOM    590  N   LYS A  39      -8.631  54.009 -13.902  1.00 24.67           N  
ATOM    591  CA  LYS A  39      -8.398  54.500 -15.255  1.00 24.67           C  
ATOM    592  C   LYS A  39      -9.588  55.290 -15.817  1.00 24.67           C  
ATOM    593  O   LYS A  39      -9.443  56.028 -16.795  1.00 24.67           O  
ATOM    594  CB  LYS A  39      -8.060  53.336 -16.184  1.00 24.67           C  
ATOM    595  CG  LYS A  39      -6.691  52.696 -15.924  1.00 24.67           C  
ATOM    596  CD  LYS A  39      -6.464  51.493 -16.826  1.00 24.67           C  
ATOM    597  CE  LYS A  39      -5.118  50.838 -16.557  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      -4.898  49.644 -17.425  1.00 24.67           N  
ATOM    599  H   LYS A  39      -8.669  52.999 -13.751  1.00 24.67           H  
ATOM    600  HA  LYS A  39      -7.541  55.171 -15.226  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      -8.818  52.555 -16.062  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      -8.094  53.669 -17.218  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      -5.913  53.432 -16.122  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      -6.613  52.394 -14.887  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      -7.255  50.762 -16.641  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      -6.512  51.800 -17.869  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      -4.326  51.561 -16.741  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      -5.078  50.527 -15.511  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      -3.998  49.235 -17.218  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      -5.626  48.964 -17.249  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      -4.925  49.922 -18.396  1.00 24.67           H  
ATOM    612  N   GLY A  40     -10.779  55.112 -15.242  1.00 24.67           N  
ATOM    613  CA  GLY A  40     -11.977  55.780 -15.723  1.00 24.67           C  
ATOM    614  C   GLY A  40     -11.713  57.251 -16.025  1.00 24.67           C  
ATOM    615  O   GLY A  40     -12.632  58.072 -16.006  1.00 24.67           O  
ATOM    616  H   GLY A  40     -10.866  54.528 -14.412  1.00 24.67           H  
ATOM    617 1HA  GLY A  40     -12.339  55.276 -16.618  1.00 24.67           H  
ATOM    618 2HA  GLY A  40     -12.756  55.693 -14.966  1.00 24.67           H  
TER     619
ENDMDL

REMARK ID 696524 MODEL 5 AP02503
PFRMAT TS
TARGET AP02503
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   GLY A   1       0.956  -0.408  -0.589  1.00 24.67           N  
ATOM      2  CA  GLY A   1       2.376  -0.239  -0.292  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.718   1.227  -0.077  1.00 24.67           C  
ATOM      4  O   GLY A   1       3.450   1.583   0.852  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.630  -1.305  -0.926  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.632  -0.810   0.601  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.970  -0.641  -1.112  1.00 24.67           H  
ATOM      8  N   TRP A   2       2.164   2.084  -0.932  1.00 24.67           N  
ATOM      9  CA  TRP A   2       2.450   3.515  -0.872  1.00 24.67           C  
ATOM     10  C   TRP A   2       2.073   4.101   0.471  1.00 24.67           C  
ATOM     11  O   TRP A   2       2.854   4.847   1.047  1.00 24.67           O  
ATOM     12  CB  TRP A   2       1.740   4.282  -1.985  1.00 24.67           C  
ATOM     13  CG  TRP A   2       2.040   5.773  -1.969  1.00 24.67           C  
ATOM     14  CD1 TRP A   2       3.115   6.380  -2.549  1.00 24.67           C  
ATOM     15  CD2 TRP A   2       1.254   6.844  -1.375  1.00 24.67           C  
ATOM     16  NE1 TRP A   2       3.059   7.738  -2.349  1.00 24.67           N  
ATOM     17  CE2 TRP A   2       1.927   8.039  -1.638  1.00 24.67           C  
ATOM     18  CE3 TRP A   2       0.059   6.885  -0.667  1.00 24.67           C  
ATOM     19  CZ2 TRP A   2       1.442   9.260  -1.213  1.00 24.67           C  
ATOM     20  CZ3 TRP A   2      -0.426   8.116  -0.244  1.00 24.67           C  
ATOM     21  CH2 TRP A   2       0.245   9.265  -0.510  1.00 24.67           C  
ATOM     22  H   TRP A   2       1.551   1.716  -1.648  1.00 24.67           H  
ATOM     23  HA  TRP A   2       3.521   3.652  -1.010  1.00 24.67           H  
ATOM     24 1HB  TRP A   2       2.037   3.880  -2.954  1.00 24.67           H  
ATOM     25 2HB  TRP A   2       0.663   4.149  -1.890  1.00 24.67           H  
ATOM     26  HD1 TRP A   2       3.904   5.862  -3.092  1.00 24.67           H  
ATOM     27  HE1 TRP A   2       3.737   8.410  -2.680  1.00 24.67           H  
ATOM     28  HE3 TRP A   2      -0.482   5.970  -0.455  1.00 24.67           H  
ATOM     29  HZ2 TRP A   2       1.964  10.195  -1.413  1.00 24.67           H  
ATOM     30  HZ3 TRP A   2      -1.361   8.144   0.309  1.00 24.67           H  
ATOM     31  HH2 TRP A   2      -0.167  10.211  -0.159  1.00 24.67           H  
ATOM     32  N   LEU A   3       0.900   3.752   0.992  1.00 24.67           N  
ATOM     33  CA  LEU A   3       0.471   4.294   2.277  1.00 24.67           C  
ATOM     34  C   LEU A   3       1.410   3.912   3.413  1.00 24.67           C  
ATOM     35  O   LEU A   3       1.584   4.676   4.364  1.00 24.67           O  
ATOM     36  CB  LEU A   3      -0.948   3.833   2.607  1.00 24.67           C  
ATOM     37  CG  LEU A   3      -2.027   4.461   1.758  1.00 24.67           C  
ATOM     38  CD1 LEU A   3      -3.361   3.791   2.030  1.00 24.67           C  
ATOM     39  CD2 LEU A   3      -2.091   5.941   2.109  1.00 24.67           C  
ATOM     40  H   LEU A   3       0.300   3.117   0.486  1.00 24.67           H  
ATOM     41  HA  LEU A   3       0.455   5.378   2.194  1.00 24.67           H  
ATOM     42 1HB  LEU A   3      -1.002   2.752   2.480  1.00 24.67           H  
ATOM     43 2HB  LEU A   3      -1.159   4.069   3.650  1.00 24.67           H  
ATOM     44  HG  LEU A   3      -1.786   4.336   0.704  1.00 24.67           H  
ATOM     45 1HD1 LEU A   3      -4.135   4.256   1.419  1.00 24.67           H  
ATOM     46 2HD1 LEU A   3      -3.293   2.732   1.784  1.00 24.67           H  
ATOM     47 3HD1 LEU A   3      -3.616   3.903   3.084  1.00 24.67           H  
ATOM     48 1HD2 LEU A   3      -2.856   6.429   1.506  1.00 24.67           H  
ATOM     49 2HD2 LEU A   3      -2.336   6.051   3.165  1.00 24.67           H  
ATOM     50 3HD2 LEU A   3      -1.128   6.398   1.923  1.00 24.67           H  
ATOM     51  N   LYS A   4       1.999   2.720   3.350  1.00 24.67           N  
