REMARK ID 629016 MODEL 1 2024-08-17_00000215_1_19
PFRMAT TS
TARGET 2024-08-17_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.805  -0.595   0.330  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.223  -0.638   0.005  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.826   0.767   0.021  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.094   1.749  -0.104  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.215  -1.227  -1.409  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.970  -0.672  -2.018  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.035  -0.626  -0.880  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.716  -1.308   0.721  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.119  -0.917  -1.957  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.220  -2.324  -1.363  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.176   0.324  -2.440  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.639  -1.308  -2.851  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.642   0.288  -0.936  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.661  -1.531  -0.879  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.694   0.277   0.808  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.631  -1.353   0.917  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.149   0.896   0.210  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.891   2.144   0.195  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.965   2.704  -1.214  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.878   1.953  -2.189  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.273   1.727   0.709  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.394   0.263   0.340  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.987  -0.296   0.475  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.412   2.863   0.876  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.046   2.348   0.219  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.349   1.911   1.788  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.790   0.171  -0.683  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.117  -0.236   1.005  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.845  -1.073  -0.282  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.827  -0.668   1.499  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.147   4.013  -1.322  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.330   4.634  -2.622  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.804   4.558  -3.013  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.605   3.993  -2.268  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.183   4.586  -0.491  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.712   4.127  -3.363  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.005   5.670  -2.562  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.183   5.115  -4.167  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.531   5.139  -4.692  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.388   6.117  -3.897  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.844   6.995  -3.224  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.313   5.609  -6.135  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.056   6.445  -6.077  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.183   5.774  -5.029  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.923   4.114  -4.651  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.186   6.199  -6.471  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.229   4.745  -6.808  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.315   7.482  -5.812  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.581   6.481  -7.068  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.632   6.551  -4.490  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.518   5.030  -5.496  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.718   5.981  -3.946  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.684   6.906  -3.395  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.699   8.173  -4.228  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.322   8.148  -5.401  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.001   6.131  -3.501  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.789   5.177  -4.658  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.318   4.797  -4.593  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.425   7.124  -2.348  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.828   6.841  -3.686  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.219   5.622  -2.553  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.055   5.679  -5.602  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      13.460   4.311  -4.561  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.948   4.659  -5.613  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      11.177   3.900  -3.968  1.00 24.67           H  
ATOM     66  N   GLY A   6      12.143   9.271  -3.636  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.267  10.505  -4.391  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.594  10.509  -5.141  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.355   9.546  -5.046  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.416   9.248  -2.664  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.433  10.594  -5.086  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.219  11.342  -3.698  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.889  11.575  -5.889  1.00 24.67           N  
ATOM     74  CA  PRO A   7      15.088  11.767  -6.670  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.262  12.077  -5.751  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.047  12.428  -4.590  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.729  12.970  -7.546  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.745  13.753  -6.717  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.939  12.703  -5.965  1.00 24.67           C  
ATOM     80  HA  PRO A   7      15.240  10.866  -7.272  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.641  13.554  -7.769  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.317  12.632  -8.506  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      14.295  14.430  -6.042  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      13.124  14.388  -7.366  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.695  13.095  -4.972  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      12.042  12.422  -6.539  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.504  11.936  -6.224  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.699  12.407  -5.560  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.541  13.900  -5.328  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.937  14.593  -6.152  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.798  12.093  -6.578  1.00 24.67           C  
ATOM     92  CG  PRO A   8      19.248  10.933  -7.383  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.756  11.194  -7.474  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.839  11.866  -4.614  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      20.001  12.986  -7.189  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      20.733  11.847  -6.055  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.733  10.894  -8.371  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.480   9.981  -6.880  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      17.508  11.800  -8.355  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      17.257  10.217  -7.472  1.00 24.67           H  
ATOM    101  N   GLY A   9      19.067  14.396  -4.217  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.940  15.813  -3.910  1.00 24.67           C  
ATOM    103  C   GLY A   9      20.025  16.659  -4.558  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.810  16.178  -5.377  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.554  13.790  -3.573  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.961  16.166  -4.239  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.973  15.949  -2.829  1.00 24.67           H  
ATOM    108  N   ALA A  10      20.055  17.929  -4.177  1.00 24.67           N  
ATOM    109  CA  ALA A  10      21.001  18.906  -4.703  1.00 24.67           C  
ATOM    110  C   ALA A  10      22.439  18.580  -4.331  1.00 24.67           C  
ATOM    111  O   ALA A  10      22.710  18.021  -3.268  1.00 24.67           O  
ATOM    112  CB  ALA A  10      20.660  20.293  -4.191  1.00 24.67           C  
ATOM    113  H   ALA A  10      19.379  18.239  -3.493  1.00 24.67           H  
ATOM    114  HA  ALA A  10      20.925  18.895  -5.789  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      21.360  21.015  -4.616  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      19.645  20.552  -4.485  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      20.742  20.309  -3.107  1.00 24.67           H  
ATOM    118  N   ARG A  11      23.359  18.975  -5.204  1.00 24.67           N  
ATOM    119  CA  ARG A  11      24.784  18.829  -4.940  1.00 24.67           C  
ATOM    120  C   ARG A  11      25.199  19.837  -3.879  1.00 24.67           C  
ATOM    121  O   ARG A  11      24.508  20.839  -3.674  1.00 24.67           O  
ATOM    122  CB  ARG A  11      25.604  19.048  -6.202  1.00 24.67           C  
ATOM    123  CG  ARG A  11      25.421  17.980  -7.281  1.00 24.67           C  
ATOM    124  CD  ARG A  11      26.260  18.253  -8.487  1.00 24.67           C  
ATOM    125  NE  ARG A  11      26.075  17.240  -9.519  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      26.669  17.258 -10.731  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      27.481  18.241 -11.053  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      26.433  16.286 -11.596  1.00 24.67           N  
ATOM    129  H   ARG A  11      23.064  19.401  -6.068  1.00 24.67           H  
ATOM    130  HA  ARG A  11      24.973  17.823  -4.564  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      25.342  20.010  -6.640  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      26.663  19.089  -5.944  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      25.704  17.007  -6.878  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      24.375  17.953  -7.589  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      25.988  19.221  -8.906  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      27.312  18.263  -8.203  1.00 24.67           H  
ATOM    137  HE  ARG A  11      25.457  16.466  -9.312  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      27.663  18.984 -10.393  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      27.925  18.252 -11.960  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      25.808  15.531 -11.349  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      26.876  16.299 -12.502  1.00 24.67           H  
ATOM    142  N   GLY A  12      26.311  19.573  -3.197  1.00 24.67           N  
ATOM    143  CA  GLY A  12      26.802  20.495  -2.183  1.00 24.67           C  
ATOM    144  C   GLY A  12      27.606  21.631  -2.799  1.00 24.67           C  
ATOM    145  O   GLY A  12      27.658  21.782  -4.021  1.00 24.67           O  
ATOM    146  H   GLY A  12      26.826  18.727  -3.391  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      25.958  20.905  -1.627  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      27.422  19.954  -1.470  1.00 24.67           H  
ATOM    149  N   ILE A  13      28.251  22.411  -1.944  1.00 24.67           N  
ATOM    150  CA  ILE A  13      29.007  23.577  -2.377  1.00 24.67           C  
ATOM    151  C   ILE A  13      30.508  23.326  -2.364  1.00 24.67           C  
ATOM    152  O   ILE A  13      31.053  22.796  -1.397  1.00 24.67           O  
ATOM    153  CB  ILE A  13      28.664  24.787  -1.487  1.00 24.67           C  
ATOM    154  CG1 ILE A  13      27.144  25.022  -1.511  1.00 24.67           C  
ATOM    155  CG2 ILE A  13      29.396  26.032  -1.959  1.00 24.67           C  
ATOM    156  CD1 ILE A  13      26.594  25.289  -2.897  1.00 24.67           C  
ATOM    157  H   ILE A  13      28.189  22.209  -0.957  1.00 24.67           H  
ATOM    158  HA  ILE A  13      28.716  23.816  -3.399  1.00 24.67           H  
ATOM    159  HB  ILE A  13      28.950  24.572  -0.458  1.00 24.67           H  
ATOM    160 1HG1 ILE A  13      26.643  24.143  -1.107  1.00 24.67           H  
ATOM    161 2HG1 ILE A  13      26.908  25.877  -0.878  1.00 24.67           H  
ATOM    162 1HG2 ILE A  13      29.139  26.871  -1.316  1.00 24.67           H  
ATOM    163 2HG2 ILE A  13      30.469  25.866  -1.915  1.00 24.67           H  
ATOM    164 3HG2 ILE A  13      29.108  26.260  -2.982  1.00 24.67           H  
ATOM    165 1HD1 ILE A  13      25.517  25.445  -2.837  1.00 24.67           H  
ATOM    166 2HD1 ILE A  13      27.067  26.180  -3.311  1.00 24.67           H  
ATOM    167 3HD1 ILE A  13      26.798  24.438  -3.546  1.00 24.67           H  
ATOM    168  N   GLN A  14      31.165  23.683  -3.463  1.00 24.67           N  
ATOM    169  CA  GLN A  14      32.609  23.528  -3.590  1.00 24.67           C  
ATOM    170  C   GLN A  14      33.308  24.301  -2.478  1.00 24.67           C  
ATOM    171  O   GLN A  14      32.936  25.437  -2.182  1.00 24.67           O  
ATOM    172  CB  GLN A  14      33.083  24.014  -4.964  1.00 24.67           C  
ATOM    173  CG  GLN A  14      34.564  23.802  -5.234  1.00 24.67           C  
ATOM    174  CD  GLN A  14      34.970  24.219  -6.638  1.00 24.67           C  
ATOM    175  OE1 GLN A  14      34.183  24.806  -7.388  1.00 24.67           O  
ATOM    176  NE2 GLN A  14      36.211  23.913  -7.005  1.00 24.67           N  
ATOM    177  H   GLN A  14      30.644  24.091  -4.225  1.00 24.67           H  
ATOM    178  HA  GLN A  14      32.859  22.473  -3.481  1.00 24.67           H  
ATOM    179 1HB  GLN A  14      32.521  23.504  -5.746  1.00 24.67           H  
ATOM    180 2HB  GLN A  14      32.881  25.080  -5.056  1.00 24.67           H  
ATOM    181 1HG  GLN A  14      35.137  24.403  -4.530  1.00 24.67           H  
ATOM    182 2HG  GLN A  14      34.803  22.748  -5.103  1.00 24.67           H  
ATOM    183 1HE2 GLN A  14      36.538  24.160  -7.919  1.00 24.67           H  
ATOM    184 2HE2 GLN A  14      36.817  23.440  -6.366  1.00 24.67           H  
ATOM    185  N   GLY A  15      34.304  23.683  -1.854  1.00 24.67           N  
ATOM    186  CA  GLY A  15      35.009  24.333  -0.760  1.00 24.67           C  
ATOM    187  C   GLY A  15      36.017  25.358  -1.274  1.00 24.67           C  
ATOM    188  O   GLY A  15      36.137  25.555  -2.482  1.00 24.67           O  
ATOM    189  H   GLY A  15      34.560  22.747  -2.130  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      34.284  24.815  -0.104  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      35.513  23.562  -0.183  1.00 24.67           H  
ATOM    192  N   PRO A  16      36.763  26.006  -0.373  1.00 24.67           N  
ATOM    193  CA  PRO A  16      37.728  27.052  -0.648  1.00 24.67           C  
ATOM    194  C   PRO A  16      38.984  26.542  -1.329  1.00 24.67           C  
ATOM    195  O   PRO A  16      39.356  25.376  -1.186  1.00 24.67           O  
ATOM    196  CB  PRO A  16      38.042  27.591   0.751  1.00 24.67           C  
ATOM    197  CG  PRO A  16      37.793  26.424   1.680  1.00 24.67           C  
ATOM    198  CD  PRO A  16      36.637  25.664   1.062  1.00 24.67           C  
ATOM    199  HA  PRO A  16      37.247  27.824  -1.265  1.00 24.67           H  
ATOM    200 1HB  PRO A  16      39.093  27.937   0.780  1.00 24.67           H  
ATOM    201 2HB  PRO A  16      37.411  28.461   0.970  1.00 24.67           H  
ATOM    202 1HG  PRO A  16      38.705  25.812   1.762  1.00 24.67           H  
ATOM    203 2HG  PRO A  16      37.568  26.789   2.695  1.00 24.67           H  
ATOM    204 1HD  PRO A  16      36.799  24.597   1.242  1.00 24.67           H  
ATOM    205 2HD  PRO A  16      35.676  26.021   1.466  1.00 24.67           H  
ATOM    206  N   GLN A  17      39.659  27.445  -2.025  1.00 24.67           N  
ATOM    207  CA  GLN A  17      40.948  27.151  -2.633  1.00 24.67           C  
ATOM    208  C   GLN A  17      42.005  27.005  -1.543  1.00 24.67           C  
ATOM    209  O   GLN A  17      41.901  27.625  -0.481  1.00 24.67           O  
ATOM    210  CB  GLN A  17      41.322  28.219  -3.672  1.00 24.67           C  
ATOM    211  CG  GLN A  17      42.670  27.992  -4.357  1.00 24.67           C  
ATOM    212  CD  GLN A  17      42.704  26.704  -5.175  1.00 24.67           C  
ATOM    213  OE1 GLN A  17      42.962  25.630  -4.601  1.00 24.67           O  
ATOM    214  NE2 GLN A  17      42.457  26.798  -6.482  1.00 24.67           N  
ATOM    215  H   GLN A  17      39.277  28.374  -2.119  1.00 24.67           H  
ATOM    216  HA  GLN A  17      40.872  26.195  -3.151  1.00 24.67           H  
ATOM    217 1HB  GLN A  17      40.555  28.261  -4.443  1.00 24.67           H  
ATOM    218 2HB  GLN A  17      41.356  29.195  -3.189  1.00 24.67           H  
ATOM    219 1HG  GLN A  17      42.834  28.820  -5.043  1.00 24.67           H  
ATOM    220 2HG  GLN A  17      43.468  27.977  -3.626  1.00 24.67           H  
ATOM    221 1HE2 GLN A  17      42.470  25.977  -7.056  1.00 24.67           H  
ATOM    222 2HE2 GLN A  17      42.258  27.689  -6.893  1.00 24.67           H  
ATOM    223  N   GLY A  18      42.988  26.146  -1.790  1.00 24.67           N  
ATOM    224  CA  GLY A  18      44.044  25.901  -0.822  1.00 24.67           C  
ATOM    225  C   GLY A  18      45.082  27.025  -0.834  1.00 24.67           C  
ATOM    226  O   GLY A  18      44.934  27.997  -1.573  1.00 24.67           O  
ATOM    227  H   GLY A  18      43.010  25.689  -2.704  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      43.604  25.806   0.171  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      44.509  24.951  -1.070  1.00 24.67           H  
ATOM    230  N   PRO A  19      46.144  26.907  -0.030  1.00 24.67           N  
ATOM    231  CA  PRO A  19      47.199  27.886   0.137  1.00 24.67           C  
ATOM    232  C   PRO A  19      48.099  27.990  -1.079  1.00 24.67           C  