ATOM     52  CA  LYS A   4       2.908   2.308   4.408  1.00 24.67           C  
ATOM     53  C   LYS A   4       4.210   3.093   4.304  1.00 24.67           C  
ATOM     54  O   LYS A   4       4.756   3.559   5.309  1.00 24.67           O  
ATOM     55  CB  LYS A   4       3.176   0.808   4.335  1.00 24.67           C  
ATOM     56  CG  LYS A   4       1.967  -0.055   4.705  1.00 24.67           C  
ATOM     57  CD  LYS A   4       2.283  -1.544   4.610  1.00 24.67           C  
ATOM     58  CE  LYS A   4       1.070  -2.393   4.978  1.00 24.67           C  
ATOM     59  NZ  LYS A   4       1.353  -3.850   4.855  1.00 24.67           N  
ATOM     60  H   LYS A   4       1.846   2.118   2.552  1.00 24.67           H  
ATOM     61  HA  LYS A   4       2.452   2.536   5.371  1.00 24.67           H  
ATOM     62 1HB  LYS A   4       3.481   0.544   3.320  1.00 24.67           H  
ATOM     63 2HB  LYS A   4       3.997   0.551   5.003  1.00 24.67           H  
ATOM     64 1HG  LYS A   4       1.652   0.180   5.722  1.00 24.67           H  
ATOM     65 2HG  LYS A   4       1.146   0.177   4.026  1.00 24.67           H  
ATOM     66 1HD  LYS A   4       2.591  -1.786   3.591  1.00 24.67           H  
ATOM     67 2HD  LYS A   4       3.103  -1.788   5.286  1.00 24.67           H  
ATOM     68 1HE  LYS A   4       0.782  -2.175   6.005  1.00 24.67           H  
ATOM     69 2HE  LYS A   4       0.242  -2.137   4.316  1.00 24.67           H  
ATOM     70 1HZ  LYS A   4       0.527  -4.376   5.107  1.00 24.67           H  
ATOM     71 2HZ  LYS A   4       1.611  -4.066   3.902  1.00 24.67           H  
ATOM     72 3HZ  LYS A   4       2.111  -4.100   5.473  1.00 24.67           H  
ATOM     73  N   LYS A   5       4.690   3.292   3.073  1.00 24.67           N  
ATOM     74  CA  LYS A   5       5.931   4.034   2.883  1.00 24.67           C  
ATOM     75  C   LYS A   5       5.725   5.496   3.270  1.00 24.67           C  
ATOM     76  O   LYS A   5       6.550   6.097   3.960  1.00 24.67           O  
ATOM     77  CB  LYS A   5       6.384   3.916   1.426  1.00 24.67           C  
ATOM     78  CG  LYS A   5       6.871   2.521   1.041  1.00 24.67           C  
ATOM     79  CD  LYS A   5       7.279   2.452  -0.422  1.00 24.67           C  
ATOM     80  CE  LYS A   5       7.742   1.051  -0.799  1.00 24.67           C  
ATOM     81  NZ  LYS A   5       8.125   0.959  -2.237  1.00 24.67           N  
ATOM     82  H   LYS A   5       4.203   2.892   2.268  1.00 24.67           H  
ATOM     83  HA  LYS A   5       6.697   3.612   3.533  1.00 24.67           H  
ATOM     84 1HB  LYS A   5       5.547   4.168   0.769  1.00 24.67           H  
ATOM     85 2HB  LYS A   5       7.183   4.627   1.232  1.00 24.67           H  
ATOM     86 1HG  LYS A   5       7.721   2.247   1.665  1.00 24.67           H  
ATOM     87 2HG  LYS A   5       6.066   1.805   1.219  1.00 24.67           H  
ATOM     88 1HD  LYS A   5       6.424   2.723  -1.044  1.00 24.67           H  
ATOM     89 2HD  LYS A   5       8.085   3.158  -0.611  1.00 24.67           H  
ATOM     90 1HE  LYS A   5       8.601   0.782  -0.186  1.00 24.67           H  
ATOM     91 2HE  LYS A   5       6.933   0.346  -0.603  1.00 24.67           H  
ATOM     92 1HZ  LYS A   5       8.424   0.017  -2.446  1.00 24.67           H  
ATOM     93 2HZ  LYS A   5       7.331   1.196  -2.814  1.00 24.67           H  
ATOM     94 3HZ  LYS A   5       8.881   1.601  -2.426  1.00 24.67           H  
ATOM     95  N   PHE A   6       4.582   6.037   2.865  1.00 24.67           N  
ATOM     96  CA  PHE A   6       4.153   7.397   3.139  1.00 24.67           C  
ATOM     97  C   PHE A   6       4.057   7.601   4.641  1.00 24.67           C  
ATOM     98  O   PHE A   6       4.643   8.537   5.188  1.00 24.67           O  
ATOM     99  CB  PHE A   6       2.834   7.613   2.403  1.00 24.67           C  
ATOM    100  CG  PHE A   6       2.088   8.866   2.583  1.00 24.67           C  
ATOM    101  CD1 PHE A   6       2.509  10.043   1.997  1.00 24.67           C  
ATOM    102  CD2 PHE A   6       0.892   8.849   3.273  1.00 24.67           C  
ATOM    103  CE1 PHE A   6       1.754  11.192   2.114  1.00 24.67           C  
ATOM    104  CE2 PHE A   6       0.131   9.988   3.391  1.00 24.67           C  
ATOM    105  CZ  PHE A   6       0.562  11.165   2.809  1.00 24.67           C  
ATOM    106  H   PHE A   6       3.959   5.469   2.302  1.00 24.67           H  
ATOM    107  HA  PHE A   6       4.896   8.087   2.740  1.00 24.67           H  
ATOM    108 1HB  PHE A   6       3.011   7.489   1.335  1.00 24.67           H  
ATOM    109 2HB  PHE A   6       2.172   6.815   2.687  1.00 24.67           H  
ATOM    110  HD1 PHE A   6       3.441  10.052   1.434  1.00 24.67           H  
ATOM    111  HD2 PHE A   6       0.553   7.909   3.717  1.00 24.67           H  
ATOM    112  HE1 PHE A   6       2.094  12.116   1.649  1.00 24.67           H  
ATOM    113  HE2 PHE A   6      -0.812   9.962   3.937  1.00 24.67           H  
ATOM    114  HZ  PHE A   6      -0.039  12.068   2.899  1.00 24.67           H  
ATOM    115  N   GLY A   7       3.357   6.692   5.316  1.00 24.67           N  
ATOM    116  CA  GLY A   7       3.197   6.739   6.756  1.00 24.67           C  
ATOM    117  C   GLY A   7       4.548   6.800   7.453  1.00 24.67           C  
ATOM    118  O   GLY A   7       4.767   7.665   8.305  1.00 24.67           O  
ATOM    119  H   GLY A   7       2.889   5.937   4.821  1.00 24.67           H  
ATOM    120 1HA  GLY A   7       2.598   7.607   7.026  1.00 24.67           H  
ATOM    121 2HA  GLY A   7       2.653   5.851   7.080  1.00 24.67           H  
ATOM    122  N   LYS A   8       5.456   5.880   7.107  1.00 24.67           N  
ATOM    123  CA  LYS A   8       6.777   5.853   7.727  1.00 24.67           C  
ATOM    124  C   LYS A   8       7.575   7.131   7.454  1.00 24.67           C  
ATOM    125  O   LYS A   8       8.266   7.638   8.345  1.00 24.67           O  
ATOM    126  CB  LYS A   8       7.555   4.632   7.244  1.00 24.67           C  
ATOM    127  CG  LYS A   8       7.030   3.303   7.790  1.00 24.67           C  
ATOM    128  CD  LYS A   8       7.813   2.124   7.239  1.00 24.67           C  
ATOM    129  CE  LYS A   8       7.273   0.806   7.772  1.00 24.67           C  
ATOM    130  NZ  LYS A   8       8.010  -0.362   7.216  1.00 24.67           N  
ATOM    131  H   LYS A   8       5.222   5.176   6.402  1.00 24.67           H  
ATOM    132  HA  LYS A   8       6.644   5.769   8.806  1.00 24.67           H  