ATOM    233  O   PRO A  19      48.247  27.039  -1.848  1.00 24.67           O  
ATOM    234  CB  PRO A  19      47.962  27.348   1.350  1.00 24.67           C  
ATOM    235  CG  PRO A  19      47.721  25.854   1.330  1.00 24.67           C  
ATOM    236  CD  PRO A  19      46.313  25.687   0.787  1.00 24.67           C  
ATOM    237  HA  PRO A  19      46.746  28.863   0.363  1.00 24.67           H  
ATOM    238 1HB  PRO A  19      49.034  27.603   1.249  1.00 24.67           H  
ATOM    239 2HB  PRO A  19      47.604  27.831   2.268  1.00 24.67           H  
ATOM    240 1HG  PRO A  19      48.479  25.365   0.698  1.00 24.67           H  
ATOM    241 2HG  PRO A  19      47.838  25.439   2.342  1.00 24.67           H  
ATOM    242 1HD  PRO A  19      46.294  24.781   0.174  1.00 24.67           H  
ATOM    243 2HD  PRO A  19      45.579  25.660   1.607  1.00 24.67           H  
ATOM    244  N   ARG A  20      48.741  29.140  -1.223  1.00 24.67           N  
ATOM    245  CA  ARG A  20      49.716  29.338  -2.285  1.00 24.67           C  
ATOM    246  C   ARG A  20      51.001  28.602  -1.935  1.00 24.67           C  
ATOM    247  O   ARG A  20      51.318  28.431  -0.755  1.00 24.67           O  
ATOM    248  CB  ARG A  20      50.008  30.818  -2.481  1.00 24.67           C  
ATOM    249  CG  ARG A  20      48.830  31.643  -3.002  1.00 24.67           C  
ATOM    250  CD  ARG A  20      49.181  33.088  -3.144  1.00 24.67           C  
ATOM    251  NE  ARG A  20      48.052  33.878  -3.619  1.00 24.67           N  
ATOM    252  CZ  ARG A  20      48.059  35.219  -3.763  1.00 24.67           C  
ATOM    253  NH1 ARG A  20      49.140  35.909  -3.468  1.00 24.67           N  
ATOM    254  NH2 ARG A  20      46.978  35.841  -4.200  1.00 24.67           N  
ATOM    255  H   ARG A  20      48.562  29.892  -0.574  1.00 24.67           H  
ATOM    256  HA  ARG A  20      49.315  28.929  -3.213  1.00 24.67           H  
ATOM    257 1HB  ARG A  20      50.326  31.252  -1.534  1.00 24.67           H  
ATOM    258 2HB  ARG A  20      50.836  30.932  -3.183  1.00 24.67           H  
ATOM    259 1HG  ARG A  20      48.529  31.266  -3.979  1.00 24.67           H  
ATOM    260 2HG  ARG A  20      47.993  31.559  -2.307  1.00 24.67           H  
ATOM    261 1HD  ARG A  20      49.490  33.482  -2.178  1.00 24.67           H  
ATOM    262 2HD  ARG A  20      49.997  33.196  -3.858  1.00 24.67           H  
ATOM    263  HE  ARG A  20      47.200  33.385  -3.855  1.00 24.67           H  
ATOM    264 1HH1 ARG A  20      49.967  35.435  -3.133  1.00 24.67           H  
ATOM    265 2HH1 ARG A  20      49.143  36.914  -3.576  1.00 24.67           H  
ATOM    266 1HH2 ARG A  20      46.148  35.311  -4.426  1.00 24.67           H  
ATOM    267 2HH2 ARG A  20      46.982  36.844  -4.308  1.00 24.67           H  
ATOM    268  N   GLY A  21      51.747  28.177  -2.948  1.00 24.67           N  
ATOM    269  CA  GLY A  21      53.012  27.509  -2.690  1.00 24.67           C  
ATOM    270  C   GLY A  21      54.101  28.542  -2.408  1.00 24.67           C  
ATOM    271  O   GLY A  21      53.829  29.742  -2.439  1.00 24.67           O  
ATOM    272  H   GLY A  21      51.439  28.321  -3.898  1.00 24.67           H  
ATOM    273 1HA  GLY A  21      52.900  26.832  -1.843  1.00 24.67           H  
ATOM    274 2HA  GLY A  21      53.273  26.914  -3.563  1.00 24.67           H  
ATOM    275  N   PRO A  22      55.330  28.098  -2.136  1.00 24.67           N  
ATOM    276  CA  PRO A  22      56.481  28.917  -1.824  1.00 24.67           C  
ATOM    277  C   PRO A  22      57.003  29.638  -3.064  1.00 24.67           C  
ATOM    278  O   PRO A  22      56.709  29.217  -4.185  1.00 24.67           O  
ATOM    279  CB  PRO A  22      57.484  27.880  -1.304  1.00 24.67           C  
ATOM    280  CG  PRO A  22      57.107  26.599  -2.009  1.00 24.67           C  
ATOM    281  CD  PRO A  22      55.597  26.646  -2.131  1.00 24.67           C  
ATOM    282  HA  PRO A  22      56.179  29.617  -1.034  1.00 24.67           H  
ATOM    283 1HB  PRO A  22      58.513  28.200  -1.553  1.00 24.67           H  
ATOM    284 2HB  PRO A  22      57.424  27.808  -0.210  1.00 24.67           H  
ATOM    285 1HG  PRO A  22      57.610  26.554  -2.987  1.00 24.67           H  
ATOM    286 2HG  PRO A  22      57.460  25.732  -1.432  1.00 24.67           H  
ATOM    287 1HD  PRO A  22      55.312  26.178  -3.079  1.00 24.67           H  
ATOM    288 2HD  PRO A  22      55.125  26.164  -1.262  1.00 24.67           H  
ATOM    289  N   PRO A  23      57.763  30.724  -2.887  1.00 24.67           N  
ATOM    290  CA  PRO A  23      58.488  31.447  -3.912  1.00 24.67           C  
ATOM    291  C   PRO A  23      59.681  30.628  -4.362  1.00 24.67           C  
ATOM    292  O   PRO A  23      60.131  29.739  -3.636  1.00 24.67           O  
ATOM    293  CB  PRO A  23      58.911  32.731  -3.192  1.00 24.67           C  
ATOM    294  CG  PRO A  23      59.014  32.332  -1.739  1.00 24.67           C  
ATOM    295  CD  PRO A  23      57.912  31.307  -1.535  1.00 24.67           C  
ATOM    296  HA  PRO A  23      57.812  31.659  -4.753  1.00 24.67           H  
ATOM    297 1HB  PRO A  23      59.878  33.077  -3.602  1.00 24.67           H  
ATOM    298 2HB  PRO A  23      58.179  33.527  -3.374  1.00 24.67           H  
ATOM    299 1HG  PRO A  23      60.016  31.920  -1.543  1.00 24.67           H  
ATOM    300 2HG  PRO A  23      58.903  33.217  -1.096  1.00 24.67           H  
ATOM    301 1HD  PRO A  23      58.258  30.567  -0.806  1.00 24.67           H  
ATOM    302 2HD  PRO A  23      56.979  31.803  -1.221  1.00 24.67           H  
ATOM    303  N   GLY A  24      60.206  30.930  -5.541  1.00 24.67           N  
ATOM    304  CA  GLY A  24      61.406  30.247  -5.993  1.00 24.67           C  
ATOM    305  C   GLY A  24      62.620  30.886  -5.324  1.00 24.67           C  
ATOM    306  O   GLY A  24      62.464  31.832  -4.551  1.00 24.67           O  
ATOM    307  H   GLY A  24      59.789  31.648  -6.115  1.00 24.67           H  
ATOM    308 1HA  GLY A  24      61.343  29.189  -5.743  1.00 24.67           H  
ATOM    309 2HA  GLY A  24      61.474  30.336  -7.076  1.00 24.67           H  
ATOM    310  N   PRO A  25      63.830  30.399  -5.609  1.00 24.67           N  
ATOM    311  CA  PRO A  25      65.077  30.863  -5.048  1.00 24.67           C  
ATOM    312  C   PRO A  25      65.472  32.219  -5.631  1.00 24.67           C  
ATOM    313  O   PRO A  25      64.979  32.588  -6.697  1.00 24.67           O  
ATOM    314  CB  PRO A  25      66.058  29.768  -5.474  1.00 24.67           C  
ATOM    315  CG  PRO A  25      65.481  29.225  -6.760  1.00 24.67           C  
ATOM    316  CD  PRO A  25      63.971  29.295  -6.574  1.00 24.67           C  
ATOM    317  HA  PRO A  25      64.958  30.877  -3.961  1.00 24.67           H  
ATOM    318 1HB  PRO A  25      67.063  30.208  -5.622  1.00 24.67           H  
ATOM    319 2HB  PRO A  25      66.150  29.010  -4.685  1.00 24.67           H  
ATOM    320 1HG  PRO A  25      65.832  29.836  -7.606  1.00 24.67           H  
ATOM    321 2HG  PRO A  25      65.844  28.201  -6.937  1.00 24.67           H  
ATOM    322 1HD  PRO A  25      63.509  29.539  -7.538  1.00 24.67           H  
ATOM    323 2HD  PRO A  25      63.588  28.353  -6.152  1.00 24.67           H  
ATOM    324  N   PRO A  26      66.340  32.978  -4.953  1.00 24.67           N  
ATOM    325  CA  PRO A  26      66.993  34.169  -5.455  1.00 24.67           C  
ATOM    326  C   PRO A  26      67.807  33.822  -6.690  1.00 24.67           C  
ATOM    327  O   PRO A  26      68.317  32.704  -6.803  1.00 24.67           O  
ATOM    328  CB  PRO A  26      67.904  34.579  -4.294  1.00 24.67           C  
ATOM    329  CG  PRO A  26      67.255  33.987  -3.066  1.00 24.67           C  
ATOM    330  CD  PRO A  26      66.635  32.686  -3.535  1.00 24.67           C  
ATOM    331  HA  PRO A  26      66.240  34.937  -5.679  1.00 24.67           H  
ATOM    332 1HB  PRO A  26      68.923  34.202  -4.475  1.00 24.67           H  
ATOM    333 2HB  PRO A  26      67.978  35.677  -4.248  1.00 24.67           H  
ATOM    334 1HG  PRO A  26      68.007  33.838  -2.276  1.00 24.67           H  
ATOM    335 2HG  PRO A  26      66.507  34.687  -2.663  1.00 24.67           H  
ATOM    336 1HD  PRO A  26      67.333  31.844  -3.438  1.00 24.67           H  
ATOM    337 2HD  PRO A  26      65.718  32.554  -2.950  1.00 24.67           H  
ATOM    338  N   GLY A  27      67.941  34.772  -7.604  1.00 24.67           N  
ATOM    339  CA  GLY A  27      68.744  34.543  -8.794  1.00 24.67           C  
ATOM    340  C   GLY A  27      70.212  34.773  -8.447  1.00 24.67           C  
ATOM    341  O   GLY A  27      70.525  35.061  -7.292  1.00 24.67           O  
ATOM    342  H   GLY A  27      67.489  35.666  -7.472  1.00 24.67           H  
ATOM    343 1HA  GLY A  27      68.589  33.526  -9.153  1.00 24.67           H  
ATOM    344 2HA  GLY A  27      68.422  35.232  -9.571  1.00 24.67           H  
ATOM    345  N   PRO A  28      71.124  34.661  -9.416  1.00 24.67           N  
ATOM    346  CA  PRO A  28      72.549  34.825  -9.241  1.00 24.67           C  
ATOM    347  C   PRO A  28      72.876  36.298  -8.996  1.00 24.67           C  
ATOM    348  O   PRO A  28      72.120  37.168  -9.423  1.00 24.67           O  
ATOM    349  CB  PRO A  28      73.100  34.306 -10.577  1.00 24.67           C  
ATOM    350  CG  PRO A  28      71.987  34.553 -11.573  1.00 24.67           C  
ATOM    351  CD  PRO A  28      70.703  34.344 -10.792  1.00 24.67           C  
ATOM    352  HA  PRO A  28      72.851  34.186  -8.401  1.00 24.67           H  
ATOM    353 1HB  PRO A  28      74.022  34.839 -10.843  1.00 24.67           H  
ATOM    354 2HB  PRO A  28      73.361  33.241 -10.487  1.00 24.67           H  
ATOM    355 1HG  PRO A  28      72.071  35.570 -11.984  1.00 24.67           H  
ATOM    356 2HG  PRO A  28      72.081  33.860 -12.424  1.00 24.67           H  
ATOM    357 1HD  PRO A  28      69.955  35.053 -11.160  1.00 24.67           H  
ATOM    358 2HD  PRO A  28      70.366  33.298 -10.866  1.00 24.67           H  
ATOM    359  N   PRO A  29      74.021  36.602  -8.364  1.00 24.67           N  
ATOM    360  CA  PRO A  29      74.550  37.937  -8.107  1.00 24.67           C  
ATOM    361  C   PRO A  29      75.005  38.671  -9.369  1.00 24.67           C  
ATOM    362  O   PRO A  29      75.220  39.882  -9.349  1.00 24.67           O  
ATOM    363  CB  PRO A  29      75.740  37.648  -7.184  1.00 24.67           C  
ATOM    364  CG  PRO A  29      76.157  36.236  -7.520  1.00 24.67           C  
ATOM    365  CD  PRO A  29      74.873  35.513  -7.843  1.00 24.67           C  
ATOM    366  HA  PRO A  29      73.784  38.525  -7.579  1.00 24.67           H  
ATOM    367 1HB  PRO A  29      76.540  38.379  -7.374  1.00 24.67           H  
ATOM    368 2HB  PRO A  29      75.439  37.766  -6.134  1.00 24.67           H  
ATOM    369 1HG  PRO A  29      76.859  36.251  -8.374  1.00 24.67           H  
ATOM    370 2HG  PRO A  29      76.700  35.788  -6.675  1.00 24.67           H  
ATOM    371 1HD  PRO A  29      75.085  34.756  -8.605  1.00 24.67           H  
ATOM    372 2HD  PRO A  29      74.437  35.083  -6.929  1.00 24.67           H  
ATOM    373  N   GLY A  30      75.185  37.931 -10.458  1.00 24.67           N  
ATOM    374  CA  GLY A  30      75.658  38.507 -11.704  1.00 24.67           C  
ATOM    375  C   GLY A  30      77.149  38.252 -11.868  1.00 24.67           C  
ATOM    376  O   GLY A  30      77.674  37.264 -11.351  1.00 24.67           O  
ATOM    377  H   GLY A  30      74.990  36.945 -10.426  1.00 24.67           H  
ATOM    378 1HA  GLY A  30      75.114  38.066 -12.539  1.00 24.67           H  
ATOM    379 2HA  GLY A  30      75.461  39.578 -11.716  1.00 24.67           H  
TER     380
ENDMDL

REMARK ID 629016 MODEL 2 2024-08-17_00000215_1_19
PFRMAT TS
TARGET 2024-08-17_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.087   0.167   0.347  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.314   0.140  -0.045  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.757   1.501  -0.582  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.916   2.299  -0.996  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.325  -0.922  -1.147  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.008  -0.749  -1.823  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.957  -0.387  -0.706  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.904  -0.171   0.827  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.167  -0.747  -1.836  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.463  -1.920  -0.711  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.084   0.038  -2.590  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.275  -1.674  -2.345  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.670   0.379  -1.043  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.472  -1.284  -0.331  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.262   1.139   0.489  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.137  -0.335   1.183  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.063   1.805  -0.556  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.660   3.019  -1.079  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.609   3.014  -2.596  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.553   1.946  -3.212  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.099   2.944  -0.558  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.366   1.462  -0.380  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.038   0.872   0.056  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.132   3.894  -0.673  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.780   3.409  -1.293  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.193   3.515   0.375  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.726   1.035  -1.330  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.166   1.307   0.359  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.953  -0.139  -0.354  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.963   0.890   1.155  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.642   4.196  -3.199  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.690   4.286  -4.648  1.00 24.67           C  
ATOM     33  C   GLY A   3       5.142   4.221  -5.114  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.036   3.999  -4.297  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.660   5.042  -2.648  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.115   3.462  -5.068  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.230   5.219  -4.972  1.00 24.67           H  
ATOM     38  N   PRO A   4       5.398   4.392  -6.416  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.709   4.363  -7.032  1.00 24.67           C  
ATOM     40  C   PRO A   4       7.616   5.458  -6.451  1.00 24.67           C  
ATOM     41  O   PRO A   4       7.109   6.493  -6.015  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.392   4.656  -8.506  1.00 24.67           C  
ATOM     43  CG  PRO A   4       4.944   4.256  -8.683  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.288   4.598  -7.364  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.105   3.353  -6.917  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       6.579   5.723  -8.719  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.070   4.083  -9.154  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       4.501   4.802  -9.530  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       4.875   3.185  -8.925  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.959   5.648  -7.352  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       3.465   3.899  -7.199  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.946   5.266  -6.435  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.944   6.257  -6.073  1.00 24.67           C  
ATOM     54  C   PRO A   5       9.841   7.459  -6.997  1.00 24.67           C  
ATOM     55  O   PRO A   5       9.469   7.315  -8.164  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.266   5.513  -6.299  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.915   4.051  -6.170  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.508   3.928  -6.716  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.812   6.549  -5.022  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      11.677   5.780  -7.288  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.007   5.840  -5.555  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.641   3.438  -6.728  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.983   3.741  -5.117  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.502   3.712  -7.795  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.022   3.149  -6.116  1.00 24.67           H  
ATOM     66  N   GLY A   6      10.186   8.640  -6.498  1.00 24.67           N  
ATOM     67  CA  GLY A   6      10.155   9.813  -7.358  1.00 24.67           C  
ATOM     68  C   GLY A   6      11.418   9.823  -8.215  1.00 24.67           C  
ATOM     69  O   GLY A   6      12.271   8.950  -8.053  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.473   8.722  -5.533  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       9.263   9.783  -7.985  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      10.105  10.708  -6.740  1.00 24.67           H  
ATOM     73  N   PRO A   7      11.569  10.793  -9.120  1.00 24.67           N  
ATOM     74  CA  PRO A   7      12.692  10.923 -10.024  1.00 24.67           C  
ATOM     75  C   PRO A   7      13.964  11.394  -9.303  1.00 24.67           C  
ATOM     76  O   PRO A   7      13.869  12.040  -8.259  1.00 24.67           O  
ATOM     77  CB  PRO A   7      12.182  11.975 -11.013  1.00 24.67           C  
ATOM     78  CG  PRO A   7      11.198  12.808 -10.215  1.00 24.67           C  
ATOM     79  CD  PRO A   7      10.537  11.831  -9.264  1.00 24.67           C  
ATOM     80  HA  PRO A   7      12.808   9.960 -10.526  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      13.035  12.570 -11.387  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      11.728  11.483 -11.884  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      11.737  13.610  -9.689  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      10.482  13.298 -10.892  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      10.338  12.334  -8.311  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.624  11.414  -9.718  1.00 24.67           H  
ATOM     87  N   PRO A   8      15.157  11.092  -9.840  1.00 24.67           N  
ATOM     88  CA  PRO A   8      16.450  11.631  -9.441  1.00 24.67           C  
ATOM     89  C   PRO A   8      16.507  13.142  -9.610  1.00 24.67           C  
ATOM     90  O   PRO A   8      15.867  13.691 -10.511  1.00 24.67           O  
ATOM     91  CB  PRO A   8      17.421  10.957 -10.418  1.00 24.67           C  
ATOM     92  CG  PRO A   8      16.722   9.697 -10.857  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.250  10.043 -10.876  1.00 24.67           C  
ATOM     94  HA  PRO A   8      16.659  11.344  -8.400  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      17.644  11.645 -11.251  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      18.377  10.759  -9.913  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.098   9.382 -11.843  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.950   8.880 -10.156  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      14.931  10.422 -11.858  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      14.723   9.129 -10.573  1.00 24.67           H  
ATOM    101  N   GLY A   9      17.293  13.811  -8.771  1.00 24.67           N  
ATOM    102  CA  GLY A   9      17.493  15.244  -8.935  1.00 24.67           C  
ATOM    103  C   GLY A   9      18.629  15.449  -9.928  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.128  14.475 -10.497  1.00 24.67           O  
ATOM    105  H   GLY A   9      17.772  13.321  -8.030  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      16.580  15.713  -9.306  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      17.741  15.702  -7.978  1.00 24.67           H  
ATOM    108  N   ALA A  10      19.053  16.692 -10.134  1.00 24.67           N  
ATOM    109  CA  ALA A  10      20.127  16.943 -11.089  1.00 24.67           C  
ATOM    110  C   ALA A  10      20.768  18.316 -10.851  1.00 24.67           C  
ATOM    111  O   ALA A  10      20.137  19.170 -10.234  1.00 24.67           O  
ATOM    112  CB  ALA A  10      19.575  16.854 -12.504  1.00 24.67           C  
ATOM    113  H   ALA A  10      18.625  17.461  -9.641  1.00 24.67           H  
ATOM    114  HA  ALA A  10      20.870  16.169 -10.935  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      20.340  16.992 -13.219  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      19.129  15.873 -12.660  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      18.816  17.619 -12.643  1.00 24.67           H  
ATOM    118  N   ARG A  11      22.010  18.564 -11.316  1.00 24.67           N  
ATOM    119  CA  ARG A  11      22.935  17.656 -12.014  1.00 24.67           C  
ATOM    120  C   ARG A  11      24.287  17.853 -11.368  1.00 24.67           C  
ATOM    121  O   ARG A  11      25.216  17.070 -11.555  1.00 24.67           O  
ATOM    122  CB  ARG A  11      23.041  17.972 -13.506  1.00 24.67           C  
ATOM    123  CG  ARG A  11      23.665  19.306 -13.851  1.00 24.67           C  
ATOM    124  CD  ARG A  11      23.567  19.594 -15.316  1.00 24.67           C  
ATOM    125  NE  ARG A  11      24.381  18.677 -16.110  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      24.347  18.581 -17.457  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      23.536  19.348 -18.154  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      25.133  17.716 -18.077  1.00 24.67           N  
ATOM    129  H   ARG A  11      22.388  19.484 -11.140  1.00 24.67           H  
ATOM    130  HA  ARG A  11      22.655  16.619 -11.890  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      23.638  17.203 -13.994  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      22.079  17.977 -13.975  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      23.174  20.106 -13.297  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      24.722  19.281 -13.588  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      22.531  19.495 -15.635  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      23.912  20.609 -15.508  1.00 24.67           H  
ATOM    137  HE  ARG A  11      25.017  18.070 -15.608  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      22.934  20.009 -17.684  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      23.513  19.275 -19.162  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      25.755  17.126 -17.543  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      25.107  17.642 -19.084  1.00 24.67           H  
ATOM    142  N   GLY A  12      24.364  18.944 -10.617  1.00 24.67           N  
ATOM    143  CA  GLY A  12      25.593  19.440 -10.007  1.00 24.67           C  
ATOM    144  C   GLY A  12      26.044  20.655 -10.801  1.00 24.67           C  
ATOM    145  O   GLY A  12      26.164  20.596 -12.027  1.00 24.67           O  
ATOM    146  H   GLY A  12      23.513  19.477 -10.497  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      25.413  19.711  -8.965  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      26.362  18.668 -10.028  1.00 24.67           H  
ATOM    149  N   ILE A  13      26.337  21.761 -10.131  1.00 24.67           N  
ATOM    150  CA  ILE A  13      26.682  22.937 -10.913  1.00 24.67           C  
ATOM    151  C   ILE A  13      28.147  23.031 -11.261  1.00 24.67           C  
ATOM    152  O   ILE A  13      28.920  23.760 -10.636  1.00 24.67           O  
ATOM    153  CB  ILE A  13      26.253  24.206 -10.184  1.00 24.67           C  
ATOM    154  CG1 ILE A  13      24.774  24.094  -9.808  1.00 24.67           C  
ATOM    155  CG2 ILE A  13      26.516  25.410 -11.057  1.00 24.67           C  
ATOM    156  CD1 ILE A  13      23.870  23.857 -11.006  1.00 24.67           C  
ATOM    157  H   ILE A  13      26.287  21.801  -9.123  1.00 24.67           H  
ATOM    158  HA  ILE A  13      26.129  22.899 -11.850  1.00 24.67           H  
ATOM    159  HB  ILE A  13      26.820  24.304  -9.260  1.00 24.67           H  
ATOM    160 1HG1 ILE A  13      24.647  23.271  -9.108  1.00 24.67           H  
ATOM    161 2HG1 ILE A  13      24.460  25.018  -9.318  1.00 24.67           H  
ATOM    162 1HG2 ILE A  13      26.217  26.317 -10.537  1.00 24.67           H  
ATOM    163 2HG2 ILE A  13      27.580  25.460 -11.297  1.00 24.67           H  
ATOM    164 3HG2 ILE A  13      25.948  25.318 -11.985  1.00 24.67           H  
ATOM    165 1HD1 ILE A  13      22.835  23.788 -10.674  1.00 24.67           H  
ATOM    166 2HD1 ILE A  13      23.973  24.688 -11.707  1.00 24.67           H  
ATOM    167 3HD1 ILE A  13      24.154  22.931 -11.503  1.00 24.67           H  
ATOM    168  N   GLN A  14      28.492  22.307 -12.312  1.00 24.67           N  
ATOM    169  CA  GLN A  14      29.845  22.255 -12.844  1.00 24.67           C  
ATOM    170  C   GLN A  14      30.879  22.093 -11.730  1.00 24.67           C  
ATOM    171  O   GLN A  14      30.864  21.103 -10.995  1.00 24.67           O  
ATOM    172  CB  GLN A  14      30.122  23.497 -13.705  1.00 24.67           C  
ATOM    173  CG  GLN A  14      29.301  23.555 -14.999  1.00 24.67           C  
ATOM    174  CD  GLN A  14      27.883  24.120 -14.835  1.00 24.67           C  
ATOM    175  OE1 GLN A  14      27.658  25.143 -14.185  1.00 24.67           O  
ATOM    176  NE2 GLN A  14      26.913  23.442 -15.441  1.00 24.67           N  
ATOM    177  H   GLN A  14      27.752  21.730 -12.711  1.00 24.67           H  
ATOM    178  HA  GLN A  14      29.920  21.380 -13.490  1.00 24.67           H  
ATOM    179 1HB  GLN A  14      29.924  24.403 -13.129  1.00 24.67           H  
ATOM    180 2HB  GLN A  14      31.170  23.510 -14.009  1.00 24.67           H  
ATOM    181 1HG  GLN A  14      29.831  24.181 -15.717  1.00 24.67           H  
ATOM    182 2HG  GLN A  14      29.211  22.542 -15.390  1.00 24.67           H  
ATOM    183 1HE2 GLN A  14      25.965  23.756 -15.378  1.00 24.67           H  
ATOM    184 2HE2 GLN A  14      27.132  22.616 -15.964  1.00 24.67           H  
ATOM    185  N   GLY A  15      31.794  23.052 -11.634  1.00 24.67           N  
ATOM    186  CA  GLY A  15      32.847  23.031 -10.640  1.00 24.67           C  
ATOM    187  C   GLY A  15      33.793  24.203 -10.890  1.00 24.67           C  
ATOM    188  O   GLY A  15      33.620  24.937 -11.864  1.00 24.67           O  
ATOM    189  H   GLY A  15      31.743  23.840 -12.257  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      32.405  23.100  -9.646  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      33.383  22.087 -10.710  1.00 24.67           H  
ATOM    192  N   PRO A  16      34.789  24.410 -10.025  1.00 24.67           N  
ATOM    193  CA  PRO A  16      35.779  25.463 -10.118  1.00 24.67           C  
ATOM    194  C   PRO A  16      36.716  25.205 -11.288  1.00 24.67           C  
ATOM    195  O   PRO A  16      36.967  24.055 -11.644  1.00 24.67           O  
ATOM    196  CB  PRO A  16      36.486  25.370  -8.763  1.00 24.67           C  
ATOM    197  CG  PRO A  16      36.300  23.926  -8.324  1.00 24.67           C  
ATOM    198  CD  PRO A  16      34.939  23.523  -8.859  1.00 24.67           C  
ATOM    199  HA  PRO A  16      35.270  26.431 -10.235  1.00 24.67           H  
ATOM    200 1HB  PRO A  16      37.543  25.642  -8.875  1.00 24.67           H  
ATOM    201 2HB  PRO A  16      36.044  26.091  -8.059  1.00 24.67           H  
ATOM    202 1HG  PRO A  16      37.113  23.304  -8.727  1.00 24.67           H  
ATOM    203 2HG  PRO A  16      36.362  23.853  -7.226  1.00 24.67           H  
ATOM    204 1HD  PRO A  16      34.973  22.469  -9.156  1.00 24.67           H  
ATOM    205 2HD  PRO A  16      34.156  23.724  -8.111  1.00 24.67           H  
ATOM    206  N   GLN A  17      37.282  26.270 -11.850  1.00 24.67           N  
ATOM    207  CA  GLN A  17      38.240  26.135 -12.952  1.00 24.67           C  
ATOM    208  C   GLN A  17      39.620  25.642 -12.507  1.00 24.67           C  
ATOM    209  O   GLN A  17      40.372  25.082 -13.303  1.00 24.67           O  
ATOM    210  CB  GLN A  17      38.393  27.470 -13.683  1.00 24.67           C  
ATOM    211  CG  GLN A  17      37.142  27.914 -14.432  1.00 24.67           C  
ATOM    212  CD  GLN A  17      37.317  29.253 -15.136  1.00 24.67           C  
ATOM    213  OE1 GLN A  17      38.110  30.100 -14.715  1.00 24.67           O  
ATOM    214  NE2 GLN A  17      36.570  29.450 -16.218  1.00 24.67           N  
ATOM    215  H   GLN A  17      37.036  27.194 -11.526  1.00 24.67           H  
ATOM    216  HA  GLN A  17      37.842  25.404 -13.655  1.00 24.67           H  
ATOM    217 1HB  GLN A  17      38.661  28.249 -12.967  1.00 24.67           H  
ATOM    218 2HB  GLN A  17      39.209  27.396 -14.401  1.00 24.67           H  
ATOM    219 1HG  GLN A  17      36.900  27.162 -15.182  1.00 24.67           H  
ATOM    220 2HG  GLN A  17      36.321  28.004 -13.719  1.00 24.67           H  
ATOM    221 1HE2 GLN A  17      36.640  30.310 -16.725  1.00 24.67           H  
ATOM    222 2HE2 GLN A  17      35.939  28.739 -16.526  1.00 24.67           H  
ATOM    223  N   GLY A  18      39.942  25.859 -11.236  1.00 24.67           N  
ATOM    224  CA  GLY A  18      41.238  25.491 -10.685  1.00 24.67           C  
ATOM    225  C   GLY A  18      42.262  26.611 -10.899  1.00 24.67           C  
ATOM    226  O   GLY A  18      41.948  27.619 -11.530  1.00 24.67           O  
ATOM    227  H   GLY A  18      39.260  26.303 -10.643  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      41.122  25.281  -9.622  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      41.576  24.575 -11.167  1.00 24.67           H  
ATOM    230  N   PRO A  19      43.475  26.470 -10.342  1.00 24.67           N  
ATOM    231  CA  PRO A  19      44.581  27.412 -10.409  1.00 24.67           C  
ATOM    232  C   PRO A  19      45.235  27.459 -11.780  1.00 24.67           C  
ATOM    233  O   PRO A  19      45.201  26.484 -12.532  1.00 24.67           O  
ATOM    234  CB  PRO A  19      45.555  26.861  -9.364  1.00 24.67           C  
ATOM    235  CG  PRO A  19      45.270  25.373  -9.325  1.00 24.67           C  
ATOM    236  CD  PRO A  19      43.774  25.251  -9.561  1.00 24.67           C  
ATOM    237  HA  PRO A  19      44.220  28.412 -10.123  1.00 24.67           H  
ATOM    238 1HB  PRO A  19      46.592  27.085  -9.677  1.00 24.67           H  
ATOM    239 2HB  PRO A  19      45.396  27.360  -8.398  1.00 24.67           H  
ATOM    240 1HG  PRO A  19      45.863  24.862 -10.099  1.00 24.67           H  
ATOM    241 2HG  PRO A  19      45.584  24.953  -8.357  1.00 24.67           H  
ATOM    242 1HD  PRO A  19      43.579  24.344 -10.146  1.00 24.67           H  
ATOM    243 2HD  PRO A  19      43.238  25.258  -8.600  1.00 24.67           H  
ATOM    244  N   ARG A  20      45.891  28.571 -12.076  1.00 24.67           N  
ATOM    245  CA  ARG A  20      46.679  28.681 -13.298  1.00 24.67           C  
ATOM    246  C   ARG A  20      48.013  27.976 -13.100  1.00 24.67           C  
ATOM    247  O   ARG A  20      48.495  27.867 -11.969  1.00 24.67           O  
ATOM    248  CB  ARG A  20      46.922  30.137 -13.668  1.00 24.67           C  
ATOM    249  CG  ARG A  20      45.670  30.915 -14.067  1.00 24.67           C  
ATOM    250  CD  ARG A  20      45.985  32.332 -14.417  1.00 24.67           C  
ATOM    251  NE  ARG A  20      44.790  33.082 -14.783  1.00 24.67           N  
ATOM    252  CZ  ARG A  20      44.769  34.397 -15.084  1.00 24.67           C  
ATOM    253  NH1 ARG A  20      45.881  35.098 -15.058  1.00 24.67           N  
ATOM    254  NH2 ARG A  20      43.627  34.982 -15.404  1.00 24.67           N  
ATOM    255  H   ARG A  20      45.864  29.351 -11.436  1.00 24.67           H  
ATOM    256  HA  ARG A  20      46.140  28.195 -14.111  1.00 24.67           H  
ATOM    257 1HB  ARG A  20      47.381  30.652 -12.828  1.00 24.67           H  
ATOM    258 2HB  ARG A  20      47.629  30.183 -14.500  1.00 24.67           H  
ATOM    259 1HG  ARG A  20      45.213  30.442 -14.937  1.00 24.67           H  
ATOM    260 2HG  ARG A  20      44.960  30.912 -13.238  1.00 24.67           H  
ATOM    261 1HD  ARG A  20      46.445  32.824 -13.561  1.00 24.67           H  
ATOM    262 2HD  ARG A  20      46.673  32.354 -15.261  1.00 24.67           H  
ATOM    263  HE  ARG A  20      43.912  32.579 -14.815  1.00 24.67           H  
ATOM    264 1HH1 ARG A  20      46.754  34.651 -14.814  1.00 24.67           H  
ATOM    265 2HH1 ARG A  20      45.864  36.081 -15.284  1.00 24.67           H  
ATOM    266 1HH2 ARG A  20      42.772  34.444 -15.424  1.00 24.67           H  
ATOM    267 2HH2 ARG A  20      43.611  35.965 -15.629  1.00 24.67           H  
ATOM    268  N   GLY A  21      48.621  27.510 -14.184  1.00 24.67           N  
ATOM    269  CA  GLY A  21      49.927  26.883 -14.058  1.00 24.67           C  
ATOM    270  C   GLY A  21      51.000  27.962 -13.955  1.00 24.67           C  
ATOM    271  O   GLY A  21      50.688  29.147 -14.050  1.00 24.67           O  
ATOM    272  H   GLY A  21      48.185  27.599 -15.091  1.00 24.67           H  
ATOM    273 1HA  GLY A  21      49.938  26.245 -13.174  1.00 24.67           H  
ATOM    274 2HA  GLY A  21      50.103  26.254 -14.929  1.00 24.67           H  
ATOM    275  N   PRO A  22      52.264  27.576 -13.771  1.00 24.67           N  
ATOM    276  CA  PRO A  22      53.401  28.457 -13.628  1.00 24.67           C  
ATOM    277  C   PRO A  22      53.802  29.089 -14.961  1.00 24.67           C  
ATOM    278  O   PRO A  22      53.457  28.559 -16.018  1.00 24.67           O  
ATOM    279  CB  PRO A  22      54.486  27.505 -13.118  1.00 24.67           C  
ATOM    280  CG  PRO A  22      54.109  26.159 -13.699  1.00 24.67           C  
ATOM    281  CD  PRO A  22      52.591  26.141 -13.692  1.00 24.67           C  
ATOM    282  HA  PRO A  22      53.144  29.189 -12.859  1.00 24.67           H  
ATOM    283 1HB  PRO A  22      55.476  27.850 -13.469  1.00 24.67           H  
ATOM    284 2HB  PRO A  22      54.514  27.512 -12.021  1.00 24.67           H  
ATOM    285 1HG  PRO A  22      54.530  26.067 -14.711  1.00 24.67           H  
ATOM    286 2HG  PRO A  22      54.551  25.350 -13.097  1.00 24.67           H  
ATOM    287 1HD  PRO A  22      52.237  25.599 -14.577  1.00 24.67           H  
ATOM    288 2HD  PRO A  22      52.217  25.705 -12.753  1.00 24.67           H  
ATOM    289  N   PRO A  23      54.518  30.221 -14.939  1.00 24.67           N  
ATOM    290  CA  PRO A  23      55.199  30.825 -16.067  1.00 24.67           C  
ATOM    291  C   PRO A  23      56.227  29.851 -16.621  1.00 24.67           C  
ATOM    292  O   PRO A  23      56.761  29.025 -15.877  1.00 24.67           O  
ATOM    293  CB  PRO A  23      55.880  32.049 -15.447  1.00 24.67           C  
ATOM    294  CG  PRO A  23      55.061  32.368 -14.220  1.00 24.67           C  
ATOM    295  CD  PRO A  23      54.583  31.028 -13.703  1.00 24.67           C  
ATOM    296  HA  PRO A  23      54.464  31.108 -16.834  1.00 24.67           H  
ATOM    297 1HB  PRO A  23      56.934  31.809 -15.219  1.00 24.67           H  
ATOM    298 2HB  PRO A  23      55.897  32.872 -16.174  1.00 24.67           H  
ATOM    299 1HG  PRO A  23      55.676  32.911 -13.486  1.00 24.67           H  
ATOM    300 2HG  PRO A  23      54.228  33.034 -14.488  1.00 24.67           H  
ATOM    301 1HD  PRO A  23      55.290  30.595 -12.981  1.00 24.67           H  
ATOM    302 2HD  PRO A  23      53.585  31.201 -13.281  1.00 24.67           H  
ATOM    303  N   GLY A  24      56.508  29.941 -17.914  1.00 24.67           N  
ATOM    304  CA  GLY A  24      57.520  29.073 -18.497  1.00 24.67           C  
ATOM    305  C   GLY A  24      58.898  29.644 -18.174  1.00 24.67           C  
ATOM    306  O   GLY A  24      58.989  30.678 -17.513  1.00 24.67           O  
ATOM    307  H   GLY A  24      56.032  30.620 -18.492  1.00 24.67           H  
ATOM    308 1HA  GLY A  24      57.418  28.065 -18.094  1.00 24.67           H  
ATOM    309 2HA  GLY A  24      57.365  29.025 -19.574  1.00 24.67           H  