ATOM    133 1HB  LYS A   8       7.499   4.586   6.152  1.00 24.67           H  
ATOM    134 2HB  LYS A   8       8.603   4.730   7.517  1.00 24.67           H  
ATOM    135 1HG  LYS A   8       7.101   3.305   8.879  1.00 24.67           H  
ATOM    136 2HG  LYS A   8       5.983   3.193   7.514  1.00 24.67           H  
ATOM    137 1HD  LYS A   8       7.735   2.125   6.148  1.00 24.67           H  
ATOM    138 2HD  LYS A   8       8.862   2.219   7.513  1.00 24.67           H  
ATOM    139 1HE  LYS A   8       7.362   0.797   8.857  1.00 24.67           H  
ATOM    140 2HE  LYS A   8       6.219   0.719   7.502  1.00 24.67           H  
ATOM    141 1HZ  LYS A   8       7.623  -1.216   7.592  1.00 24.67           H  
ATOM    142 2HZ  LYS A   8       7.922  -0.365   6.210  1.00 24.67           H  
ATOM    143 3HZ  LYS A   8       8.986  -0.296   7.468  1.00 24.67           H  
ATOM    144  N   LYS A   9       7.469   7.693   6.245  1.00 24.67           N  
ATOM    145  CA  LYS A   9       8.185   8.934   5.978  1.00 24.67           C  
ATOM    146  C   LYS A   9       7.644  10.047   6.866  1.00 24.67           C  
ATOM    147  O   LYS A   9       8.412  10.831   7.428  1.00 24.67           O  
ATOM    148  CB  LYS A   9       8.083   9.325   4.504  1.00 24.67           C  
ATOM    149  CG  LYS A   9       8.895   8.436   3.558  1.00 24.67           C  
ATOM    150  CD  LYS A   9       8.708   8.850   2.106  1.00 24.67           C  
ATOM    151  CE  LYS A   9       9.501   7.952   1.169  1.00 24.67           C  
ATOM    152  NZ  LYS A   9       9.316   8.338  -0.259  1.00 24.67           N  
ATOM    153  H   LYS A   9       6.916   7.251   5.509  1.00 24.67           H  
ATOM    154  HA  LYS A   9       9.236   8.788   6.224  1.00 24.67           H  
ATOM    155 1HB  LYS A   9       7.036   9.265   4.194  1.00 24.67           H  
ATOM    156 2HB  LYS A   9       8.406  10.355   4.373  1.00 24.67           H  
ATOM    157 1HG  LYS A   9       9.950   8.519   3.813  1.00 24.67           H  
ATOM    158 2HG  LYS A   9       8.599   7.403   3.679  1.00 24.67           H  
ATOM    159 1HD  LYS A   9       7.648   8.780   1.851  1.00 24.67           H  
ATOM    160 2HD  LYS A   9       9.030   9.881   1.974  1.00 24.67           H  
ATOM    161 1HE  LYS A   9      10.558   8.020   1.419  1.00 24.67           H  
ATOM    162 2HE  LYS A   9       9.170   6.920   1.303  1.00 24.67           H  
ATOM    163 1HZ  LYS A   9       9.855   7.720  -0.849  1.00 24.67           H  
ATOM    164 2HZ  LYS A   9       8.339   8.267  -0.502  1.00 24.67           H  
ATOM    165 3HZ  LYS A   9       9.628   9.288  -0.395  1.00 24.67           H  
ATOM    166  N   ILE A  10       6.327  10.076   7.052  1.00 24.67           N  
ATOM    167  CA  ILE A  10       5.707  11.083   7.895  1.00 24.67           C  
ATOM    168  C   ILE A  10       6.143  10.922   9.342  1.00 24.67           C  
ATOM    169  O   ILE A  10       6.479  11.913   9.999  1.00 24.67           O  
ATOM    170  CB  ILE A  10       4.182  11.019   7.790  1.00 24.67           C  
ATOM    171  CG1 ILE A  10       3.753  11.458   6.393  1.00 24.67           C  
ATOM    172  CG2 ILE A  10       3.551  11.893   8.861  1.00 24.67           C  
ATOM    173  CD1 ILE A  10       2.332  11.145   6.090  1.00 24.67           C  
ATOM    174  H   ILE A  10       5.736   9.401   6.562  1.00 24.67           H  
ATOM    175  HA  ILE A  10       6.028  12.064   7.551  1.00 24.67           H  
ATOM    176  HB  ILE A  10       3.855   9.993   7.924  1.00 24.67           H  
ATOM    177 1HG1 ILE A  10       3.895  12.532   6.304  1.00 24.67           H  
ATOM    178 2HG1 ILE A  10       4.381  10.965   5.653  1.00 24.67           H  
ATOM    179 1HG2 ILE A  10       2.467  11.834   8.782  1.00 24.67           H  
ATOM    180 2HG2 ILE A  10       3.863  11.544   9.844  1.00 24.67           H  
ATOM    181 3HG2 ILE A  10       3.871  12.926   8.723  1.00 24.67           H  
ATOM    182 1HD1 ILE A  10       2.110  11.489   5.096  1.00 24.67           H  
ATOM    183 2HD1 ILE A  10       2.180  10.065   6.147  1.00 24.67           H  
ATOM    184 3HD1 ILE A  10       1.684  11.644   6.803  1.00 24.67           H  
ATOM    185  N   GLU A  11       6.143   9.681   9.847  1.00 24.67           N  
ATOM    186  CA  GLU A  11       6.566   9.440  11.220  1.00 24.67           C  
ATOM    187  C   GLU A  11       7.988   9.951  11.421  1.00 24.67           C  
ATOM    188  O   GLU A  11       8.271  10.634  12.410  1.00 24.67           O  
ATOM    189  CB  GLU A  11       6.489   7.948  11.584  1.00 24.67           C  
ATOM    190  CG  GLU A  11       6.868   7.665  13.058  1.00 24.67           C  
ATOM    191  CD  GLU A  11       6.755   6.204  13.489  1.00 24.67           C  
ATOM    192  OE1 GLU A  11       6.409   5.373  12.684  1.00 24.67           O  
ATOM    193  OE2 GLU A  11       7.016   5.937  14.642  1.00 24.67           O  
ATOM    194  H   GLU A  11       5.834   8.903   9.262  1.00 24.67           H  
ATOM    195  HA  GLU A  11       5.906   9.992  11.887  1.00 24.67           H  
ATOM    196 1HB  GLU A  11       5.479   7.579  11.405  1.00 24.67           H  
ATOM    197 2HB  GLU A  11       7.164   7.381  10.941  1.00 24.67           H  
ATOM    198 1HG  GLU A  11       7.897   7.992  13.206  1.00 24.67           H  
ATOM    199 2HG  GLU A  11       6.234   8.273  13.700  1.00 24.67           H  
ATOM    200  N   ARG A  12       8.872   9.654  10.462  1.00 24.67           N  
ATOM    201  CA  ARG A  12      10.254  10.109  10.522  1.00 24.67           C  
ATOM    202  C   ARG A  12      10.348  11.632  10.589  1.00 24.67           C  
ATOM    203  O   ARG A  12      11.074  12.181  11.423  1.00 24.67           O  
ATOM    204  CB  ARG A  12      11.032   9.596   9.327  1.00 24.67           C  
ATOM    205  CG  ARG A  12      12.448  10.040   9.299  1.00 24.67           C  
ATOM    206  CD  ARG A  12      13.231   9.437   8.202  1.00 24.67           C  
ATOM    207  NE  ARG A  12      14.567  10.017   8.147  1.00 24.67           N  
ATOM    208  CZ  ARG A  12      15.549   9.631   7.307  1.00 24.67           C  
ATOM    209  NH1 ARG A  12      15.349   8.646   6.453  1.00 24.67           N  
ATOM    210  NH2 ARG A  12      16.715  10.249   7.343  1.00 24.67           N  
ATOM    211  H   ARG A  12       8.578   9.075   9.673  1.00 24.67           H  
ATOM    212  HA  ARG A  12      10.706   9.696  11.424  1.00 24.67           H  
ATOM    213 1HB  ARG A  12      11.011   8.508   9.316  1.00 24.67           H  
ATOM    214 2HB  ARG A  12      10.561   9.938   8.410  1.00 24.67           H  
ATOM    215 1HG  ARG A  12      12.445  11.102   9.138  1.00 24.67           H  
ATOM    216 2HG  ARG A  12      12.934   9.816  10.250  1.00 24.67           H  
ATOM    217 1HD  ARG A  12      13.327   8.364   8.364  1.00 24.67           H  
ATOM    218 2HD  ARG A  12      12.734   9.624   7.251  1.00 24.67           H  
ATOM    219  HE  ARG A  12      14.764  10.797   8.788  1.00 24.67           H  
ATOM    220 1HH1 ARG A  12      14.457   8.174   6.426  1.00 24.67           H  
ATOM    221 2HH1 ARG A  12      16.089   8.364   5.826  1.00 24.67           H  
ATOM    222 1HH2 ARG A  12      16.860  11.007   8.001  1.00 24.67           H  
ATOM    223 2HH2 ARG A  12      17.455   9.970   6.719  1.00 24.67           H  
ATOM    224  N   VAL A  13       9.588  12.323   9.739  1.00 24.67           N  
ATOM    225  CA  VAL A  13       9.594  13.781   9.742  1.00 24.67           C  
ATOM    226  C   VAL A  13       9.108  14.308  11.084  1.00 24.67           C  
ATOM    227  O   VAL A  13       9.678  15.261  11.634  1.00 24.67           O  
ATOM    228  CB  VAL A  13       8.732  14.335   8.603  1.00 24.67           C  
ATOM    229  CG1 VAL A  13       8.573  15.842   8.760  1.00 24.67           C  
ATOM    230  CG2 VAL A  13       9.405  14.020   7.277  1.00 24.67           C  
ATOM    231  H   VAL A  13       9.008  11.823   9.060  1.00 24.67           H  
ATOM    232  HA  VAL A  13      10.617  14.118   9.586  1.00 24.67           H  
ATOM    233  HB  VAL A  13       7.742  13.875   8.640  1.00 24.67           H  
ATOM    234 1HG1 VAL A  13       7.957  16.228   7.950  1.00 24.67           H  
ATOM    235 2HG1 VAL A  13       8.091  16.057   9.716  1.00 24.67           H  
ATOM    236 3HG1 VAL A  13       9.552  16.318   8.732  1.00 24.67           H  
ATOM    237 1HG2 VAL A  13       8.796  14.404   6.461  1.00 24.67           H  
ATOM    238 2HG2 VAL A  13      10.387  14.486   7.251  1.00 24.67           H  
ATOM    239 3HG2 VAL A  13       9.516  12.951   7.170  1.00 24.67           H  
ATOM    240  N   GLY A  14       8.057  13.683  11.614  1.00 24.67           N  
ATOM    241  CA  GLY A  14       7.512  14.038  12.911  1.00 24.67           C  
ATOM    242  C   GLY A  14       8.605  13.968  13.973  1.00 24.67           C  
ATOM    243  O   GLY A  14       8.802  14.922  14.733  1.00 24.67           O  
ATOM    244  H   GLY A  14       7.617  12.923  11.094  1.00 24.67           H  
ATOM    245 1HA  GLY A  14       7.087  15.040  12.872  1.00 24.67           H  
ATOM    246 2HA  GLY A  14       6.709  13.344  13.161  1.00 24.67           H  
ATOM    247  N   GLN A  15       9.325  12.842  14.017  1.00 24.67           N  
ATOM    248  CA  GLN A  15      10.397  12.648  14.989  1.00 24.67           C  
ATOM    249  C   GLN A  15      11.512  13.674  14.794  1.00 24.67           C  
ATOM    250  O   GLN A  15      12.041  14.213  15.766  1.00 24.67           O  
ATOM    251  CB  GLN A  15      10.977  11.239  14.872  1.00 24.67           C  
ATOM    252  CG  GLN A  15      10.034  10.131  15.315  1.00 24.67           C  
ATOM    253  CD  GLN A  15      10.611   8.747  15.067  1.00 24.67           C  
ATOM    254  OE1 GLN A  15      11.725   8.597  14.552  1.00 24.67           O  
ATOM    255  NE2 GLN A  15       9.846   7.720  15.418  1.00 24.67           N  
ATOM    256  H   GLN A  15       9.102  12.091  13.359  1.00 24.67           H  
ATOM    257  HA  GLN A  15       9.984  12.777  15.989  1.00 24.67           H  
ATOM    258 1HB  GLN A  15      11.247  11.051  13.831  1.00 24.67           H  
ATOM    259 2HB  GLN A  15      11.889  11.172  15.465  1.00 24.67           H  
ATOM    260 1HG  GLN A  15       9.840  10.238  16.380  1.00 24.67           H  
ATOM    261 2HG  GLN A  15       9.104  10.218  14.757  1.00 24.67           H  
ATOM    262 1HE2 GLN A  15      10.156   6.782  15.264  1.00 24.67           H  
ATOM    263 2HE2 GLN A  15       8.937   7.876  15.814  1.00 24.67           H  
ATOM    264  N   HIS A  16      11.836  14.011  13.541  1.00 24.67           N  
ATOM    265  CA  HIS A  16      12.879  15.006  13.325  1.00 24.67           C  
ATOM    266  C   HIS A  16      12.447  16.366  13.879  1.00 24.67           C  
ATOM    267  O   HIS A  16      13.240  17.059  14.531  1.00 24.67           O  
ATOM    268  CB  HIS A  16      13.239  15.151  11.834  1.00 24.67           C  
ATOM    269  CG  HIS A  16      14.055  14.026  11.258  1.00 24.67           C  
ATOM    270  ND1 HIS A  16      15.234  13.598  11.828  1.00 24.67           N  
ATOM    271  CD2 HIS A  16      13.891  13.294  10.137  1.00 24.67           C  
ATOM    272  CE1 HIS A  16      15.754  12.631  11.092  1.00 24.67           C  
ATOM    273  NE2 HIS A  16      14.969  12.426  10.048  1.00 24.67           N  
ATOM    274  H   HIS A  16      11.392  13.543  12.750  1.00 24.67           H  
ATOM    275  HA  HIS A  16      13.780  14.705  13.857  1.00 24.67           H  
ATOM    276 1HB  HIS A  16      12.319  15.224  11.254  1.00 24.67           H  
ATOM    277 2HB  HIS A  16      13.787  16.079  11.685  1.00 24.67           H  
ATOM    278  HD1 HIS A  16      15.652  13.963  12.662  1.00 24.67           H  
ATOM    279  HD2 HIS A  16      13.121  13.302   9.368  1.00 24.67           H  
ATOM    280  HE1 HIS A  16      16.692  12.159  11.386  1.00 24.67           H  
ATOM    281  N   THR A  17      11.175  16.722  13.672  1.00 24.67           N  
ATOM    282  CA  THR A  17      10.641  17.981  14.169  1.00 24.67           C  
ATOM    283  C   THR A  17      10.681  17.981  15.695  1.00 24.67           C  
ATOM    284  O   THR A  17      11.079  18.971  16.324  1.00 24.67           O  
ATOM    285  CB  THR A  17       9.205  18.208  13.672  1.00 24.67           C  
ATOM    286  OG1 THR A  17       9.200  18.252  12.236  1.00 24.67           O  
ATOM    287  CG2 THR A  17       8.658  19.512  14.227  1.00 24.67           C  
ATOM    288  H   THR A  17      10.570  16.109  13.122  1.00 24.67           H  
ATOM    289  HA  THR A  17      11.268  18.795  13.809  1.00 24.67           H  
ATOM    290  HB  THR A  17       8.574  17.384  14.000  1.00 24.67           H  
ATOM    291  HG1 THR A  17       9.465  17.372  11.901  1.00 24.67           H  
ATOM    292 1HG2 THR A  17       7.641  19.660  13.869  1.00 24.67           H  
ATOM    293 2HG2 THR A  17       8.658  19.469  15.318  1.00 24.67           H  
ATOM    294 3HG2 THR A  17       9.284  20.339  13.896  1.00 24.67           H  