ATOM    310  N   PRO A  25      59.979  29.007 -18.632  1.00 24.67           N  
ATOM    311  CA  PRO A  25      61.347  29.397 -18.374  1.00 24.67           C  
ATOM    312  C   PRO A  25      61.733  30.653 -19.158  1.00 24.67           C  
ATOM    313  O   PRO A  25      61.106  30.957 -20.172  1.00 24.67           O  
ATOM    314  CB  PRO A  25      62.133  28.177 -18.863  1.00 24.67           C  
ATOM    315  CG  PRO A  25      61.258  27.570 -19.942  1.00 24.67           C  
ATOM    316  CD  PRO A  25      59.831  27.806 -19.472  1.00 24.67           C  
ATOM    317  HA  PRO A  25      61.450  29.510 -17.293  1.00 24.67           H  
ATOM    318 1HB  PRO A  25      63.116  28.501 -19.252  1.00 24.67           H  
ATOM    319 2HB  PRO A  25      62.328  27.492 -18.027  1.00 24.67           H  
ATOM    320 1HG  PRO A  25      61.472  28.058 -20.904  1.00 24.67           H  
ATOM    321 2HG  PRO A  25      61.498  26.502 -20.067  1.00 24.67           H  
ATOM    322 1HD  PRO A  25      59.201  28.003 -20.346  1.00 24.67           H  
ATOM    323 2HD  PRO A  25      59.472  26.954 -18.876  1.00 24.67           H  
ATOM    324  N   PRO A  26      62.755  31.396 -18.710  1.00 24.67           N  
ATOM    325  CA  PRO A  26      63.407  32.470 -19.433  1.00 24.67           C  
ATOM    326  C   PRO A  26      63.997  31.942 -20.729  1.00 24.67           C  
ATOM    327  O   PRO A  26      64.404  30.779 -20.798  1.00 24.67           O  
ATOM    328  CB  PRO A  26      64.516  32.914 -18.473  1.00 24.67           C  
ATOM    329  CG  PRO A  26      64.029  32.499 -17.104  1.00 24.67           C  
ATOM    330  CD  PRO A  26      63.250  31.221 -17.330  1.00 24.67           C  
ATOM    331  HA  PRO A  26      62.684  33.277 -19.625  1.00 24.67           H  
ATOM    332 1HB  PRO A  26      65.468  32.436 -18.763  1.00 24.67           H  
ATOM    333 2HB  PRO A  26      64.670  33.998 -18.559  1.00 24.67           H  
ATOM    334 1HG  PRO A  26      64.886  32.360 -16.426  1.00 24.67           H  
ATOM    335 2HG  PRO A  26      63.408  33.296 -16.669  1.00 24.67           H  
ATOM    336 1HD  PRO A  26      63.891  30.331 -17.245  1.00 24.67           H  
ATOM    337 2HD  PRO A  26      62.429  31.233 -16.602  1.00 24.67           H  
ATOM    338  N   GLY A  27      64.062  32.789 -21.746  1.00 24.67           N  
ATOM    339  CA  GLY A  27      64.678  32.386 -22.999  1.00 24.67           C  
ATOM    340  C   GLY A  27      66.186  32.552 -22.856  1.00 24.67           C  
ATOM    341  O   GLY A  27      66.656  32.926 -21.779  1.00 24.67           O  
ATOM    342  H   GLY A  27      63.696  33.726 -21.648  1.00 24.67           H  
ATOM    343 1HA  GLY A  27      64.423  31.350 -23.223  1.00 24.67           H  
ATOM    344 2HA  GLY A  27      64.294  33.015 -23.800  1.00 24.67           H  
ATOM    345  N   PRO A  28      66.965  32.292 -23.904  1.00 24.67           N  
ATOM    346  CA  PRO A  28      68.405  32.386 -23.909  1.00 24.67           C  
ATOM    347  C   PRO A  28      68.830  33.855 -23.876  1.00 24.67           C  
ATOM    348  O   PRO A  28      68.031  34.722 -24.231  1.00 24.67           O  
ATOM    349  CB  PRO A  28      68.776  31.707 -25.229  1.00 24.67           C  
ATOM    350  CG  PRO A  28      67.568  31.924 -26.119  1.00 24.67           C  
ATOM    351  CD  PRO A  28      66.372  31.870 -25.184  1.00 24.67           C  
ATOM    352  HA  PRO A  28      68.770  31.809 -23.057  1.00 24.67           H  
ATOM    353 1HB  PRO A  28      69.689  32.172 -25.642  1.00 24.67           H  
ATOM    354 2HB  PRO A  28      69.005  30.646 -25.058  1.00 24.67           H  
ATOM    355 1HG  PRO A  28      67.660  32.894 -26.632  1.00 24.67           H  
ATOM    356 2HG  PRO A  28      67.533  31.154 -26.906  1.00 24.67           H  
ATOM    357 1HD  PRO A  28      65.621  32.585 -25.535  1.00 24.67           H  
ATOM    358 2HD  PRO A  28      65.978  30.845 -25.112  1.00 24.67           H  
ATOM    359  N   PRO A  29      70.059  34.165 -23.443  1.00 24.67           N  
ATOM    360  CA  PRO A  29      70.669  35.478 -23.516  1.00 24.67           C  
ATOM    361  C   PRO A  29      70.723  35.959 -24.957  1.00 24.67           C  
ATOM    362  O   PRO A  29      70.933  35.166 -25.878  1.00 24.67           O  
ATOM    363  CB  PRO A  29      72.076  35.227 -22.964  1.00 24.67           C  
ATOM    364  CG  PRO A  29      71.931  34.017 -22.076  1.00 24.67           C  
ATOM    365  CD  PRO A  29      70.886  33.157 -22.750  1.00 24.67           C  
ATOM    366  HA  PRO A  29      70.103  36.180 -22.886  1.00 24.67           H  
ATOM    367 1HB  PRO A  29      72.780  35.069 -23.797  1.00 24.67           H  
ATOM    368 2HB  PRO A  29      72.427  36.115 -22.418  1.00 24.67           H  
ATOM    369 1HG  PRO A  29      72.902  33.504 -21.978  1.00 24.67           H  
ATOM    370 2HG  PRO A  29      71.634  34.325 -21.063  1.00 24.67           H  
ATOM    371 1HD  PRO A  29      71.335  32.451 -23.464  1.00 24.67           H  
ATOM    372 2HD  PRO A  29      70.332  32.661 -21.946  1.00 24.67           H  
ATOM    373  N   GLY A  30      70.571  37.260 -25.159  1.00 24.67           N  
ATOM    374  CA  GLY A  30      70.645  37.824 -26.502  1.00 24.67           C  
ATOM    375  C   GLY A  30      71.839  37.266 -27.271  1.00 24.67           C  
ATOM    376  O   GLY A  30      72.975  37.688 -27.046  1.00 24.67           O  
ATOM    377  H   GLY A  30      70.396  37.870 -24.374  1.00 24.67           H  
ATOM    378 1HA  GLY A  30      69.724  37.599 -27.041  1.00 24.67           H  
ATOM    379 2HA  GLY A  30      70.723  38.909 -26.440  1.00 24.67           H  
TER     380
ENDMDL

REMARK ID 629016 MODEL 3 2024-08-17_00000215_1_19
PFRMAT TS
TARGET 2024-08-17_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -1.004   0.614   0.120  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.425   0.336   0.194  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.238   1.627   0.111  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.740   2.630  -0.399  1.00 24.67           O  
ATOM      5  CB  PRO A   1       0.653  -0.550  -1.035  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -0.303  -0.008  -2.047  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -1.528   0.401  -1.243  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.616  -0.210   1.129  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       1.699  -0.469  -1.369  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.468  -1.603  -0.786  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.157   0.841  -2.576  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.526  -0.773  -2.804  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.953   1.339  -1.633  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -2.276  -0.407  -1.234  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -1.055   1.574   0.386  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -1.418   0.031   0.784  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.476   1.641   0.631  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.399   2.760   0.587  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.916   2.985  -0.822  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.959   2.051  -1.629  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.525   2.315   1.528  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.482   0.801   1.486  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.011   0.448   1.329  1.00 24.67           C  
ATOM     24  HA  PRO A   2       2.900   3.664   0.966  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.488   2.718   1.163  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       4.365   2.728   2.533  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.095   0.441   0.641  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       4.931   0.386   2.399  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       2.925  -0.457   0.720  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       2.547   0.338   2.321  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.340   4.208  -1.108  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.958   4.508  -2.389  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.447   4.199  -2.294  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.904   3.710  -1.264  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.253   4.943  -0.420  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.490   3.917  -3.175  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.799   5.562  -2.612  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.219   4.466  -3.351  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.646   4.252  -3.428  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.368   5.285  -2.575  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.779   6.314  -2.245  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.936   4.442  -4.920  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.866   5.403  -5.386  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.629   5.035  -4.579  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.837   3.218  -3.118  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.952   4.860  -5.050  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.920   3.477  -5.441  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       8.195   6.438  -5.204  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.715   5.305  -6.473  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.062   5.948  -4.374  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       6.032   4.276  -5.109  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.625   5.037  -2.186  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.503   5.997  -1.553  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.667   7.203  -2.464  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.676   7.061  -3.688  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.817   5.217  -1.424  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.399   3.764  -1.387  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.196   3.681  -2.309  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.097   6.283  -0.574  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.474   5.459  -2.275  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.348   5.536  -0.515  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.230   3.121  -1.713  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.155   3.468  -0.355  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.495   3.464  -3.347  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.530   2.917  -1.890  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.807   8.383  -1.874  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.992   9.589  -2.665  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.462   9.748  -3.035  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.273   8.878  -2.707  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.785   8.447  -0.867  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.377   9.532  -3.566  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.650  10.436  -2.079  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.829  10.839  -3.712  1.00 24.67           N  
ATOM     74  CA  PRO A   7      15.169  11.157  -4.162  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.056  11.544  -2.983  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.541  11.897  -1.920  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.930  12.341  -5.107  1.00 24.67           C  
ATOM     78  CG  PRO A   7      13.671  12.995  -4.585  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.815  11.854  -4.075  1.00 24.67           C  
ATOM     80  HA  PRO A   7      15.558  10.281  -4.697  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      15.793  13.030  -5.073  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.840  11.986  -6.146  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.931  13.716  -3.793  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      13.183  13.573  -5.386  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.259  12.206  -3.203  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      12.157  11.478  -4.872  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.382  11.475  -3.139  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.367  11.935  -2.186  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.330  13.452  -2.127  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.894  14.101  -3.079  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.682  11.403  -2.765  1.00 24.67           C  
ATOM     92  CG  PRO A   8      19.421  11.260  -4.252  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.958  10.867  -4.359  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.154  11.498  -1.201  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      20.495  12.119  -2.547  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.950  10.456  -2.278  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      19.638  12.213  -4.760  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      20.099  10.509  -4.685  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      17.543  11.304  -5.272  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      17.851   9.771  -4.331  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.775  14.017  -1.010  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.810  15.464  -0.875  1.00 24.67           C  
ATOM    103  C   GLY A   9      20.092  16.065  -1.433  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.897  15.380  -2.063  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.107  13.439  -0.252  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.952  15.897  -1.391  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.714  15.730   0.177  1.00 24.67           H  
ATOM    108  N   ALA A  10      20.270  17.356  -1.187  1.00 24.67           N  
ATOM    109  CA  ALA A  10      21.426  18.102  -1.670  1.00 24.67           C  
ATOM    110  C   ALA A  10      22.694  17.764  -0.903  1.00 24.67           C  
ATOM    111  O   ALA A  10      22.644  17.371   0.267  1.00 24.67           O  
ATOM    112  CB  ALA A  10      21.162  19.594  -1.572  1.00 24.67           C  
ATOM    113  H   ALA A  10      19.568  17.846  -0.652  1.00 24.67           H  
ATOM    114  HA  ALA A  10      21.584  17.834  -2.715  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      22.023  20.136  -1.963  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      20.276  19.847  -2.150  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      21.008  19.864  -0.530  1.00 24.67           H  
ATOM    118  N   ARG A  11      23.832  17.963  -1.556  1.00 24.67           N  
ATOM    119  CA  ARG A  11      25.133  17.795  -0.923  1.00 24.67           C  
ATOM    120  C   ARG A  11      25.407  18.977  -0.006  1.00 24.67           C  
ATOM    121  O   ARG A  11      24.827  20.052  -0.192  1.00 24.67           O  
ATOM    122  CB  ARG A  11      26.241  17.692  -1.964  1.00 24.67           C  
ATOM    123  CG  ARG A  11      26.182  16.441  -2.839  1.00 24.67           C  
ATOM    124  CD  ARG A  11      27.287  16.410  -3.846  1.00 24.67           C  
ATOM    125  NE  ARG A  11      27.219  15.224  -4.692  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      28.041  14.969  -5.732  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      28.995  15.820  -6.046  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      27.890  13.859  -6.434  1.00 24.67           N  
ATOM    129  H   ARG A  11      23.794  18.257  -2.520  1.00 24.67           H  
ATOM    130  HA  ARG A  11      25.121  16.881  -0.326  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      26.199  18.560  -2.621  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      27.210  17.709  -1.466  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      26.269  15.556  -2.209  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      25.231  16.414  -3.371  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      27.220  17.290  -4.485  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      28.248  16.408  -3.332  1.00 24.67           H  
ATOM    137  HE  ARG A  11      26.501  14.542  -4.485  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      29.112  16.668  -5.510  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      29.607  15.626  -6.825  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      27.159  13.204  -6.194  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      28.505  13.667  -7.212  1.00 24.67           H  
ATOM    142  N   GLY A  12      26.277  18.787   0.984  1.00 24.67           N  
ATOM    143  CA  GLY A  12      26.636  19.880   1.883  1.00 24.67           C  
ATOM    144  C   GLY A  12      27.724  20.757   1.281  1.00 24.67           C  
ATOM    145  O   GLY A  12      28.105  20.583   0.123  1.00 24.67           O  
ATOM    146  H   GLY A  12      26.705  17.883   1.107  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      25.751  20.482   2.091  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      26.977  19.471   2.833  1.00 24.67           H  
ATOM    149  N   ILE A  13      28.228  21.688   2.084  1.00 24.67           N  
ATOM    150  CA  ILE A  13      29.235  22.642   1.642  1.00 24.67           C  
ATOM    151  C   ILE A  13      30.604  22.374   2.247  1.00 24.67           C  
ATOM    152  O   ILE A  13      30.731  22.166   3.454  1.00 24.67           O  
ATOM    153  CB  ILE A  13      28.787  24.075   1.982  1.00 24.67           C  
ATOM    154  CG1 ILE A  13      27.412  24.348   1.365  1.00 24.67           C  
ATOM    155  CG2 ILE A  13      29.802  25.097   1.478  1.00 24.67           C  
ATOM    156  CD1 ILE A  13      27.383  24.231  -0.141  1.00 24.67           C  
ATOM    157  H   ILE A  13      27.881  21.751   3.030  1.00 24.67           H  
ATOM    158  HA  ILE A  13      29.327  22.563   0.558  1.00 24.67           H  
ATOM    159  HB  ILE A  13      28.690  24.176   3.060  1.00 24.67           H  
ATOM    160 1HG1 ILE A  13      26.693  23.644   1.780  1.00 24.67           H  
ATOM    161 2HG1 ILE A  13      27.100  25.358   1.634  1.00 24.67           H  