ATOM    295  N   ARG A  18      10.265  16.862  16.296  1.00 24.67           N  
ATOM    296  CA  ARG A  18      10.288  16.714  17.742  1.00 24.67           C  
ATOM    297  C   ARG A  18      11.679  16.962  18.296  1.00 24.67           C  
ATOM    298  O   ARG A  18      11.854  17.766  19.216  1.00 24.67           O  
ATOM    299  CB  ARG A  18       9.878  15.312  18.154  1.00 24.67           C  
ATOM    300  CG  ARG A  18       9.899  15.057  19.641  1.00 24.67           C  
ATOM    301  CD  ARG A  18       9.904  13.603  19.938  1.00 24.67           C  
ATOM    302  NE  ARG A  18      11.148  12.954  19.490  1.00 24.67           N  
ATOM    303  CZ  ARG A  18      11.305  11.638  19.286  1.00 24.67           C  
ATOM    304  NH1 ARG A  18      10.309  10.794  19.477  1.00 24.67           N  
ATOM    305  NH2 ARG A  18      12.483  11.213  18.892  1.00 24.67           N  
ATOM    306  H   ARG A  18       9.921  16.090  15.724  1.00 24.67           H  
ATOM    307  HA  ARG A  18       9.597  17.435  18.178  1.00 24.67           H  
ATOM    308 1HB  ARG A  18       8.880  15.095  17.777  1.00 24.67           H  
ATOM    309 2HB  ARG A  18      10.553  14.594  17.708  1.00 24.67           H  
ATOM    310 1HG  ARG A  18      10.803  15.493  20.059  1.00 24.67           H  
ATOM    311 2HG  ARG A  18       9.024  15.508  20.108  1.00 24.67           H  
ATOM    312 1HD  ARG A  18       9.809  13.452  21.012  1.00 24.67           H  
ATOM    313 2HD  ARG A  18       9.070  13.127  19.425  1.00 24.67           H  
ATOM    314  HE  ARG A  18      11.993  13.535  19.313  1.00 24.67           H  
ATOM    315 1HH1 ARG A  18       9.409  11.136  19.785  1.00 24.67           H  
ATOM    316 2HH1 ARG A  18      10.449   9.807  19.321  1.00 24.67           H  
ATOM    317 1HH2 ARG A  18      13.237  11.922  18.764  1.00 24.67           H  
ATOM    318 2HH2 ARG A  18      12.654  10.239  18.722  1.00 24.67           H  
ATOM    319  N   ASP A  19      12.681  16.285  17.731  1.00 24.67           N  
ATOM    320  CA  ASP A  19      14.032  16.430  18.247  1.00 24.67           C  
ATOM    321  C   ASP A  19      14.517  17.869  18.103  1.00 24.67           C  
ATOM    322  O   ASP A  19      15.130  18.419  19.023  1.00 24.67           O  
ATOM    323  CB  ASP A  19      14.988  15.485  17.519  1.00 24.67           C  
ATOM    324  CG  ASP A  19      14.760  13.991  17.856  1.00 24.67           C  
ATOM    325  OD1 ASP A  19      14.023  13.681  18.786  1.00 24.67           O  
ATOM    326  OD2 ASP A  19      15.357  13.170  17.197  1.00 24.67           O  
ATOM    327  H   ASP A  19      12.495  15.647  16.955  1.00 24.67           H  
ATOM    328  HA  ASP A  19      14.028  16.175  19.303  1.00 24.67           H  
ATOM    329 1HB  ASP A  19      14.854  15.616  16.439  1.00 24.67           H  
ATOM    330 2HB  ASP A  19      16.017  15.753  17.755  1.00 24.67           H  
ATOM    331  N   ALA A  20      14.202  18.503  16.967  1.00 24.67           N  
ATOM    332  CA  ALA A  20      14.593  19.888  16.743  1.00 24.67           C  
ATOM    333  C   ALA A  20      13.951  20.806  17.780  1.00 24.67           C  
ATOM    334  O   ALA A  20      14.591  21.733  18.292  1.00 24.67           O  
ATOM    335  CB  ALA A  20      14.193  20.319  15.343  1.00 24.67           C  
ATOM    336  H   ALA A  20      13.704  18.005  16.227  1.00 24.67           H  
ATOM    337  HA  ALA A  20      15.676  19.958  16.849  1.00 24.67           H  
ATOM    338 1HB  ALA A  20      14.508  21.346  15.174  1.00 24.67           H  
ATOM    339 2HB  ALA A  20      14.672  19.664  14.615  1.00 24.67           H  
ATOM    340 3HB  ALA A  20      13.112  20.246  15.238  1.00 24.67           H  
ATOM    341  N   THR A  21      12.692  20.517  18.121  1.00 24.67           N  
ATOM    342  CA  THR A  21      11.948  21.300  19.090  1.00 24.67           C  
ATOM    343  C   THR A  21      12.605  21.184  20.451  1.00 24.67           C  
ATOM    344  O   THR A  21      12.792  22.183  21.142  1.00 24.67           O  
ATOM    345  CB  THR A  21      10.490  20.834  19.178  1.00 24.67           C  
ATOM    346  OG1 THR A  21       9.867  20.974  17.887  1.00 24.67           O  
ATOM    347  CG2 THR A  21       9.748  21.663  20.205  1.00 24.67           C  
ATOM    348  H   THR A  21      12.214  19.745  17.655  1.00 24.67           H  
ATOM    349  HA  THR A  21      11.966  22.344  18.783  1.00 24.67           H  
ATOM    350  HB  THR A  21      10.456  19.792  19.473  1.00 24.67           H  
ATOM    351  HG1 THR A  21      10.345  20.387  17.249  1.00 24.67           H  
ATOM    352 1HG2 THR A  21       8.715  21.328  20.266  1.00 24.67           H  
ATOM    353 2HG2 THR A  21      10.229  21.541  21.173  1.00 24.67           H  
ATOM    354 3HG2 THR A  21       9.775  22.712  19.916  1.00 24.67           H  
ATOM    355  N   ILE A  22      12.990  19.967  20.819  1.00 24.67           N  
ATOM    356  CA  ILE A  22      13.633  19.723  22.100  1.00 24.67           C  
ATOM    357  C   ILE A  22      14.936  20.500  22.193  1.00 24.67           C  
ATOM    358  O   ILE A  22      15.233  21.105  23.230  1.00 24.67           O  
ATOM    359  CB  ILE A  22      13.882  18.226  22.309  1.00 24.67           C  
ATOM    360  CG1 ILE A  22      12.533  17.503  22.484  1.00 24.67           C  
ATOM    361  CG2 ILE A  22      14.781  18.015  23.511  1.00 24.67           C  
ATOM    362  CD1 ILE A  22      12.633  15.997  22.389  1.00 24.67           C  
ATOM    363  H   ILE A  22      12.799  19.182  20.193  1.00 24.67           H  
ATOM    364  HA  ILE A  22      12.973  20.068  22.889  1.00 24.67           H  
ATOM    365  HB  ILE A  22      14.361  17.812  21.422  1.00 24.67           H  
ATOM    366 1HG1 ILE A  22      12.124  17.762  23.459  1.00 24.67           H  
ATOM    367 2HG1 ILE A  22      11.845  17.855  21.718  1.00 24.67           H  
ATOM    368 1HG2 ILE A  22      14.960  16.950  23.648  1.00 24.67           H  
ATOM    369 2HG2 ILE A  22      15.731  18.524  23.346  1.00 24.67           H  
ATOM    370 3HG2 ILE A  22      14.300  18.422  24.400  1.00 24.67           H  
ATOM    371 1HD1 ILE A  22      11.646  15.558  22.523  1.00 24.67           H  
ATOM    372 2HD1 ILE A  22      13.021  15.722  21.409  1.00 24.67           H  
ATOM    373 3HD1 ILE A  22      13.302  15.626  23.160  1.00 24.67           H  
ATOM    374  N   GLN A  23      15.721  20.493  21.115  1.00 24.67           N  
ATOM    375  CA  GLN A  23      16.977  21.227  21.114  1.00 24.67           C  
ATOM    376  C   GLN A  23      16.714  22.725  21.294  1.00 24.67           C  
ATOM    377  O   GLN A  23      17.413  23.392  22.069  1.00 24.67           O  
ATOM    378  CB  GLN A  23      17.709  20.979  19.793  1.00 24.67           C  
ATOM    379  CG  GLN A  23      18.227  19.561  19.640  1.00 24.67           C  
ATOM    380  CD  GLN A  23      18.773  19.274  18.250  1.00 24.67           C  
ATOM    381  OE1 GLN A  23      18.506  20.000  17.285  1.00 24.67           O  
ATOM    382  NE2 GLN A  23      19.545  18.199  18.137  1.00 24.67           N  
ATOM    383  H   GLN A  23      15.444  19.953  20.292  1.00 24.67           H  
ATOM    384  HA  GLN A  23      17.589  20.877  21.943  1.00 24.67           H  
ATOM    385 1HB  GLN A  23      17.034  21.179  18.963  1.00 24.67           H  
ATOM    386 2HB  GLN A  23      18.549  21.664  19.706  1.00 24.67           H  
ATOM    387 1HG  GLN A  23      19.029  19.406  20.359  1.00 24.67           H  
ATOM    388 2HG  GLN A  23      17.416  18.868  19.842  1.00 24.67           H  
ATOM    389 1HE2 GLN A  23      19.933  17.953  17.249  1.00 24.67           H  
ATOM    390 2HE2 GLN A  23      19.734  17.636  18.941  1.00 24.67           H  
ATOM    391  N   ALA A  24      15.671  23.243  20.622  1.00 24.67           N  
ATOM    392  CA  ALA A  24      15.298  24.649  20.746  1.00 24.67           C  
ATOM    393  C   ALA A  24      14.901  24.983  22.177  1.00 24.67           C  
ATOM    394  O   ALA A  24      15.273  26.040  22.694  1.00 24.67           O  
ATOM    395  CB  ALA A  24      14.152  24.980  19.808  1.00 24.67           C  
ATOM    396  H   ALA A  24      15.144  22.648  19.981  1.00 24.67           H  
ATOM    397  HA  ALA A  24      16.166  25.253  20.482  1.00 24.67           H  
ATOM    398 1HB  ALA A  24      13.903  26.035  19.895  1.00 24.67           H  
ATOM    399 2HB  ALA A  24      14.448  24.756  18.784  1.00 24.67           H  
ATOM    400 3HB  ALA A  24      13.285  24.383  20.070  1.00 24.67           H  
ATOM    401  N   ILE A  25      14.184  24.060  22.830  1.00 24.67           N  
ATOM    402  CA  ILE A  25      13.770  24.243  24.213  1.00 24.67           C  
ATOM    403  C   ILE A  25      14.988  24.305  25.101  1.00 24.67           C  
ATOM    404  O   ILE A  25      15.082  25.173  25.964  1.00 24.67           O  
ATOM    405  CB  ILE A  25      12.826  23.135  24.689  1.00 24.67           C  
ATOM    406  CG1 ILE A  25      11.482  23.245  23.961  1.00 24.67           C  
ATOM    407  CG2 ILE A  25      12.657  23.234  26.196  1.00 24.67           C  
ATOM    408  CD1 ILE A  25      10.600  22.033  24.130  1.00 24.67           C  
ATOM    409  H   ILE A  25      13.892  23.220  22.331  1.00 24.67           H  
ATOM    410  HA  ILE A  25      13.239  25.189  24.290  1.00 24.67           H  
ATOM    411  HB  ILE A  25      13.250  22.167  24.438  1.00 24.67           H  
ATOM    412 1HG1 ILE A  25      10.950  24.112  24.346  1.00 24.67           H  
ATOM    413 2HG1 ILE A  25      11.664  23.401  22.905  1.00 24.67           H  
ATOM    414 1HG2 ILE A  25      11.999  22.440  26.541  1.00 24.67           H  
ATOM    415 2HG2 ILE A  25      13.631  23.129  26.669  1.00 24.67           H  
ATOM    416 3HG2 ILE A  25      12.229  24.201  26.454  1.00 24.67           H  
ATOM    417 1HD1 ILE A  25       9.666  22.187  23.592  1.00 24.67           H  
ATOM    418 2HD1 ILE A  25      11.105  21.159  23.730  1.00 24.67           H  
ATOM    419 3HD1 ILE A  25      10.391  21.880  25.185  1.00 24.67           H  
ATOM    420  N   GLY A  26      15.937  23.399  24.879  1.00 24.67           N  
ATOM    421  CA  GLY A  26      17.168  23.395  25.648  1.00 24.67           C  
ATOM    422  C   GLY A  26      17.794  24.783  25.605  1.00 24.67           C  
ATOM    423  O   GLY A  26      18.104  25.368  26.647  1.00 24.67           O  
ATOM    424  H   GLY A  26      15.790  22.688  24.162  1.00 24.67           H  
ATOM    425 1HA  GLY A  26      16.957  23.108  26.679  1.00 24.67           H  
ATOM    426 2HA  GLY A  26      17.855  22.661  25.228  1.00 24.67           H  
ATOM    427  N   VAL A  27      17.957  25.324  24.398  1.00 24.67           N  
ATOM    428  CA  VAL A  27      18.546  26.648  24.248  1.00 24.67           C  
ATOM    429  C   VAL A  27      17.704  27.722  24.924  1.00 24.67           C  
ATOM    430  O   VAL A  27      18.244  28.624  25.570  1.00 24.67           O  
ATOM    431  CB  VAL A  27      18.715  27.010  22.774  1.00 24.67           C  
ATOM    432  CG1 VAL A  27      19.137  28.467  22.653  1.00 24.67           C  
ATOM    433  CG2 VAL A  27      19.740  26.087  22.157  1.00 24.67           C  
ATOM    434  H   VAL A  27      17.678  24.788  23.572  1.00 24.67           H  
ATOM    435  HA  VAL A  27      19.532  26.634  24.712  1.00 24.67           H  
ATOM    436  HB  VAL A  27      17.759  26.893  22.260  1.00 24.67           H  
ATOM    437 1HG1 VAL A  27      19.248  28.727  21.601  1.00 24.67           H  
ATOM    438 2HG1 VAL A  27      18.376  29.104  23.106  1.00 24.67           H  
ATOM    439 3HG1 VAL A  27      20.088  28.614  23.168  1.00 24.67           H  
ATOM    440 1HG2 VAL A  27      19.863  26.331  21.104  1.00 24.67           H  
ATOM    441 2HG2 VAL A  27      20.693  26.206  22.675  1.00 24.67           H  
ATOM    442 3HG2 VAL A  27      19.399  25.055  22.254  1.00 24.67           H  
ATOM    443  N   ALA A  28      16.383  27.659  24.760  1.00 24.67           N  
ATOM    444  CA  ALA A  28      15.509  28.641  25.380  1.00 24.67           C  
ATOM    445  C   ALA A  28      15.665  28.637  26.900  1.00 24.67           C  
ATOM    446  O   ALA A  28      15.691  29.697  27.531  1.00 24.67           O  
ATOM    447  CB  ALA A  28      14.068  28.349  25.010  1.00 24.67           C  
ATOM    448  H   ALA A  28      15.977  26.917  24.190  1.00 24.67           H  
ATOM    449  HA  ALA A  28      15.788  29.626  25.008  1.00 24.67           H  
ATOM    450 1HB  ALA A  28      13.417  29.098  25.455  1.00 24.67           H  
ATOM    451 2HB  ALA A  28      13.962  28.366  23.925  1.00 24.67           H  
ATOM    452 3HB  ALA A  28      13.797  27.365  25.383  1.00 24.67           H  
ATOM    453  N   GLN A  29      15.809  27.446  27.486  1.00 24.67           N  
ATOM    454  CA  GLN A  29      15.990  27.321  28.924  1.00 24.67           C  
ATOM    455  C   GLN A  29      17.325  27.923  29.330  1.00 24.67           C  
ATOM    456  O   GLN A  29      17.421  28.612  30.348  1.00 24.67           O  