ATOM    162 1HG2 ILE A  13      29.466  26.098   1.737  1.00 24.67           H  
ATOM    163 2HG2 ILE A  13      30.770  24.914   1.942  1.00 24.67           H  
ATOM    164 3HG2 ILE A  13      29.899  25.013   0.397  1.00 24.67           H  
ATOM    165 1HD1 ILE A  13      26.374  24.435  -0.500  1.00 24.67           H  
ATOM    166 2HD1 ILE A  13      28.078  24.944  -0.577  1.00 24.67           H  
ATOM    167 3HD1 ILE A  13      27.668  23.219  -0.438  1.00 24.67           H  
ATOM    168  N   GLN A  14      31.630  22.364   1.400  1.00 24.67           N  
ATOM    169  CA  GLN A  14      33.004  22.176   1.852  1.00 24.67           C  
ATOM    170  C   GLN A  14      33.389  23.228   2.888  1.00 24.67           C  
ATOM    171  O   GLN A  14      33.204  24.426   2.662  1.00 24.67           O  
ATOM    172  CB  GLN A  14      33.958  22.221   0.653  1.00 24.67           C  
ATOM    173  CG  GLN A  14      35.434  22.227   1.014  1.00 24.67           C  
ATOM    174  CD  GLN A  14      35.925  20.964   1.665  1.00 24.67           C  
ATOM    175  OE1 GLN A  14      35.779  19.847   1.148  1.00 24.67           O  
ATOM    176  NE2 GLN A  14      36.516  21.142   2.841  1.00 24.67           N  
ATOM    177  H   GLN A  14      31.449  22.515   0.420  1.00 24.67           H  
ATOM    178  HA  GLN A  14      33.081  21.196   2.324  1.00 24.67           H  
ATOM    179 1HB  GLN A  14      33.776  21.358   0.013  1.00 24.67           H  
ATOM    180 2HB  GLN A  14      33.756  23.114   0.064  1.00 24.67           H  
ATOM    181 1HG  GLN A  14      36.007  22.377   0.101  1.00 24.67           H  
ATOM    182 2HG  GLN A  14      35.620  23.055   1.698  1.00 24.67           H  
ATOM    183 1HE2 GLN A  14      36.866  20.358   3.351  1.00 24.67           H  
ATOM    184 2HE2 GLN A  14      36.595  22.098   3.220  1.00 24.67           H  
ATOM    185  N   GLY A  15      33.911  22.786   4.032  1.00 24.67           N  
ATOM    186  CA  GLY A  15      34.271  23.732   5.076  1.00 24.67           C  
ATOM    187  C   GLY A  15      35.602  24.433   4.786  1.00 24.67           C  
ATOM    188  O   GLY A  15      36.387  23.978   3.939  1.00 24.67           O  
ATOM    189  H   GLY A  15      34.034  21.794   4.174  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      33.468  24.462   5.161  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      34.331  23.199   6.023  1.00 24.67           H  
ATOM    192  N   PRO A  16      35.919  25.483   5.559  1.00 24.67           N  
ATOM    193  CA  PRO A  16      37.108  26.308   5.465  1.00 24.67           C  
ATOM    194  C   PRO A  16      38.376  25.608   5.919  1.00 24.67           C  
ATOM    195  O   PRO A  16      38.344  24.686   6.739  1.00 24.67           O  
ATOM    196  CB  PRO A  16      36.775  27.482   6.397  1.00 24.67           C  
ATOM    197  CG  PRO A  16      35.805  26.907   7.405  1.00 24.67           C  
ATOM    198  CD  PRO A  16      34.989  25.900   6.630  1.00 24.67           C  
ATOM    199  HA  PRO A  16      37.223  26.654   4.427  1.00 24.67           H  
ATOM    200 1HB  PRO A  16      37.702  27.855   6.864  1.00 24.67           H  
ATOM    201 2HB  PRO A  16      36.351  28.314   5.815  1.00 24.67           H  
ATOM    202 1HG  PRO A  16      36.362  26.451   8.237  1.00 24.67           H  
ATOM    203 2HG  PRO A  16      35.192  27.712   7.839  1.00 24.67           H  
ATOM    204 1HD  PRO A  16      34.727  25.064   7.287  1.00 24.67           H  
ATOM    205 2HD  PRO A  16      34.101  26.397   6.205  1.00 24.67           H  
ATOM    206  N   GLN A  17      39.494  26.101   5.409  1.00 24.67           N  
ATOM    207  CA  GLN A  17      40.823  25.665   5.807  1.00 24.67           C  
ATOM    208  C   GLN A  17      41.368  26.733   6.745  1.00 24.67           C  
ATOM    209  O   GLN A  17      40.761  27.804   6.861  1.00 24.67           O  
ATOM    210  CB  GLN A  17      41.721  25.475   4.582  1.00 24.67           C  
ATOM    211  CG  GLN A  17      41.165  24.489   3.552  1.00 24.67           C  
ATOM    212  CD  GLN A  17      40.995  23.076   4.102  1.00 24.67           C  
ATOM    213  OE1 GLN A  17      41.959  22.448   4.555  1.00 24.67           O  
ATOM    214  NE2 GLN A  17      39.764  22.572   4.066  1.00 24.67           N  
ATOM    215  H   GLN A  17      39.425  26.836   4.720  1.00 24.67           H  
ATOM    216  HA  GLN A  17      40.755  24.718   6.352  1.00 24.67           H  
ATOM    217 1HB  GLN A  17      41.876  26.437   4.093  1.00 24.67           H  
ATOM    218 2HB  GLN A  17      42.699  25.118   4.902  1.00 24.67           H  
ATOM    219 1HG  GLN A  17      40.188  24.844   3.223  1.00 24.67           H  
ATOM    220 2HG  GLN A  17      41.850  24.442   2.700  1.00 24.67           H  
ATOM    221 1HE2 GLN A  17      39.592  21.654   4.418  1.00 24.67           H  
ATOM    222 2HE2 GLN A  17      39.013  23.122   3.695  1.00 24.67           H  
ATOM    223  N   GLY A  18      42.473  26.469   7.441  1.00 24.67           N  
ATOM    224  CA  GLY A  18      42.974  27.511   8.331  1.00 24.67           C  
ATOM    225  C   GLY A  18      43.543  28.666   7.497  1.00 24.67           C  
ATOM    226  O   GLY A  18      43.795  28.486   6.302  1.00 24.67           O  
ATOM    227  H   GLY A  18      42.946  25.581   7.347  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      42.144  27.842   8.956  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      43.746  27.102   8.983  1.00 24.67           H  
ATOM    230  N   PRO A  19      43.778  29.852   8.101  1.00 24.67           N  
ATOM    231  CA  PRO A  19      44.335  31.061   7.493  1.00 24.67           C  
ATOM    232  C   PRO A  19      45.633  30.895   6.713  1.00 24.67           C  
ATOM    233  O   PRO A  19      45.871  31.613   5.736  1.00 24.67           O  
ATOM    234  CB  PRO A  19      44.599  31.937   8.720  1.00 24.67           C  
ATOM    235  CG  PRO A  19      43.566  31.512   9.725  1.00 24.67           C  
ATOM    236  CD  PRO A  19      43.441  30.017   9.541  1.00 24.67           C  
ATOM    237  HA  PRO A  19      43.564  31.516   6.850  1.00 24.67           H  
ATOM    238 1HB  PRO A  19      45.629  31.785   9.071  1.00 24.67           H  
ATOM    239 2HB  PRO A  19      44.514  33.000   8.445  1.00 24.67           H  
ATOM    240 1HG  PRO A  19      43.885  31.795  10.740  1.00 24.67           H  
ATOM    241 2HG  PRO A  19      42.620  32.041   9.533  1.00 24.67           H  
ATOM    242 1HD  PRO A  19      44.152  29.470  10.178  1.00 24.67           H  
ATOM    243 2HD  PRO A  19      42.400  29.765   9.752  1.00 24.67           H  
ATOM    244  N   ARG A  20      46.494  29.978   7.145  1.00 24.67           N  
ATOM    245  CA  ARG A  20      47.772  29.779   6.471  1.00 24.67           C  
ATOM    246  C   ARG A  20      48.468  28.488   6.875  1.00 24.67           C  
ATOM    247  O   ARG A  20      48.116  27.864   7.878  1.00 24.67           O  
ATOM    248  CB  ARG A  20      48.725  30.934   6.750  1.00 24.67           C  
ATOM    249  CG  ARG A  20      49.106  31.118   8.212  1.00 24.67           C  
ATOM    250  CD  ARG A  20      50.251  32.056   8.344  1.00 24.67           C  
ATOM    251  NE  ARG A  20      51.459  31.466   7.795  1.00 24.67           N  
ATOM    252  CZ  ARG A  20      52.601  32.129   7.535  1.00 24.67           C  
ATOM    253  NH1 ARG A  20      52.684  33.422   7.779  1.00 24.67           N  
ATOM    254  NH2 ARG A  20      53.633  31.485   7.026  1.00 24.67           N  
ATOM    255  H   ARG A  20      46.271  29.405   7.942  1.00 24.67           H  
ATOM    256  HA  ARG A  20      47.587  29.744   5.398  1.00 24.67           H  
ATOM    257 1HB  ARG A  20      49.652  30.765   6.207  1.00 24.67           H  
ATOM    258 2HB  ARG A  20      48.306  31.869   6.388  1.00 24.67           H  
ATOM    259 1HG  ARG A  20      48.260  31.513   8.770  1.00 24.67           H  
ATOM    260 2HG  ARG A  20      49.407  30.154   8.626  1.00 24.67           H  
ATOM    261 1HD  ARG A  20      50.042  32.978   7.807  1.00 24.67           H  
ATOM    262 2HD  ARG A  20      50.425  32.275   9.397  1.00 24.67           H  
ATOM    263  HE  ARG A  20      51.438  30.454   7.609  1.00 24.67           H  
ATOM    264 1HH1 ARG A  20      51.892  33.911   8.169  1.00 24.67           H  
ATOM    265 2HH1 ARG A  20      53.540  33.920   7.584  1.00 24.67           H  
ATOM    266 1HH2 ARG A  20      53.559  30.481   6.827  1.00 24.67           H  
ATOM    267 2HH2 ARG A  20      54.485  31.975   6.825  1.00 24.67           H  
ATOM    268  N   GLY A  21      49.493  28.118   6.110  1.00 24.67           N  
ATOM    269  CA  GLY A  21      50.351  26.997   6.466  1.00 24.67           C  
ATOM    270  C   GLY A  21      51.451  27.517   7.395  1.00 24.67           C  
ATOM    271  O   GLY A  21      51.460  28.695   7.744  1.00 24.67           O  
ATOM    272  H   GLY A  21      49.702  28.647   5.275  1.00 24.67           H  
ATOM    273 1HA  GLY A  21      49.765  26.224   6.967  1.00 24.67           H  
ATOM    274 2HA  GLY A  21      50.773  26.572   5.560  1.00 24.67           H  
ATOM    275  N   PRO A  22      52.417  26.681   7.787  1.00 24.67           N  
ATOM    276  CA  PRO A  22      53.504  27.041   8.673  1.00 24.67           C  
ATOM    277  C   PRO A  22      54.507  27.948   7.962  1.00 24.67           C  
ATOM    278  O   PRO A  22      54.527  27.992   6.731  1.00 24.67           O  
ATOM    279  CB  PRO A  22      54.116  25.676   9.006  1.00 24.67           C  
ATOM    280  CG  PRO A  22      53.787  24.805   7.806  1.00 24.67           C  
ATOM    281  CD  PRO A  22      52.423  25.285   7.326  1.00 24.67           C  
ATOM    282  HA  PRO A  22      53.071  27.520   9.557  1.00 24.67           H  
ATOM    283 1HB  PRO A  22      55.207  25.784   9.149  1.00 24.67           H  
ATOM    284 2HB  PRO A  22      53.704  25.295   9.952  1.00 24.67           H  
ATOM    285 1HG  PRO A  22      54.568  24.921   7.040  1.00 24.67           H  
ATOM    286 2HG  PRO A  22      53.787  23.744   8.100  1.00 24.67           H  
ATOM    287 1HD  PRO A  22      52.394  25.221   6.233  1.00 24.67           H  
ATOM    288 2HD  PRO A  22      51.614  24.710   7.802  1.00 24.67           H  
ATOM    289  N   PRO A  23      55.305  28.724   8.708  1.00 24.67           N  
ATOM    290  CA  PRO A  23      56.421  29.512   8.225  1.00 24.67           C  
ATOM    291  C   PRO A  23      57.567  28.604   7.838  1.00 24.67           C  
ATOM    292  O   PRO A  23      57.705  27.510   8.390  1.00 24.67           O  
ATOM    293  CB  PRO A  23      56.767  30.392   9.429  1.00 24.67           C  
ATOM    294  CG  PRO A  23      56.323  29.580  10.631  1.00 24.67           C  
ATOM    295  CD  PRO A  23      55.082  28.830  10.166  1.00 24.67           C  
ATOM    296  HA  PRO A  23      56.097  30.117   7.362  1.00 24.67           H  
ATOM    297 1HB  PRO A  23      57.856  30.590   9.435  1.00 24.67           H  
ATOM    298 2HB  PRO A  23      56.265  31.365   9.351  1.00 24.67           H  
ATOM    299 1HG  PRO A  23      57.134  28.902  10.940  1.00 24.67           H  
ATOM    300 2HG  PRO A  23      56.127  30.246  11.485  1.00 24.67           H  
ATOM    301 1HD  PRO A  23      55.064  27.845  10.644  1.00 24.67           H  
ATOM    302 2HD  PRO A  23      54.173  29.418  10.375  1.00 24.67           H  
ATOM    303  N   GLY A  24      58.418  29.062   6.932  1.00 24.67           N  
ATOM    304  CA  GLY A  24      59.619  28.306   6.622  1.00 24.67           C  
ATOM    305  C   GLY A  24      60.710  28.737   7.588  1.00 24.67           C  
ATOM    306  O   GLY A  24      60.481  29.627   8.409  1.00 24.67           O  
ATOM    307  H   GLY A  24      58.252  29.950   6.478  1.00 24.67           H  
ATOM    308 1HA  GLY A  24      59.417  27.238   6.714  1.00 24.67           H  
ATOM    309 2HA  GLY A  24      59.915  28.510   5.593  1.00 24.67           H  
ATOM    310  N   PRO A  25      61.898  28.139   7.512  1.00 24.67           N  
ATOM    311  CA  PRO A  25      63.047  28.454   8.328  1.00 24.67           C  
ATOM    312  C   PRO A  25      63.643  29.783   7.888  1.00 24.67           C  
ATOM    313  O   PRO A  25      63.391  30.217   6.758  1.00 24.67           O  
ATOM    314  CB  PRO A  25      63.984  27.278   8.042  1.00 24.67           C  
ATOM    315  CG  PRO A  25      63.614  26.836   6.640  1.00 24.67           C  
ATOM    316  CD  PRO A  25      62.115  27.051   6.542  1.00 24.67           C  
ATOM    317  HA  PRO A  25      62.718  28.474   9.377  1.00 24.67           H  
ATOM    318 1HB  PRO A  25      65.034  27.616   8.108  1.00 24.67           H  
ATOM    319 2HB  PRO A  25      63.849  26.492   8.801  1.00 24.67           H  
ATOM    320 1HG  PRO A  25      64.176  27.430   5.903  1.00 24.67           H  
ATOM    321 2HG  PRO A  25      63.908  25.785   6.485  1.00 24.67           H  
ATOM    322 1HD  PRO A  25      61.859  27.363   5.523  1.00 24.67           H  
ATOM    323 2HD  PRO A  25      61.576  26.142   6.852  1.00 24.67           H  
ATOM    324  N   PRO A  26      64.413  30.455   8.744  1.00 24.67           N  
ATOM    325  CA  PRO A  26      65.196  31.630   8.432  1.00 24.67           C  
ATOM    326  C   PRO A  26      66.370  31.232   7.557  1.00 24.67           C  
ATOM    327  O   PRO A  26      66.819  30.084   7.607  1.00 24.67           O  
ATOM    328  CB  PRO A  26      65.639  32.124   9.812  1.00 24.67           C  
ATOM    329  CG  PRO A  26      65.650  30.877  10.676  1.00 24.67           C  
ATOM    330  CD  PRO A  26      64.505  30.022  10.154  1.00 24.67           C  
ATOM    331  HA  PRO A  26      64.558  32.370   7.926  1.00 24.67           H  
ATOM    332 1HB  PRO A  26      66.641  32.585   9.728  1.00 24.67           H  
ATOM    333 2HB  PRO A  26      64.955  32.901  10.174  1.00 24.67           H  
ATOM    334 1HG  PRO A  26      66.627  30.374  10.594  1.00 24.67           H  
ATOM    335 2HG  PRO A  26      65.526  31.154  11.735  1.00 24.67           H  
ATOM    336 1HD  PRO A  26      64.785  28.966  10.234  1.00 24.67           H  
ATOM    337 2HD  PRO A  26      63.572  30.254  10.691  1.00 24.67           H  
ATOM    338  N   GLY A  27      66.890  32.171   6.780  1.00 24.67           N  
ATOM    339  CA  GLY A  27      68.083  31.886   5.999  1.00 24.67           C  
ATOM    340  C   GLY A  27      69.308  32.116   6.875  1.00 24.67           C  
ATOM    341  O   GLY A  27      69.166  32.512   8.033  1.00 24.67           O  
ATOM    342  H   GLY A  27      66.473  33.090   6.747  1.00 24.67           H  
ATOM    343 1HA  GLY A  27      68.051  30.858   5.640  1.00 24.67           H  
ATOM    344 2HA  GLY A  27      68.104  32.547   5.135  1.00 24.67           H  
ATOM    345  N   PRO A  28      70.517  31.897   6.349  1.00 24.67           N  
ATOM    346  CA  PRO A  28      71.774  32.079   7.038  1.00 24.67           C  
ATOM    347  C   PRO A  28      72.058  33.568   7.234  1.00 24.67           C  
ATOM    348  O   PRO A  28      71.628  34.394   6.422  1.00 24.67           O  
ATOM    349  CB  PRO A  28      72.769  31.411   6.078  1.00 24.67           C  
ATOM    350  CG  PRO A  28      72.124  31.535   4.711  1.00 24.67           C  
ATOM    351  CD  PRO A  28      70.635  31.402   4.968  1.00 24.67           C  
ATOM    352  HA  PRO A  28      71.716  31.540   7.991  1.00 24.67           H  
ATOM    353 1HB  PRO A  28      73.742  31.920   6.127  1.00 24.67           H  
ATOM    354 2HB  PRO A  28      72.937  30.364   6.381  1.00 24.67           H  
ATOM    355 1HG  PRO A  28      72.391  32.500   4.256  1.00 24.67           H  
ATOM    356 2HG  PRO A  28      72.510  30.751   4.039  1.00 24.67           H  
ATOM    357 1HD  PRO A  28      70.090  32.032   4.259  1.00 24.67           H  
ATOM    358 2HD  PRO A  28      70.330  30.344   4.910  1.00 24.67           H  
ATOM    359  N   PRO A  29      72.888  33.942   8.216  1.00 24.67           N  
ATOM    360  CA  PRO A  29      73.291  35.308   8.513  1.00 24.67           C  
ATOM    361  C   PRO A  29      74.338  35.820   7.537  1.00 24.67           C  
ATOM    362  O   PRO A  29      75.474  36.106   7.908  1.00 24.67           O  
ATOM    363  CB  PRO A  29      73.857  35.165   9.928  1.00 24.67           C  
ATOM    364  CG  PRO A  29      74.430  33.768   9.954  1.00 24.67           C  
ATOM    365  CD  PRO A  29      73.460  32.934   9.124  1.00 24.67           C  
ATOM    366  HA  PRO A  29      72.402  35.958   8.506  1.00 24.67           H  
ATOM    367 1HB  PRO A  29      74.618  35.940  10.102  1.00 24.67           H  
ATOM    368 2HB  PRO A  29      73.063  35.324  10.668  1.00 24.67           H  
ATOM    369 1HG  PRO A  29      75.446  33.776   9.532  1.00 24.67           H  
ATOM    370 2HG  PRO A  29      74.521  33.414  10.993  1.00 24.67           H  
ATOM    371 1HD  PRO A  29      74.007  32.163   8.573  1.00 24.67           H  
ATOM    372 2HD  PRO A  29      72.679  32.516   9.778  1.00 24.67           H  
ATOM    373  N   GLY A  30      73.944  35.917   6.277  1.00 24.67           N  
ATOM    374  CA  GLY A  30      74.831  36.385   5.224  1.00 24.67           C  
ATOM    375  C   GLY A  30      75.576  37.632   5.669  1.00 24.67           C  
ATOM    376  O   GLY A  30      74.979  38.708   5.775  1.00 24.67           O  
ATOM    377  H   GLY A  30      72.987  35.643   6.055  1.00 24.67           H  
ATOM    378 1HA  GLY A  30      75.542  35.597   4.972  1.00 24.67           H  
ATOM    379 2HA  GLY A  30      74.249  36.599   4.330  1.00 24.67           H  
TER     380
ENDMDL

REMARK ID 629016 MODEL 4 2024-08-17_00000215_1_19
PFRMAT TS
TARGET 2024-08-17_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.525  -1.134   0.115  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.781  -0.930  -0.594  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.100   0.560  -0.718  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.198   1.390  -0.610  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.490  -1.549  -1.961  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.047  -1.246  -2.190  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.405  -1.351  -0.815  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.565  -1.478  -0.058  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.134  -1.092  -2.731  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.713  -2.625  -1.947  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.945  -0.241  -2.628  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.621  -1.954  -2.914  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.346  -0.561  -0.678  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.025  -2.352  -0.659  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.419  -0.280   0.622  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.681  -1.890   0.709  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.375   0.930  -0.909  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.840   2.288  -1.114  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.397   2.794  -2.476  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.166   1.998  -3.389  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.364   2.147  -1.027  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.641   0.714  -1.438  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.457  -0.083  -0.912  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.452   2.935  -0.312  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.841   2.878  -1.707  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.707   2.382  -0.012  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.738   0.655  -2.535  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.602   0.378  -1.019  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.252  -0.902  -1.606  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.666  -0.434   0.109  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.289   4.108  -2.615  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.958   4.695  -3.901  1.00 24.67           C  
ATOM     33  C   GLY A   3       5.235   4.928  -4.705  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.311   4.511  -4.277  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.466   4.715  -1.826  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.290   4.015  -4.430  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.428   5.634  -3.747  1.00 24.67           H  
ATOM     38  N   PRO A   4       5.137   5.568  -5.874  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.233   5.888  -6.765  1.00 24.67           C  
ATOM     40  C   PRO A   4       7.252   6.793  -6.062  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.880   7.514  -5.136  1.00 24.67           O  
ATOM     42  CB  PRO A   4       5.537   6.651  -7.900  1.00 24.67           C  
ATOM     43  CG  PRO A   4       4.093   6.196  -7.847  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.809   5.979  -6.380  1.00 24.67           C  
ATOM     45  HA  PRO A   4       6.652   4.949  -7.127  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       5.661   7.737  -7.744  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.018   6.415  -8.860  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       3.440   6.961  -8.298  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.964   5.280  -8.442  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.482   6.914  -5.904  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       3.070   5.179  -6.291  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.532   6.775  -6.469  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.573   7.678  -6.012  1.00 24.67           C  
ATOM     54  C   PRO A   5       9.172   9.113  -6.308  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.486   9.374  -7.299  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.785   7.267  -6.857  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.515   5.829  -7.237  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.010   5.736  -7.404  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.751   7.525  -4.936  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.871   7.937  -7.728  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.707   7.391  -6.272  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.063   5.570  -8.158  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.889   5.159  -6.449  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.697   5.953  -8.434  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.730   4.731  -7.070  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.603  10.043  -5.468  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.287  11.440  -5.712  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.258  12.007  -6.743  1.00 24.67           C  
ATOM     69  O   GLY A   6      11.129  11.283  -7.228  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.154   9.784  -4.662  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       8.260  11.527  -6.067  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       9.363  11.984  -4.773  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.136  13.290  -7.089  1.00 24.67           N  
ATOM     74  CA  PRO A   7      10.947  13.988  -8.058  1.00 24.67           C  
ATOM     75  C   PRO A   7      12.339  14.266  -7.503  1.00 24.67           C  
ATOM     76  O   PRO A   7      12.530  14.214  -6.287  1.00 24.67           O  
ATOM     77  CB  PRO A   7      10.166  15.287  -8.271  1.00 24.67           C  
ATOM     78  CG  PRO A   7       9.459  15.517  -6.956  1.00 24.67           C  
ATOM     79  CD  PRO A   7       9.096  14.126  -6.456  1.00 24.67           C  
ATOM     80  HA  PRO A   7      10.959  13.384  -8.969  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      10.867  16.107  -8.513  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       9.481  15.185  -9.122  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      10.132  16.053  -6.266  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       8.580  16.163  -7.105  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       9.176  14.116  -5.363  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       8.095  13.837  -6.808  1.00 24.67           H  
ATOM     87  N   PRO A   8      13.327  14.542  -8.361  1.00 24.67           N  
ATOM     88  CA  PRO A   8      14.629  15.057  -8.001  1.00 24.67           C  
ATOM     89  C   PRO A   8      14.434  16.370  -7.265  1.00 24.67           C  
ATOM     90  O   PRO A   8      13.476  17.098  -7.543  1.00 24.67           O  
ATOM     91  CB  PRO A   8      15.308  15.259  -9.359  1.00 24.67           C  
ATOM     92  CG  PRO A   8      14.609  14.286 -10.283  1.00 24.67           C  
ATOM     93  CD  PRO A   8      13.174  14.244  -9.800  1.00 24.67           C  
ATOM     94  HA  PRO A   8      15.161  14.323  -7.376  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      15.196  16.309  -9.672  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      16.386  15.067  -9.271  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      14.698  14.627 -11.327  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      15.099  13.302 -10.230  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      12.555  15.002 -10.299  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      12.814  13.221  -9.965  1.00 24.67           H  
ATOM    101  N   GLY A   9      15.320  16.675  -6.326  1.00 24.67           N  
ATOM    102  CA  GLY A   9      15.198  17.916  -5.573  1.00 24.67           C  
ATOM    103  C   GLY A   9      15.846  19.097  -6.285  1.00 24.67           C  
ATOM    104  O   GLY A   9      16.273  18.995  -7.434  1.00 24.67           O  
ATOM    105  H   GLY A   9      16.085  16.047  -6.130  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      14.144  18.129  -5.398  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      15.659  17.788  -4.595  1.00 24.67           H  
ATOM    108  N   ALA A  10      15.908  20.221  -5.579  1.00 24.67           N  
ATOM    109  CA  ALA A  10      16.466  21.468  -6.091  1.00 24.67           C  
ATOM    110  C   ALA A  10      17.959  21.370  -6.361  1.00 24.67           C  
ATOM    111  O   ALA A  10      18.683  20.645  -5.678  1.00 24.67           O  
ATOM    112  CB  ALA A  10      16.214  22.597  -5.111  1.00 24.67           C  
ATOM    113  H   ALA A  10      15.539  20.213  -4.638  1.00 24.67           H  
ATOM    114  HA  ALA A  10      15.970  21.693  -7.036  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      16.614  23.527  -5.523  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      15.146  22.704  -4.940  1.00 24.67           H  
ATOM    117 3HB  ALA A  10      16.714  22.378  -4.170  1.00 24.67           H  
ATOM    118  N   ARG A  11      18.418  22.146  -7.338  1.00 24.67           N  
ATOM    119  CA  ARG A  11      19.842  22.249  -7.638  1.00 24.67           C  
ATOM    120  C   ARG A  11      20.519  23.088  -6.565  1.00 24.67           C  
ATOM    121  O   ARG A  11      19.853  23.868  -5.879  1.00 24.67           O  
ATOM    122  CB  ARG A  11      20.077  22.881  -9.002  1.00 24.67           C  
ATOM    123  CG  ARG A  11      19.617  22.041 -10.189  1.00 24.67           C  
ATOM    124  CD  ARG A  11      19.904  22.713 -11.490  1.00 24.67           C  
ATOM    125  NE  ARG A  11      19.464  21.915 -12.625  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      19.569  22.293 -13.915  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      20.100  23.457 -14.220  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      19.137  21.493 -14.875  1.00 24.67           N  
ATOM    129  H   ARG A  11      17.765  22.694  -7.875  1.00 24.67           H  
ATOM    130  HA  ARG A  11      20.276  21.250  -7.632  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      19.558  23.838  -9.051  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      21.141  23.086  -9.127  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      20.137  21.083 -10.176  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      18.542  21.868 -10.120  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      19.385  23.671 -11.525  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      20.977  22.879 -11.584  1.00 24.67           H  
ATOM    137  HE  ARG A  11      19.050  21.012 -12.433  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      20.432  24.067 -13.487  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      20.180  23.738 -15.186  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      18.729  20.598 -14.641  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      19.216  21.774 -15.841  1.00 24.67           H  
ATOM    142  N   GLY A  12      21.829  22.922  -6.411  1.00 24.67           N  
ATOM    143  CA  GLY A  12      22.569  23.709  -5.434  1.00 24.67           C  
ATOM    144  C   GLY A  12      22.956  25.071  -5.987  1.00 24.67           C  
ATOM    145  O   GLY A  12      22.523  25.458  -7.076  1.00 24.67           O  
ATOM    146  H   GLY A  12      22.321  22.254  -6.985  1.00 24.67           H  
ATOM    147 1HA  GLY A  12      21.960  23.838  -4.539  1.00 24.67           H  
ATOM    148 2HA  GLY A  12      23.465  23.167  -5.135  1.00 24.67           H  
ATOM    149  N   ILE A  13      23.790  25.783  -5.241  1.00 24.67           N  
ATOM    150  CA  ILE A  13      24.209  27.129  -5.606  1.00 24.67           C  
ATOM    151  C   ILE A  13      25.644  27.161  -6.108  1.00 24.67           C  
ATOM    152  O   ILE A  13      26.540  26.574  -5.502  1.00 24.67           O  
ATOM    153  CB  ILE A  13      24.045  28.077  -4.402  1.00 24.67           C  
ATOM    154  CG1 ILE A  13      22.591  28.029  -3.904  1.00 24.67           C  
ATOM    155  CG2 ILE A  13      24.417  29.504  -4.784  1.00 24.67           C  
ATOM    156  CD1 ILE A  13      21.577  28.442  -4.948  1.00 24.67           C  
ATOM    157  H   ILE A  13      24.124  25.387  -4.376  1.00 24.67           H  
ATOM    158  HA  ILE A  13      23.565  27.485  -6.407  1.00 24.67           H  
ATOM    159  HB  ILE A  13      24.687  27.746  -3.588  1.00 24.67           H  
ATOM    160 1HG1 ILE A  13      22.359  27.014  -3.584  1.00 24.67           H  
ATOM    161 2HG1 ILE A  13      22.488  28.694  -3.046  1.00 24.67           H  
ATOM    162 1HG2 ILE A  13      24.294  30.153  -3.918  1.00 24.67           H  
ATOM    163 2HG2 ILE A  13      25.453  29.540  -5.110  1.00 24.67           H  
ATOM    164 3HG2 ILE A  13      23.772  29.847  -5.589  1.00 24.67           H  
ATOM    165 1HD1 ILE A  13      20.575  28.383  -4.526  1.00 24.67           H  
ATOM    166 2HD1 ILE A  13      21.779  29.465  -5.264  1.00 24.67           H  
ATOM    167 3HD1 ILE A  13      21.644  27.778  -5.811  1.00 24.67           H  
ATOM    168  N   GLN A  14      25.849  27.828  -7.238  1.00 24.67           N  
ATOM    169  CA  GLN A  14      27.175  27.964  -7.828  1.00 24.67           C  
ATOM    170  C   GLN A  14      28.115  28.630  -6.830  1.00 24.67           C  
ATOM    171  O   GLN A  14      27.737  29.604  -6.174  1.00 24.67           O  
ATOM    172  CB  GLN A  14      27.105  28.774  -9.125  1.00 24.67           C  
ATOM    173  CG  GLN A  14      28.427  28.890  -9.865  1.00 24.67           C  
ATOM    174  CD  GLN A  14      28.295  29.628 -11.185  1.00 24.67           C  
ATOM    175  OE1 GLN A  14      27.244  30.196 -11.503  1.00 24.67           O  
ATOM    176  NE2 GLN A  14      29.367  29.628 -11.967  1.00 24.67           N  
ATOM    177  H   GLN A  14      25.060  28.264  -7.692  1.00 24.67           H  
ATOM    178  HA  GLN A  14      27.565  26.971  -8.050  1.00 24.67           H  
ATOM    179 1HB  GLN A  14      26.380  28.322  -9.799  1.00 24.67           H  
ATOM    180 2HB  GLN A  14      26.762  29.784  -8.900  1.00 24.67           H  
ATOM    181 1HG  GLN A  14      29.129  29.442  -9.242  1.00 24.67           H  
ATOM    182 2HG  GLN A  14      28.812  27.892 -10.065  1.00 24.67           H  
ATOM    183 1HE2 GLN A  14      29.344  30.097 -12.852  1.00 24.67           H  
ATOM    184 2HE2 GLN A  14      30.201  29.160 -11.670  1.00 24.67           H  
ATOM    185  N   GLY A  15      29.325  28.098  -6.702  1.00 24.67           N  
ATOM    186  CA  GLY A  15      30.281  28.645  -5.751  1.00 24.67           C  
ATOM    187  C   GLY A  15      30.942  29.917  -6.285  1.00 24.67           C  
ATOM    188  O   GLY A  15      30.625  30.361  -7.385  1.00 24.67           O  
ATOM    189  H   GLY A  15      29.575  27.295  -7.258  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      29.769  28.853  -4.811  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      31.029  27.883  -5.555  1.00 24.67           H  
ATOM    192  N   PRO A  16      31.876  30.502  -5.524  1.00 24.67           N  
ATOM    193  CA  PRO A  16      32.578  31.738  -5.819  1.00 24.67           C  
ATOM    194  C   PRO A  16      33.578  31.604  -6.952  1.00 24.67           C  
ATOM    195  O   PRO A  16      34.095  30.519  -7.219  1.00 24.67           O  
ATOM    196  CB  PRO A  16      33.285  32.041  -4.494  1.00 24.67           C  
ATOM    197  CG  PRO A  16      33.490  30.690  -3.847  1.00 24.67           C  
ATOM    198  CD  PRO A  16      32.276  29.874  -4.244  1.00 24.67           C  
ATOM    199  HA  PRO A  16      31.838  32.517  -6.053  1.00 24.67           H  
ATOM    200 1HB  PRO A  16      34.242  32.558  -4.700  1.00 24.67           H  
ATOM    201 2HB  PRO A  16      32.675  32.723  -3.888  1.00 24.67           H  
ATOM    202 1HG  PRO A  16      34.433  30.247  -4.202  1.00 24.67           H  
ATOM    203 2HG  PRO A  16      33.587  30.807  -2.757  1.00 24.67           H  
ATOM    204 1HD  PRO A  16      32.595  28.837  -4.381  1.00 24.67           H  
ATOM    205 2HD  PRO A  16      31.479  29.977  -3.493  1.00 24.67           H  
ATOM    206  N   GLN A  17      33.883  32.735  -7.575  1.00 24.67           N  
ATOM    207  CA  GLN A  17      34.916  32.804  -8.603  1.00 24.67           C  
ATOM    208  C   GLN A  17      36.289  32.638  -7.958  1.00 24.67           C  
ATOM    209  O   GLN A  17      36.484  33.002  -6.795  1.00 24.67           O  
ATOM    210  CB  GLN A  17      34.802  34.106  -9.408  1.00 24.67           C  
ATOM    211  CG  GLN A  17      35.851  34.268 -10.511  1.00 24.67           C  
ATOM    212  CD  GLN A  17      35.742  33.195 -11.587  1.00 24.67           C  
ATOM    213  OE1 GLN A  17      36.287  32.091 -11.402  1.00 24.67           O  
ATOM    214  NE2 GLN A  17      35.057  33.498 -12.693  1.00 24.67           N  
ATOM    215  H   GLN A  17      33.400  33.582  -7.320  1.00 24.67           H  
ATOM    216  HA  GLN A  17      34.771  31.971  -9.291  1.00 24.67           H  
ATOM    217 1HB  GLN A  17      33.819  34.166  -9.870  1.00 24.67           H  
ATOM    218 2HB  GLN A  17      34.902  34.956  -8.735  1.00 24.67           H  
ATOM    219 1HG  GLN A  17      35.679  35.228 -10.991  1.00 24.67           H  
ATOM    220 2HG  GLN A  17      36.849  34.256 -10.088  1.00 24.67           H  
ATOM    221 1HE2 GLN A  17      34.962  32.824 -13.425  1.00 24.67           H  
ATOM    222 2HE2 GLN A  17      34.639  34.403 -12.790  1.00 24.67           H  
ATOM    223  N   GLY A  18      37.216  32.040  -8.701  1.00 24.67           N  
ATOM    224  CA  GLY A  18      38.558  31.802  -8.192  1.00 24.67           C  
ATOM    225  C   GLY A  18      39.404  33.077  -8.232  1.00 24.67           C  
ATOM    226  O   GLY A  18      38.913  34.136  -8.623  1.00 24.67           O  
ATOM    227  H   GLY A  18      36.975  31.787  -9.659  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      38.493  31.428  -7.172  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      39.013  31.027  -8.801  1.00 24.67           H  
ATOM    230  N   PRO A  19      40.682  32.996  -7.839  1.00 24.67           N  
ATOM    231  CA  PRO A  19      41.619  34.099  -7.750  1.00 24.67           C  
ATOM    232  C   PRO A  19      42.050  34.624  -9.108  1.00 24.67           C  
ATOM    233  O   PRO A  19      42.036  33.903 -10.105  1.00 24.67           O  
ATOM    234  CB  PRO A  19      42.795  33.473  -6.998  1.00 24.67           C  
ATOM    235  CG  PRO A  19      42.728  31.998  -7.328  1.00 24.67           C  
ATOM    236  CD  PRO A  19      41.248  31.688  -7.447  1.00 24.67           C  
ATOM    237  HA  PRO A  19      41.161  34.905  -7.158  1.00 24.67           H  
ATOM    238 1HB  PRO A  19      43.738  33.942  -7.341  1.00 24.67           H  