ATOM    457  CB  GLN A  29      15.903  25.856  29.341  1.00 24.67           C  
ATOM    458  CG  GLN A  29      14.505  25.263  29.201  1.00 24.67           C  
ATOM    459  CD  GLN A  29      14.475  23.763  29.427  1.00 24.67           C  
ATOM    460  OE1 GLN A  29      15.497  23.072  29.354  1.00 24.67           O  
ATOM    461  NE2 GLN A  29      13.285  23.242  29.703  1.00 24.67           N  
ATOM    462  H   GLN A  29      15.765  26.602  26.915  1.00 24.67           H  
ATOM    463  HA  GLN A  29      15.198  27.875  29.424  1.00 24.67           H  
ATOM    464 1HB  GLN A  29      16.578  25.265  28.722  1.00 24.67           H  
ATOM    465 2HB  GLN A  29      16.224  25.749  30.375  1.00 24.67           H  
ATOM    466 1HG  GLN A  29      13.857  25.729  29.940  1.00 24.67           H  
ATOM    467 2HG  GLN A  29      14.130  25.470  28.205  1.00 24.67           H  
ATOM    468 1HE2 GLN A  29      13.193  22.260  29.860  1.00 24.67           H  
ATOM    469 2HE2 GLN A  29      12.481  23.835  29.749  1.00 24.67           H  
ATOM    470  N   GLN A  30      18.357  27.706  28.513  1.00 24.67           N  
ATOM    471  CA  GLN A  30      19.660  28.268  28.824  1.00 24.67           C  
ATOM    472  C   GLN A  30      19.575  29.787  28.784  1.00 24.67           C  
ATOM    473  O   GLN A  30      20.113  30.466  29.661  1.00 24.67           O  
ATOM    474  CB  GLN A  30      20.705  27.773  27.819  1.00 24.67           C  
ATOM    475  CG  GLN A  30      21.036  26.295  27.948  1.00 24.67           C  
ATOM    476  CD  GLN A  30      21.918  25.784  26.815  1.00 24.67           C  
ATOM    477  OE1 GLN A  30      22.068  26.429  25.771  1.00 24.67           O  
ATOM    478  NE2 GLN A  30      22.508  24.610  27.018  1.00 24.67           N  
ATOM    479  H   GLN A  30      18.237  27.110  27.691  1.00 24.67           H  
ATOM    480  HA  GLN A  30      19.948  27.960  29.827  1.00 24.67           H  
ATOM    481 1HB  GLN A  30      20.347  27.948  26.809  1.00 24.67           H  
ATOM    482 2HB  GLN A  30      21.624  28.341  27.941  1.00 24.67           H  
ATOM    483 1HG  GLN A  30      21.567  26.144  28.884  1.00 24.67           H  
ATOM    484 2HG  GLN A  30      20.116  25.726  27.956  1.00 24.67           H  
ATOM    485 1HE2 GLN A  30      23.099  24.218  26.313  1.00 24.67           H  
ATOM    486 2HE2 GLN A  30      22.359  24.119  27.876  1.00 24.67           H  
ATOM    487  N   ALA A  31      18.857  30.323  27.792  1.00 24.67           N  
ATOM    488  CA  ALA A  31      18.693  31.763  27.680  1.00 24.67           C  
ATOM    489  C   ALA A  31      17.973  32.310  28.907  1.00 24.67           C  
ATOM    490  O   ALA A  31      18.338  33.367  29.437  1.00 24.67           O  
ATOM    491  CB  ALA A  31      17.919  32.096  26.418  1.00 24.67           C  
ATOM    492  H   ALA A  31      18.445  29.713  27.086  1.00 24.67           H  
ATOM    493  HA  ALA A  31      19.681  32.217  27.631  1.00 24.67           H  
ATOM    494 1HB  ALA A  31      17.814  33.175  26.327  1.00 24.67           H  
ATOM    495 2HB  ALA A  31      18.453  31.705  25.553  1.00 24.67           H  
ATOM    496 3HB  ALA A  31      16.935  31.641  26.468  1.00 24.67           H  
ATOM    497  N   ALA A  32      16.957  31.575  29.373  1.00 24.67           N  
ATOM    498  CA  ALA A  32      16.206  31.965  30.553  1.00 24.67           C  
ATOM    499  C   ALA A  32      17.103  31.990  31.781  1.00 24.67           C  
ATOM    500  O   ALA A  32      17.008  32.903  32.605  1.00 24.67           O  
ATOM    501  CB  ALA A  32      15.047  31.011  30.775  1.00 24.67           C  
ATOM    502  H   ALA A  32      16.681  30.731  28.871  1.00 24.67           H  
ATOM    503  HA  ALA A  32      15.818  32.969  30.390  1.00 24.67           H  
ATOM    504 1HB  ALA A  32      14.479  31.326  31.645  1.00 24.67           H  
ATOM    505 2HB  ALA A  32      14.404  31.012  29.895  1.00 24.67           H  
ATOM    506 3HB  ALA A  32      15.430  30.010  30.939  1.00 24.67           H  
ATOM    507  N   ASN A  33      18.007  31.011  31.882  1.00 24.67           N  
ATOM    508  CA  ASN A  33      18.921  30.935  33.011  1.00 24.67           C  
ATOM    509  C   ASN A  33      19.882  32.121  32.991  1.00 24.67           C  
ATOM    510  O   ASN A  33      20.210  32.697  34.040  1.00 24.67           O  
ATOM    511  CB  ASN A  33      19.662  29.615  32.986  1.00 24.67           C  
ATOM    512  CG  ASN A  33      18.770  28.450  33.352  1.00 24.67           C  
ATOM    513  OD1 ASN A  33      17.734  28.611  34.012  1.00 24.67           O  
ATOM    514  ND2 ASN A  33      19.155  27.272  32.929  1.00 24.67           N  
ATOM    515  H   ASN A  33      18.025  30.275  31.175  1.00 24.67           H  
ATOM    516  HA  ASN A  33      18.342  30.993  33.932  1.00 24.67           H  
ATOM    517 1HB  ASN A  33      20.068  29.444  31.992  1.00 24.67           H  
ATOM    518 2HB  ASN A  33      20.500  29.654  33.680  1.00 24.67           H  
ATOM    519 1HD2 ASN A  33      18.605  26.464  33.135  1.00 24.67           H  
ATOM    520 2HD2 ASN A  33      19.995  27.184  32.398  1.00 24.67           H  
ATOM    521  N   VAL A  34      20.292  32.537  31.791  1.00 24.67           N  
ATOM    522  CA  VAL A  34      21.161  33.695  31.692  1.00 24.67           C  
ATOM    523  C   VAL A  34      20.415  34.925  32.166  1.00 24.67           C  
ATOM    524  O   VAL A  34      20.943  35.708  32.957  1.00 24.67           O  
ATOM    525  CB  VAL A  34      21.662  33.914  30.257  1.00 24.67           C  
ATOM    526  CG1 VAL A  34      22.391  35.250  30.176  1.00 24.67           C  
ATOM    527  CG2 VAL A  34      22.595  32.781  29.868  1.00 24.67           C  
ATOM    528  H   VAL A  34      20.020  32.017  30.953  1.00 24.67           H  
ATOM    529  HA  VAL A  34      22.025  33.537  32.336  1.00 24.67           H  
ATOM    530  HB  VAL A  34      20.814  33.945  29.577  1.00 24.67           H  
ATOM    531 1HG1 VAL A  34      22.740  35.414  29.159  1.00 24.67           H  
ATOM    532 2HG1 VAL A  34      21.704  36.046  30.457  1.00 24.67           H  
ATOM    533 3HG1 VAL A  34      23.241  35.247  30.857  1.00 24.67           H  
ATOM    534 1HG2 VAL A  34      22.947  32.933  28.849  1.00 24.67           H  
ATOM    535 2HG2 VAL A  34      23.443  32.760  30.548  1.00 24.67           H  
ATOM    536 3HG2 VAL A  34      22.067  31.841  29.927  1.00 24.67           H  
ATOM    537  N   ALA A  35      19.174  35.090  31.708  1.00 24.67           N  