ATOM    239 2HB  PRO A  19      42.708  33.681  -5.924  1.00 24.67           H  
ATOM    240 1HG  PRO A  19      43.277  31.801  -8.262  1.00 24.67           H  
ATOM    241 2HG  PRO A  19      43.225  31.413  -6.540  1.00 24.67           H  
ATOM    242 1HD  PRO A  19      41.120  30.936  -8.231  1.00 24.67           H  
ATOM    243 2HD  PRO A  19      40.843  31.360  -6.477  1.00 24.67           H  
ATOM    244  N   ARG A  20      42.482  35.875  -9.122  1.00 24.67           N  
ATOM    245  CA  ARG A  20      43.031  36.487 -10.322  1.00 24.67           C  
ATOM    246  C   ARG A  20      44.454  35.997 -10.535  1.00 24.67           C  
ATOM    247  O   ARG A  20      45.129  35.610  -9.581  1.00 24.67           O  
ATOM    248  CB  ARG A  20      43.026  38.004 -10.205  1.00 24.67           C  
ATOM    249  CG  ARG A  20      41.638  38.640 -10.158  1.00 24.67           C  
ATOM    250  CD  ARG A  20      41.712  40.124 -10.018  1.00 24.67           C  
ATOM    251  NE  ARG A  20      40.390  40.729  -9.945  1.00 24.67           N  
ATOM    252  CZ  ARG A  20      40.153  42.040  -9.732  1.00 24.67           C  
ATOM    253  NH1 ARG A  20      41.156  42.876  -9.572  1.00 24.67           N  
ATOM    254  NH2 ARG A  20      38.910  42.484  -9.681  1.00 24.67           N  
ATOM    255  H   ARG A  20      42.446  36.419  -8.271  1.00 24.67           H  
ATOM    256  HA  ARG A  20      42.424  36.195 -11.178  1.00 24.67           H  
ATOM    257 1HB  ARG A  20      43.557  38.298  -9.301  1.00 24.67           H  
ATOM    258 2HB  ARG A  20      43.567  38.434 -11.050  1.00 24.67           H  
ATOM    259 1HG  ARG A  20      41.101  38.406 -11.077  1.00 24.67           H  
ATOM    260 2HG  ARG A  20      41.085  38.239  -9.305  1.00 24.67           H  
ATOM    261 1HD  ARG A  20      42.252  40.375  -9.106  1.00 24.67           H  
ATOM    262 2HD  ARG A  20      42.234  40.544 -10.877  1.00 24.67           H  
ATOM    263  HE  ARG A  20      39.589  40.122 -10.062  1.00 24.67           H  
ATOM    264 1HH1 ARG A  20      42.107  42.538  -9.611  1.00 24.67           H  
ATOM    265 2HH1 ARG A  20      40.975  43.857  -9.411  1.00 24.67           H  
ATOM    266 1HH2 ARG A  20      38.139  41.841  -9.804  1.00 24.67           H  
ATOM    267 2HH2 ARG A  20      38.729  43.463  -9.519  1.00 24.67           H  
ATOM    268  N   GLY A  21      44.914  36.019 -11.781  1.00 24.67           N  
ATOM    269  CA  GLY A  21      46.283  35.619 -12.059  1.00 24.67           C  
ATOM    270  C   GLY A  21      47.230  36.771 -11.727  1.00 24.67           C  
ATOM    271  O   GLY A  21      46.776  37.835 -11.308  1.00 24.67           O  
ATOM    272  H   GLY A  21      44.316  36.324 -12.535  1.00 24.67           H  
ATOM    273 1HA  GLY A  21      46.531  34.737 -11.470  1.00 24.67           H  
ATOM    274 2HA  GLY A  21      46.363  35.353 -13.111  1.00 24.67           H  
ATOM    275  N   PRO A  22      48.538  36.582 -11.909  1.00 24.67           N  
ATOM    276  CA  PRO A  22      49.579  37.540 -11.621  1.00 24.67           C  
ATOM    277  C   PRO A  22      49.603  38.672 -12.651  1.00 24.67           C  
ATOM    278  O   PRO A  22      49.057  38.515 -13.744  1.00 24.67           O  
ATOM    279  CB  PRO A  22      50.842  36.683 -11.702  1.00 24.67           C  
ATOM    280  CG  PRO A  22      50.496  35.591 -12.690  1.00 24.67           C  
ATOM    281  CD  PRO A  22      49.026  35.298 -12.446  1.00 24.67           C  
ATOM    282  HA  PRO A  22      49.418  37.890 -10.600  1.00 24.67           H  
ATOM    283 1HB  PRO A  22      51.691  37.301 -12.052  1.00 24.67           H  
ATOM    284 2HB  PRO A  22      51.109  36.303 -10.709  1.00 24.67           H  
ATOM    285 1HG  PRO A  22      50.694  35.945 -13.713  1.00 24.67           H  
ATOM    286 2HG  PRO A  22      51.140  34.715 -12.527  1.00 24.67           H  
ATOM    287 1HD  PRO A  22      48.553  35.054 -13.405  1.00 24.67           H  
ATOM    288 2HD  PRO A  22      48.912  34.494 -11.703  1.00 24.67           H  
ATOM    289  N   PRO A  23      50.213  39.817 -12.321  1.00 24.67           N  
ATOM    290  CA  PRO A  23      50.537  40.905 -13.226  1.00 24.67           C  
ATOM    291  C   PRO A  23      51.451  40.393 -14.328  1.00 24.67           C  
ATOM    292  O   PRO A  23      52.215  39.448 -14.111  1.00 24.67           O  
ATOM    293  CB  PRO A  23      51.266  41.903 -12.320  1.00 24.67           C  
ATOM    294  CG  PRO A  23      50.762  41.602 -10.930  1.00 24.67           C  
ATOM    295  CD  PRO A  23      50.534  40.107 -10.907  1.00 24.67           C  
ATOM    296  HA  PRO A  23      49.612  41.327 -13.641  1.00 24.67           H  
ATOM    297 1HB  PRO A  23      52.355  41.772 -12.426  1.00 24.67           H  
ATOM    298 2HB  PRO A  23      51.039  42.929 -12.642  1.00 24.67           H  
ATOM    299 1HG  PRO A  23      51.501  41.930 -10.181  1.00 24.67           H  
ATOM    300 2HG  PRO A  23      49.841  42.168 -10.734  1.00 24.67           H  
ATOM    301 1HD  PRO A  23      51.432  39.561 -10.584  1.00 24.67           H  
ATOM    302 2HD  PRO A  23      49.671  39.940 -10.253  1.00 24.67           H  
ATOM    303  N   GLY A  24      51.382  41.008 -15.502  1.00 24.67           N  
ATOM    304  CA  GLY A  24      52.244  40.591 -16.599  1.00 24.67           C  
ATOM    305  C   GLY A  24      53.654  41.149 -16.396  1.00 24.67           C  
ATOM    306  O   GLY A  24      53.902  41.834 -15.406  1.00 24.67           O  
ATOM    307  H   GLY A  24      50.734  41.771 -15.635  1.00 24.67           H  
ATOM    308 1HA  GLY A  24      52.271  39.502 -16.646  1.00 24.67           H  
ATOM    309 2HA  GLY A  24      51.820  40.955 -17.532  1.00 24.67           H  
ATOM    310  N   PRO A  25      54.582  40.878 -17.320  1.00 24.67           N  
ATOM    311  CA  PRO A  25      55.972  41.272 -17.255  1.00 24.67           C  
ATOM    312  C   PRO A  25      56.176  42.769 -17.490  1.00 24.67           C  
ATOM    313  O   PRO A  25      55.324  43.419 -18.098  1.00 24.67           O  
ATOM    314  CB  PRO A  25      56.595  40.446 -18.389  1.00 24.67           C  
ATOM    315  CG  PRO A  25      55.465  40.240 -19.377  1.00 24.67           C  
ATOM    316  CD  PRO A  25      54.215  40.113 -18.528  1.00 24.67           C  
ATOM    317  HA  PRO A  25      56.343  40.952 -16.275  1.00 24.67           H  
ATOM    318 1HB  PRO A  25      57.443  41.000 -18.832  1.00 24.67           H  
ATOM    319 2HB  PRO A  25      56.997  39.506 -17.989  1.00 24.67           H  
ATOM    320 1HG  PRO A  25      55.421  41.096 -20.070  1.00 24.67           H  
ATOM    321 2HG  PRO A  25      55.655  39.347 -19.990  1.00 24.67           H  
ATOM    322 1HD  PRO A  25      53.381  40.578 -19.061  1.00 24.67           H  
ATOM    323 2HD  PRO A  25      54.023  39.059 -18.278  1.00 24.67           H  
ATOM    324  N   PRO A  26      57.299  43.325 -17.016  1.00 24.67           N  
ATOM    325  CA  PRO A  26      57.790  44.665 -17.272  1.00 24.67           C  
ATOM    326  C   PRO A  26      58.331  44.737 -18.689  1.00 24.67           C  
ATOM    327  O   PRO A  26      58.636  43.702 -19.282  1.00 24.67           O  
ATOM    328  CB  PRO A  26      58.889  44.832 -16.224  1.00 24.67           C  
ATOM    329  CG  PRO A  26      59.397  43.435 -15.988  1.00 24.67           C  
ATOM    330  CD  PRO A  26      58.176  42.546 -16.112  1.00 24.67           C  
ATOM    331  HA  PRO A  26      56.974  45.388 -17.123  1.00 24.67           H  
ATOM    332 1HB  PRO A  26      59.674  45.500 -16.620  1.00 24.67           H  
ATOM    333 2HB  PRO A  26      58.485  45.308 -15.321  1.00 24.67           H  
ATOM    334 1HG  PRO A  26      60.172  43.196 -16.734  1.00 24.67           H  
ATOM    335 2HG  PRO A  26      59.878  43.368 -15.001  1.00 24.67           H  
ATOM    336 1HD  PRO A  26      58.485  41.595 -16.565  1.00 24.67           H  
ATOM    337 2HD  PRO A  26      57.698  42.410 -15.130  1.00 24.67           H  
ATOM    338  N   GLY A  27      58.475  45.942 -19.225  1.00 24.67           N  
ATOM    339  CA  GLY A  27      59.075  46.069 -20.543  1.00 24.67           C  
ATOM    340  C   GLY A  27      60.595  46.022 -20.416  1.00 24.67           C  
ATOM    341  O   GLY A  27      61.106  45.865 -19.305  1.00 24.67           O  
ATOM    342  H   GLY A  27      58.188  46.769 -18.721  1.00 24.67           H  
ATOM    343 1HA  GLY A  27      58.711  45.256 -21.170  1.00 24.67           H  
ATOM    344 2HA  GLY A  27      58.763  47.015 -20.991  1.00 24.67           H  
ATOM    345  N   PRO A  28      61.331  46.133 -21.540  1.00 24.67           N  
ATOM    346  CA  PRO A  28      62.791  46.137 -21.679  1.00 24.67           C  
ATOM    347  C   PRO A  28      63.499  47.120 -20.746  1.00 24.67           C  
ATOM    348  O   PRO A  28      64.592  46.826 -20.254  1.00 24.67           O  
ATOM    349  CB  PRO A  28      62.969  46.569 -23.138  1.00 24.67           C  
ATOM    350  CG  PRO A  28      61.729  46.087 -23.829  1.00 24.67           C  
ATOM    351  CD  PRO A  28      60.623  46.299 -22.831  1.00 24.67           C  
ATOM    352  HA  PRO A  28      63.166  45.116 -21.519  1.00 24.67           H  
ATOM    353 1HB  PRO A  28      63.084  47.659 -23.190  1.00 24.67           H  
ATOM    354 2HB  PRO A  28      63.890  46.128 -23.550  1.00 24.67           H  
ATOM    355 1HG  PRO A  28      61.572  46.655 -24.760  1.00 24.67           H  
ATOM    356 2HG  PRO A  28      61.845  45.032 -24.120  1.00 24.67           H  
ATOM    357 1HD  PRO A  28      60.215  47.318 -22.913  1.00 24.67           H  
ATOM    358 2HD  PRO A  28      59.868  45.529 -22.985  1.00 24.67           H  
ATOM    359  N   PRO A  29      62.748  48.178 -20.392  1.00 24.67           N  
ATOM    360  CA  PRO A  29      62.070  49.415 -19.909  1.00 24.67           C  
ATOM    361  C   PRO A  29      61.004  49.781 -20.934  1.00 24.67           C  
ATOM    362  O   PRO A  29      59.808  49.650 -20.662  1.00 24.67           O  
ATOM    363  CB  PRO A  29      63.063  50.556 -19.673  1.00 24.67           C  
ATOM    364  CG  PRO A  29      64.101  50.270 -20.391  1.00 24.67           C  
ATOM    365  CD  PRO A  29      64.187  48.848 -20.237  1.00 24.67           C  
ATOM    366  HA  PRO A  29      61.581  49.168 -18.954  1.00 24.67           H  
ATOM    367 1HB  PRO A  29      62.599  51.509 -19.968  1.00 24.67           H  
ATOM    368 2HB  PRO A  29      63.295  50.633 -18.599  1.00 24.67           H  
ATOM    369 1HG  PRO A  29      64.014  50.608 -21.423  1.00 24.67           H  
ATOM    370 2HG  PRO A  29      64.986  50.780 -19.977  1.00 24.67           H  
ATOM    371 1HD  PRO A  29      64.857  48.585 -21.089  1.00 24.67           H  
ATOM    372 2HD  PRO A  29      64.630  48.640 -19.238  1.00 24.67           H  
ATOM    373  N   GLY A  30      61.417  50.224 -22.116  1.00 24.67           N  
ATOM    374  CA  GLY A  30      60.467  50.583 -23.160  1.00 24.67           C  
ATOM    375  C   GLY A  30      60.220  52.083 -23.155  1.00 24.67           C  
ATOM    376  O   GLY A  30      61.078  52.856 -22.723  1.00 24.67           O  
ATOM    377  H   GLY A  30      62.402  50.319 -22.306  1.00 24.67           H  
ATOM    378 1HA  GLY A  30      60.859  50.276 -24.132  1.00 24.67           H  
ATOM    379 2HA  GLY A  30      59.526  50.049 -23.005  1.00 24.67           H  
TER     380
ENDMDL

REMARK ID 629016 MODEL 5 2024-08-17_00000215_1_19
PFRMAT TS
TARGET 2024-08-17_00000215_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.191   0.476   2.569  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.881   1.247   3.183  1.00 24.67           C  
ATOM      3  C   PRO A   1       0.761   2.728   2.819  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.104   3.067   1.837  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.132   0.624   2.558  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.700   0.266   1.175  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.253  -0.177   1.322  1.00 24.67           C  
ATOM      8  HA  PRO A   1       0.842   1.082   4.268  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.960   1.351   2.555  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.461  -0.242   3.149  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.807   1.140   0.513  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.350  -0.521   0.767  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.350   0.185   0.476  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       0.189  -1.270   1.428  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.887   1.171   2.384  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.478  -0.154   3.249  1.00 24.67           H  
ATOM     17  N   PRO A   2       1.353   3.630   3.618  1.00 24.67           N  
ATOM     18  CA  PRO A   2       1.390   5.061   3.383  1.00 24.67           C  
ATOM     19  C   PRO A   2       2.294   5.371   2.204  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.212   4.606   1.902  1.00 24.67           O  
ATOM     21  CB  PRO A   2       1.962   5.609   4.697  1.00 24.67           C  
ATOM     22  CG  PRO A   2       2.781   4.466   5.269  1.00 24.67           C  
ATOM     23  CD  PRO A   2       2.034   3.205   4.866  1.00 24.67           C  
ATOM     24  HA  PRO A   2       0.370   5.431   3.206  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       2.579   6.500   4.484  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       1.146   5.933   5.357  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       3.803   4.499   4.860  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       2.872   4.578   6.361  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       2.762   2.408   4.690  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       1.298   2.941   5.643  1.00 24.67           H  
ATOM     31  N   GLY A   3       2.049   6.499   1.550  1.00 24.67           N  
ATOM     32  CA  GLY A   3       2.910   6.934   0.466  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.081   7.729   1.036  1.00 24.67           C  
ATOM     34  O   GLY A   3       4.196   7.859   2.256  1.00 24.67           O  
ATOM     35  H   GLY A   3       1.264   7.076   1.823  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.271   6.067  -0.088  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       2.325   7.548  -0.215  1.00 24.67           H  
ATOM     38  N   PRO A   4       4.953   8.269   0.183  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.111   9.059   0.534  1.00 24.67           C  
ATOM     40  C   PRO A   4       5.667  10.430   1.028  1.00 24.67           C  
ATOM     41  O   PRO A   4       4.539  10.839   0.755  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.873   9.142  -0.797  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.803   9.023  -1.854  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.775   8.069  -1.271  1.00 24.67           C  
ATOM     45  HA  PRO A   4       6.677   8.508   1.298  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.408  10.106  -0.865  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.630   8.347  -0.851  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.380  10.018  -2.063  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.239   8.661  -2.797  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.785   8.387  -1.610  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.006   7.031  -1.556  1.00 24.67           H  
ATOM     52  N   PRO A   5       6.523  11.150   1.761  1.00 24.67           N  
ATOM     53  CA  PRO A   5       6.316  12.517   2.188  1.00 24.67           C  
ATOM     54  C   PRO A   5       6.372  13.431   0.976  1.00 24.67           C  
ATOM     55  O   PRO A   5       7.000  13.093  -0.030  1.00 24.67           O  
ATOM     56  CB  PRO A   5       7.478  12.754   3.158  1.00 24.67           C  
ATOM     57  CG  PRO A   5       8.550  11.769   2.725  1.00 24.67           C  
ATOM     58  CD  PRO A   5       7.792  10.554   2.223  1.00 24.67           C  
ATOM     59  HA  PRO A   5       5.345  12.597   2.696  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       7.816  13.802   3.078  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       7.140  12.603   4.192  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       9.181  12.225   1.946  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       9.214  11.537   3.573  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.357  10.106   1.400  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       7.609   9.844   3.044  1.00 24.67           H  
ATOM     66  N   GLY A   6       5.724  14.585   1.067  1.00 24.67           N  
ATOM     67  CA  GLY A   6       5.759  15.533  -0.036  1.00 24.67           C  
ATOM     68  C   GLY A   6       7.045  16.353   0.000  1.00 24.67           C  
ATOM     69  O   GLY A   6       7.873  16.162   0.891  1.00 24.67           O  
ATOM     70  H   GLY A   6       5.210  14.810   1.906  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       5.678  14.993  -0.979  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       4.893  16.186   0.048  1.00 24.67           H  
ATOM     73  N   PRO A   7       7.222  17.276  -0.951  1.00 24.67           N  
ATOM     74  CA  PRO A   7       8.378  18.135  -1.103  1.00 24.67           C  
ATOM     75  C   PRO A   7       8.409  19.204  -0.008  1.00 24.67           C  
ATOM     76  O   PRO A   7       7.369  19.526   0.561  1.00 24.67           O  
ATOM     77  CB  PRO A   7       8.150  18.724  -2.506  1.00 24.67           C  
ATOM     78  CG  PRO A   7       6.652  18.709  -2.693  1.00 24.67           C  
ATOM     79  CD  PRO A   7       6.180  17.466  -1.980  1.00 24.67           C  
ATOM     80  HA  PRO A   7       9.267  17.493  -1.076  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       8.560  19.739  -2.570  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       8.681  18.117  -3.254  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       6.211  19.625  -2.274  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       6.404  18.701  -3.767  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       5.202  17.674  -1.537  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       6.155  16.613  -2.677  1.00 24.67           H  