ATOM    538  CA  ALA A  35      18.390  36.238  32.132  1.00 24.67           C  
ATOM    539  C   ALA A  35      18.196  36.232  33.644  1.00 24.67           C  
ATOM    540  O   ALA A  35      18.327  37.266  34.304  1.00 24.67           O  
ATOM    541  CB  ALA A  35      17.043  36.222  31.439  1.00 24.67           C  
ATOM    542  H   ALA A  35      18.783  34.417  31.046  1.00 24.67           H  
ATOM    543  HA  ALA A  35      18.929  37.141  31.857  1.00 24.67           H  
ATOM    544 1HB  ALA A  35      16.466  37.090  31.741  1.00 24.67           H  
ATOM    545 2HB  ALA A  35      17.193  36.238  30.360  1.00 24.67           H  
ATOM    546 3HB  ALA A  35      16.509  35.314  31.715  1.00 24.67           H  
ATOM    547  N   ALA A  36      17.940  35.053  34.217  1.00 24.67           N  
ATOM    548  CA  ALA A  36      17.748  34.947  35.655  1.00 24.67           C  
ATOM    549  C   ALA A  36      18.993  35.409  36.397  1.00 24.67           C  
ATOM    550  O   ALA A  36      18.904  36.057  37.442  1.00 24.67           O  
ATOM    551  CB  ALA A  36      17.414  33.519  36.039  1.00 24.67           C  
ATOM    552  H   ALA A  36      17.832  34.220  33.638  1.00 24.67           H  
ATOM    553  HA  ALA A  36      16.922  35.599  35.935  1.00 24.67           H  
ATOM    554 1HB  ALA A  36      17.252  33.457  37.112  1.00 24.67           H  
ATOM    555 2HB  ALA A  36      16.513  33.202  35.511  1.00 24.67           H  
ATOM    556 3HB  ALA A  36      18.240  32.870  35.759  1.00 24.67           H  
ATOM    557  N   THR A  37      20.161  35.083  35.844  1.00 24.67           N  
ATOM    558  CA  THR A  37      21.422  35.481  36.436  1.00 24.67           C  
ATOM    559  C   THR A  37      21.619  36.994  36.356  1.00 24.67           C  
ATOM    560  O   THR A  37      21.943  37.643  37.354  1.00 24.67           O  
ATOM    561  CB  THR A  37      22.597  34.775  35.730  1.00 24.67           C  
ATOM    562  OG1 THR A  37      22.458  33.349  35.876  1.00 24.67           O  
ATOM    563  CG2 THR A  37      23.918  35.230  36.318  1.00 24.67           C  
ATOM    564  H   THR A  37      20.172  34.512  34.998  1.00 24.67           H  
ATOM    565  HA  THR A  37      21.418  35.190  37.485  1.00 24.67           H  
ATOM    566  HB  THR A  37      22.583  35.019  34.674  1.00 24.67           H  
ATOM    567  HG1 THR A  37      21.654  33.054  35.392  1.00 24.67           H  
ATOM    568 1HG2 THR A  37      24.735  34.725  35.805  1.00 24.67           H  
ATOM    569 2HG2 THR A  37      24.018  36.308  36.190  1.00 24.67           H  
ATOM    570 3HG2 THR A  37      23.949  34.985  37.378  1.00 24.67           H  
ATOM    571  N   LEU A  38      21.354  37.572  35.184  1.00 24.67           N  
ATOM    572  CA  LEU A  38      21.560  39.003  34.961  1.00 24.67           C  
ATOM    573  C   LEU A  38      20.677  39.855  35.865  1.00 24.67           C  
ATOM    574  O   LEU A  38      21.096  40.906  36.353  1.00 24.67           O  
ATOM    575  CB  LEU A  38      21.269  39.343  33.503  1.00 24.67           C  
ATOM    576  CG  LEU A  38      22.258  38.756  32.488  1.00 24.67           C  
ATOM    577  CD1 LEU A  38      21.745  39.019  31.086  1.00 24.67           C  
ATOM    578  CD2 LEU A  38      23.623  39.361  32.706  1.00 24.67           C  
ATOM    579  H   LEU A  38      21.052  36.981  34.408  1.00 24.67           H  
ATOM    580  HA  LEU A  38      22.601  39.235  35.178  1.00 24.67           H  
ATOM    581 1HB  LEU A  38      20.277  38.962  33.256  1.00 24.67           H  
ATOM    582 2HB  LEU A  38      21.263  40.425  33.388  1.00 24.67           H  
ATOM    583  HG  LEU A  38      22.325  37.683  32.627  1.00 24.67           H  
ATOM    584 1HD1 LEU A  38      22.435  38.592  30.360  1.00 24.67           H  
ATOM    585 2HD1 LEU A  38      20.766  38.558  30.969  1.00 24.67           H  
ATOM    586 3HD1 LEU A  38      21.664  40.092  30.923  1.00 24.67           H  
ATOM    587 1HD2 LEU A  38      24.324  38.936  31.989  1.00 24.67           H  
ATOM    588 2HD2 LEU A  38      23.570  40.441  32.567  1.00 24.67           H  
ATOM    589 3HD2 LEU A  38      23.959  39.141  33.720  1.00 24.67           H  
ATOM    590  N   LYS A  39      19.462  39.381  36.123  1.00 24.67           N  
ATOM    591  CA  LYS A  39      18.511  40.067  36.992  1.00 24.67           C  
ATOM    592  C   LYS A  39      18.966  40.110  38.457  1.00 24.67           C  
ATOM    593  O   LYS A  39      18.454  40.907  39.248  1.00 24.67           O  
ATOM    594  CB  LYS A  39      17.138  39.405  36.891  1.00 24.67           C  
ATOM    595  CG  LYS A  39      16.429  39.619  35.548  1.00 24.67           C  
ATOM    596  CD  LYS A  39      15.112  38.861  35.494  1.00 24.67           C  
ATOM    597  CE  LYS A  39      14.416  39.049  34.155  1.00 24.67           C  
ATOM    598  NZ  LYS A  39      13.133  38.289  34.086  1.00 24.67           N  
ATOM    599  H   LYS A  39      19.166  38.516  35.666  1.00 24.67           H  
ATOM    600  HA  LYS A  39      18.419  41.095  36.644  1.00 24.67           H  
ATOM    601 1HB  LYS A  39      17.255  38.326  37.034  1.00 24.67           H  
ATOM    602 2HB  LYS A  39      16.493  39.775  37.685  1.00 24.67           H  
ATOM    603 1HG  LYS A  39      16.227  40.682  35.420  1.00 24.67           H  
ATOM    604 2HG  LYS A  39      17.068  39.298  34.737  1.00 24.67           H  
ATOM    605 1HD  LYS A  39      15.313  37.797  35.641  1.00 24.67           H  
ATOM    606 2HD  LYS A  39      14.456  39.205  36.291  1.00 24.67           H  
ATOM    607 1HE  LYS A  39      14.210  40.107  34.005  1.00 24.67           H  
ATOM    608 2HE  LYS A  39      15.077  38.700  33.360  1.00 24.67           H  
ATOM    609 1HZ  LYS A  39      12.701  38.434  33.185  1.00 24.67           H  
ATOM    610 2HZ  LYS A  39      13.322  37.304  34.214  1.00 24.67           H  
ATOM    611 3HZ  LYS A  39      12.510  38.610  34.813  1.00 24.67           H  
ATOM    612  N   GLY A  40      19.889  39.230  38.846  1.00 24.67           N  
ATOM    613  CA  GLY A  40      20.358  39.159  40.219  1.00 24.67           C  
ATOM    614  C   GLY A  40      20.631  40.547  40.790  1.00 24.67           C  
ATOM    615  O   GLY A  40      21.423  40.699  41.722  1.00 24.67           O  
ATOM    616  H   GLY A  40      20.325  38.608  38.167  1.00 24.67           H  
ATOM    617 1HA  GLY A  40      19.616  38.646  40.830  1.00 24.67           H  
ATOM    618 2HA  GLY A  40      21.269  38.563  40.251  1.00 24.67           H  
TER     619
ENDMDL