ATOM     87  N   PRO A   8       9.584  19.804   0.262  1.00 24.67           N  
ATOM     88  CA  PRO A   8       9.829  20.891   1.204  1.00 24.67           C  
ATOM     89  C   PRO A   8       9.246  22.234   0.762  1.00 24.67           C  
ATOM     90  O   PRO A   8       9.201  23.183   1.542  1.00 24.67           O  
ATOM     91  CB  PRO A   8      11.359  20.960   1.247  1.00 24.67           C  
ATOM     92  CG  PRO A   8      11.806  20.422  -0.085  1.00 24.67           C  
ATOM     93  CD  PRO A   8      10.806  19.339  -0.428  1.00 24.67           C  
ATOM     94  HA  PRO A   8       9.425  20.605   2.185  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      11.675  22.003   1.405  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      11.736  20.376   2.100  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      11.813  21.241  -0.825  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      12.836  20.049  -0.014  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      10.684  19.314  -1.513  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      11.138  18.373  -0.019  1.00 24.67           H  
ATOM    101  N   GLY A   9       8.828  22.328  -0.493  1.00 24.67           N  
ATOM    102  CA  GLY A   9       8.324  23.586  -1.023  1.00 24.67           C  
ATOM    103  C   GLY A   9       9.421  24.644  -1.067  1.00 24.67           C  
ATOM    104  O   GLY A   9      10.467  24.433  -1.679  1.00 24.67           O  
ATOM    105  H   GLY A   9       8.864  21.527  -1.098  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       7.927  23.425  -2.024  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       7.501  23.935  -0.403  1.00 24.67           H  
ATOM    108  N   ALA A  10       9.173  25.796  -0.449  1.00 24.67           N  
ATOM    109  CA  ALA A  10      10.151  26.881  -0.460  1.00 24.67           C  
ATOM    110  C   ALA A  10      10.007  27.795   0.743  1.00 24.67           C  
ATOM    111  O   ALA A  10       8.958  27.860   1.380  1.00 24.67           O  
ATOM    112  CB  ALA A  10      10.012  27.717  -1.724  1.00 24.67           C  
ATOM    113  H   ALA A  10       8.302  25.914   0.048  1.00 24.67           H  
ATOM    114  HA  ALA A  10      11.146  26.437  -0.429  1.00 24.67           H  
ATOM    115 1HB  ALA A  10      10.767  28.504  -1.721  1.00 24.67           H  
ATOM    116 2HB  ALA A  10      10.150  27.084  -2.599  1.00 24.67           H  
ATOM    117 3HB  ALA A  10       9.023  28.171  -1.752  1.00 24.67           H  
ATOM    118  N   ARG A  11      11.077  28.526   1.025  1.00 24.67           N  
ATOM    119  CA  ARG A  11      11.077  29.522   2.085  1.00 24.67           C  
ATOM    120  C   ARG A  11      10.193  30.695   1.687  1.00 24.67           C  
ATOM    121  O   ARG A  11      10.025  30.976   0.497  1.00 24.67           O  
ATOM    122  CB  ARG A  11      12.489  30.015   2.355  1.00 24.67           C  
ATOM    123  CG  ARG A  11      13.437  28.973   2.946  1.00 24.67           C  
ATOM    124  CD  ARG A  11      14.803  29.530   3.166  1.00 24.67           C  
ATOM    125  NE  ARG A  11      15.722  28.536   3.708  1.00 24.67           N  
ATOM    126  CZ  ARG A  11      17.036  28.745   3.934  1.00 24.67           C  
ATOM    127  NH1 ARG A  11      17.576  29.914   3.661  1.00 24.67           N  
ATOM    128  NH2 ARG A  11      17.783  27.774   4.428  1.00 24.67           N  
ATOM    129  H   ARG A  11      11.914  28.402   0.474  1.00 24.67           H  
ATOM    130  HA  ARG A  11      10.678  29.071   2.994  1.00 24.67           H  
ATOM    131 1HB  ARG A  11      12.928  30.378   1.428  1.00 24.67           H  
ATOM    132 2HB  ARG A  11      12.448  30.860   3.045  1.00 24.67           H  
ATOM    133 1HG  ARG A  11      13.045  28.629   3.904  1.00 24.67           H  
ATOM    134 2HG  ARG A  11      13.516  28.127   2.263  1.00 24.67           H  
ATOM    135 1HD  ARG A  11      15.207  29.884   2.217  1.00 24.67           H  
ATOM    136 2HD  ARG A  11      14.750  30.362   3.868  1.00 24.67           H  
ATOM    137  HE  ARG A  11      15.347  27.624   3.931  1.00 24.67           H  
ATOM    138 1HH1 ARG A  11      17.006  30.658   3.283  1.00 24.67           H  
ATOM    139 2HH1 ARG A  11      18.559  30.067   3.830  1.00 24.67           H  
ATOM    140 1HH2 ARG A  11      17.370  26.875   4.637  1.00 24.67           H  
ATOM    141 2HH2 ARG A  11      18.766  27.929   4.596  1.00 24.67           H  
ATOM    142  N   GLY A  12       9.627  31.379   2.677  1.00 24.67           N  
ATOM    143  CA  GLY A  12       8.794  32.540   2.402  1.00 24.67           C  
ATOM    144  C   GLY A  12       9.622  33.806   2.270  1.00 24.67           C  
ATOM    145  O   GLY A  12      10.851  33.751   2.183  1.00 24.67           O  
ATOM    146  H   GLY A  12       9.783  31.094   3.632  1.00 24.67           H  
ATOM    147 1HA  GLY A  12       8.230  32.372   1.483  1.00 24.67           H  
ATOM    148 2HA  GLY A  12       8.064  32.660   3.205  1.00 24.67           H  
ATOM    149  N   ILE A  13       8.943  34.943   2.281  1.00 24.67           N  
ATOM    150  CA  ILE A  13       9.575  36.244   2.108  1.00 24.67           C  
ATOM    151  C   ILE A  13       9.823  36.914   3.456  1.00 24.67           C  
ATOM    152  O   ILE A  13       8.941  36.930   4.321  1.00 24.67           O  
ATOM    153  CB  ILE A  13       8.728  37.127   1.178  1.00 24.67           C  
ATOM    154  CG1 ILE A  13       8.502  36.387  -0.148  1.00 24.67           C  
ATOM    155  CG2 ILE A  13       9.428  38.459   0.915  1.00 24.67           C  
ATOM    156  CD1 ILE A  13       9.787  36.029  -0.861  1.00 24.67           C  
ATOM    157  H   ILE A  13       7.940  34.903   2.386  1.00 24.67           H  
ATOM    158  HA  ILE A  13      10.546  36.098   1.630  1.00 24.67           H  
ATOM    159  HB  ILE A  13       7.755  37.311   1.633  1.00 24.67           H  
ATOM    160 1HG1 ILE A  13       7.951  35.467   0.048  1.00 24.67           H  
ATOM    161 2HG1 ILE A  13       7.905  37.014  -0.812  1.00 24.67           H  
ATOM    162 1HG2 ILE A  13       8.814  39.065   0.250  1.00 24.67           H  
ATOM    163 2HG2 ILE A  13       9.575  38.986   1.832  1.00 24.67           H  
ATOM    164 3HG2 ILE A  13      10.399  38.273   0.448  1.00 24.67           H  
ATOM    165 1HD1 ILE A  13       9.556  35.505  -1.789  1.00 24.67           H  
ATOM    166 2HD1 ILE A  13      10.343  36.939  -1.086  1.00 24.67           H  
ATOM    167 3HD1 ILE A  13      10.393  35.383  -0.223  1.00 24.67           H  
ATOM    168  N   GLN A  14      11.030  37.442   3.633  1.00 24.67           N  
ATOM    169  CA  GLN A  14      11.494  38.083   4.870  1.00 24.67           C  
ATOM    170  C   GLN A  14      10.721  39.335   5.331  1.00 24.67           C  
ATOM    171  O   GLN A  14      10.823  39.725   6.495  1.00 24.67           O  
ATOM    172  CB  GLN A  14      12.980  38.433   4.714  1.00 24.67           C  
ATOM    173  CG  GLN A  14      13.286  39.517   3.667  1.00 24.67           C  
ATOM    174  CD  GLN A  14      13.456  38.961   2.247  1.00 24.67           C  
ATOM    175  OE1 GLN A  14      12.840  37.956   1.874  1.00 24.67           O  
ATOM    176  NE2 GLN A  14      14.298  39.619   1.450  1.00 24.67           N  
ATOM    177  H   GLN A  14      11.682  37.383   2.863  1.00 24.67           H  
ATOM    178  HA  GLN A  14      11.405  37.344   5.666  1.00 24.67           H  
ATOM    179 1HB  GLN A  14      13.370  38.783   5.672  1.00 24.67           H  
ATOM    180 2HB  GLN A  14      13.540  37.537   4.445  1.00 24.67           H  
ATOM    181 1HG  GLN A  14      12.486  40.244   3.651  1.00 24.67           H  
ATOM    182 2HG  GLN A  14      14.217  40.008   3.948  1.00 24.67           H  
ATOM    183 1HE2 GLN A  14      14.450  39.306   0.512  1.00 24.67           H  
ATOM    184 2HE2 GLN A  14      14.774  40.431   1.792  1.00 24.67           H  
ATOM    185  N   GLY A  15       9.953  39.953   4.439  1.00 24.67           N  
ATOM    186  CA  GLY A  15       9.184  41.145   4.773  1.00 24.67           C  
ATOM    187  C   GLY A  15       9.974  42.435   4.507  1.00 24.67           C  
ATOM    188  O   GLY A  15      11.110  42.379   4.035  1.00 24.67           O  
ATOM    189  H   GLY A  15       9.905  39.571   3.509  1.00 24.67           H  
ATOM    190 1HA  GLY A  15       8.262  41.145   4.193  1.00 24.67           H  
ATOM    191 2HA  GLY A  15       8.910  41.085   5.823  1.00 24.67           H  
ATOM    192  N   PRO A  16       9.370  43.608   4.764  1.00 24.67           N  
ATOM    193  CA  PRO A  16       9.909  44.940   4.525  1.00 24.67           C  
ATOM    194  C   PRO A  16      11.042  45.309   5.470  1.00 24.67           C  
ATOM    195  O   PRO A  16      11.115  44.812   6.595  1.00 24.67           O  
ATOM    196  CB  PRO A  16       8.693  45.842   4.766  1.00 24.67           C  
ATOM    197  CG  PRO A  16       7.824  45.066   5.735  1.00 24.67           C  
ATOM    198  CD  PRO A  16       8.016  43.607   5.363  1.00 24.67           C  
ATOM    199  HA  PRO A  16      10.246  45.008   3.481  1.00 24.67           H  
ATOM    200 1HB  PRO A  16       9.030  46.808   5.186  1.00 24.67           H  
ATOM    201 2HB  PRO A  16       8.190  46.063   3.814  1.00 24.67           H  
ATOM    202 1HG  PRO A  16       8.133  45.282   6.769  1.00 24.67           H  
ATOM    203 2HG  PRO A  16       6.775  45.393   5.645  1.00 24.67           H  
ATOM    204 1HD  PRO A  16       7.980  43.014   6.282  1.00 24.67           H  
ATOM    205 2HD  PRO A  16       7.259  43.294   4.628  1.00 24.67           H  
ATOM    206  N   GLN A  17      11.892  46.229   5.027  1.00 24.67           N  
ATOM    207  CA  GLN A  17      12.952  46.767   5.876  1.00 24.67           C  
ATOM    208  C   GLN A  17      12.338  47.653   6.956  1.00 24.67           C  
ATOM    209  O   GLN A  17      11.291  48.269   6.741  1.00 24.67           O  
ATOM    210  CB  GLN A  17      14.009  47.512   5.044  1.00 24.67           C  
ATOM    211  CG  GLN A  17      15.156  48.105   5.864  1.00 24.67           C  
ATOM    212  CD  GLN A  17      15.981  47.040   6.585  1.00 24.67           C  
ATOM    213  OE1 GLN A  17      15.584  46.605   7.683  1.00 24.67           O  
ATOM    214  NE2 GLN A  17      17.108  46.627   5.996  1.00 24.67           N  
ATOM    215  H   GLN A  17      11.794  46.581   4.087  1.00 24.67           H  
ATOM    216  HA  GLN A  17      13.449  45.935   6.373  1.00 24.67           H  
ATOM    217 1HB  GLN A  17      14.438  46.837   4.307  1.00 24.67           H  
ATOM    218 2HB  GLN A  17      13.535  48.331   4.507  1.00 24.67           H  
ATOM    219 1HG  GLN A  17      15.819  48.621   5.176  1.00 24.67           H  
ATOM    220 2HG  GLN A  17      14.776  48.814   6.584  1.00 24.67           H  
ATOM    221 1HE2 GLN A  17      17.680  45.934   6.435  1.00 24.67           H  
ATOM    222 2HE2 GLN A  17      17.381  47.012   5.111  1.00 24.67           H  
ATOM    223  N   GLY A  18      12.968  47.674   8.130  1.00 24.67           N  
ATOM    224  CA  GLY A  18      12.460  48.468   9.238  1.00 24.67           C  
ATOM    225  C   GLY A  18      12.831  49.942   9.083  1.00 24.67           C  
ATOM    226  O   GLY A  18      13.453  50.323   8.090  1.00 24.67           O  
ATOM    227  H   GLY A  18      13.840  47.150   8.221  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      11.379  48.355   9.293  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      12.883  48.066  10.157  1.00 24.67           H  
ATOM    230  N   PRO A  19      12.448  50.792  10.043  1.00 24.67           N  
ATOM    231  CA  PRO A  19      12.669  52.223  10.056  1.00 24.67           C  
ATOM    232  C   PRO A  19      14.118  52.598  10.312  1.00 24.67           C  
ATOM    233  O   PRO A  19      14.868  51.848  10.938  1.00 24.67           O  
ATOM    234  CB  PRO A  19      11.771  52.686  11.206  1.00 24.67           C  
ATOM    235  CG  PRO A  19      11.691  51.492  12.135  1.00 24.67           C  
ATOM    236  CD  PRO A  19      11.719  50.279  11.224  1.00 24.67           C  
ATOM    237  HA  PRO A  19      12.330  52.645   9.098  1.00 24.67           H  
ATOM    238 1HB  PRO A  19      12.226  53.568  11.693  1.00 24.67           H  
ATOM    239 2HB  PRO A  19      10.793  53.000  10.818  1.00 24.67           H  
ATOM    240 1HG  PRO A  19      12.537  51.511  12.840  1.00 24.67           H  
ATOM    241 2HG  PRO A  19      10.774  51.549  12.741  1.00 24.67           H  
ATOM    242 1HD  PRO A  19      12.273  49.482  11.731  1.00 24.67           H  
ATOM    243 2HD  PRO A  19      10.696  49.978  10.955  1.00 24.67           H  
ATOM    244  N   ARG A  20      14.487  53.793   9.873  1.00 24.67           N  
ATOM    245  CA  ARG A  20      15.802  54.345  10.176  1.00 24.67           C  
ATOM    246  C   ARG A  20      15.851  54.812  11.620  1.00 24.67           C  
ATOM    247  O   ARG A  20      14.810  55.057  12.232  1.00 24.67           O  
ATOM    248  CB  ARG A  20      16.129  55.536   9.297  1.00 24.67           C  
ATOM    249  CG  ARG A  20      15.240  56.756   9.546  1.00 24.67           C  
ATOM    250  CD  ARG A  20      15.819  57.992   8.965  1.00 24.67           C  
ATOM    251  NE  ARG A  20      14.902  59.126   9.051  1.00 24.67           N  
ATOM    252  CZ  ARG A  20      14.750  59.954  10.112  1.00 24.67           C  
ATOM    253  NH1 ARG A  20      15.435  59.793  11.234  1.00 24.67           N  
ATOM    254  NH2 ARG A  20      13.880  60.951  10.022  1.00 24.67           N  
ATOM    255  H   ARG A  20      13.838  54.346   9.336  1.00 24.67           H  
ATOM    256  HA  ARG A  20      16.552  53.568  10.028  1.00 24.67           H  
ATOM    257 1HB  ARG A  20      17.159  55.844   9.470  1.00 24.67           H  
ATOM    258 2HB  ARG A  20      16.035  55.260   8.249  1.00 24.67           H  
ATOM    259 1HG  ARG A  20      14.260  56.595   9.102  1.00 24.67           H  
ATOM    260 2HG  ARG A  20      15.133  56.908  10.622  1.00 24.67           H  
ATOM    261 1HD  ARG A  20      16.728  58.247   9.516  1.00 24.67           H  
ATOM    262 2HD  ARG A  20      16.064  57.826   7.918  1.00 24.67           H  
ATOM    263  HE  ARG A  20      14.339  59.319   8.234  1.00 24.67           H  
ATOM    264 1HH1 ARG A  20      16.110  59.018  11.358  1.00 24.67           H  
ATOM    265 2HH1 ARG A  20      15.285  60.425  11.998  1.00 24.67           H  
ATOM    266 1HH2 ARG A  20      13.348  61.082   9.173  1.00 24.67           H  
ATOM    267 2HH2 ARG A  20      13.747  61.576  10.802  1.00 24.67           H  
ATOM    268  N   GLY A  21      17.058  54.954  12.157  1.00 24.67           N  
ATOM    269  CA  GLY A  21      17.198  55.496  13.497  1.00 24.67           C  
ATOM    270  C   GLY A  21      17.190  57.027  13.436  1.00 24.67           C  
ATOM    271  O   GLY A  21      17.087  57.602  12.346  1.00 24.67           O  
ATOM    272  H   GLY A  21      17.880  54.702  11.628  1.00 24.67           H  
ATOM    273 1HA  GLY A  21      16.384  55.132  14.123  1.00 24.67           H  
ATOM    274 2HA  GLY A  21      18.136  55.137  13.919  1.00 24.67           H  
ATOM    275  N   PRO A  22      17.299  57.698  14.591  1.00 24.67           N  
ATOM    276  CA  PRO A  22      17.320  59.138  14.765  1.00 24.67           C  
ATOM    277  C   PRO A  22      18.650  59.725  14.302  1.00 24.67           C  
ATOM    278  O   PRO A  22      19.629  58.991  14.178  1.00 24.67           O  
ATOM    279  CB  PRO A  22      17.134  59.285  16.283  1.00 24.67           C  
ATOM    280  CG  PRO A  22      17.723  58.026  16.863  1.00 24.67           C  
ATOM    281  CD  PRO A  22      17.397  56.939  15.858  1.00 24.67           C  
ATOM    282  HA  PRO A  22      16.470  59.552  14.214  1.00 24.67           H  
ATOM    283 1HB  PRO A  22      17.663  60.187  16.642  1.00 24.67           H  
ATOM    284 2HB  PRO A  22      16.071  59.414  16.523  1.00 24.67           H  
ATOM    285 1HG  PRO A  22      18.807  58.156  17.005  1.00 24.67           H  
ATOM    286 2HG  PRO A  22      17.293  57.832  17.856  1.00 24.67           H  
ATOM    287 1HD  PRO A  22      18.224  56.224  15.842  1.00 24.67           H  
ATOM    288 2HD  PRO A  22      16.433  56.468  16.107  1.00 24.67           H  
ATOM    289  N   PRO A  23      18.701  61.034  14.021  1.00 24.67           N  
ATOM    290  CA  PRO A  23      19.898  61.797  13.736  1.00 24.67           C  
ATOM    291  C   PRO A  23      20.710  61.967  15.011  1.00 24.67           C  
ATOM    292  O   PRO A  23      20.161  61.873  16.110  1.00 24.67           O  
ATOM    293  CB  PRO A  23      19.337  63.126  13.227  1.00 24.67           C  
ATOM    294  CG  PRO A  23      17.981  63.245  13.885  1.00 24.67           C  
ATOM    295  CD  PRO A  23      17.459  61.828  13.968  1.00 24.67           C  
ATOM    296  HA  PRO A  23      20.484  61.282  12.961  1.00 24.67           H  
ATOM    297 1HB  PRO A  23      20.017  63.946  13.523  1.00 24.67           H  
ATOM    298 2HB  PRO A  23      19.295  63.124  12.130  1.00 24.67           H  
ATOM    299 1HG  PRO A  23      18.090  63.713  14.876  1.00 24.67           H  
ATOM    300 2HG  PRO A  23      17.332  63.906  13.292  1.00 24.67           H  
ATOM    301 1HD  PRO A  23      16.865  61.728  14.883  1.00 24.67           H  
ATOM    302 2HD  PRO A  23      16.886  61.587  13.066  1.00 24.67           H  
ATOM    303  N   GLY A  24      22.005  62.221  14.867  1.00 24.67           N  
ATOM    304  CA  GLY A  24      22.840  62.470  16.032  1.00 24.67           C  
ATOM    305  C   GLY A  24      22.778  63.944  16.432  1.00 24.67           C  
ATOM    306  O   GLY A  24      22.007  64.706  15.844  1.00 24.67           O  
ATOM    307  H   GLY A  24      22.413  62.264  13.945  1.00 24.67           H  
ATOM    308 1HA  GLY A  24      22.490  61.838  16.849  1.00 24.67           H  
ATOM    309 2HA  GLY A  24      23.868  62.185  15.805  1.00 24.67           H  
ATOM    310  N   PRO A  25      23.569  64.362  17.430  1.00 24.67           N  
ATOM    311  CA  PRO A  25      23.651  65.711  17.959  1.00 24.67           C  
ATOM    312  C   PRO A  25      24.060  66.707  16.863  1.00 24.67           C  
ATOM    313  O   PRO A  25      24.807  66.344  15.958  1.00 24.67           O  
ATOM    314  CB  PRO A  25      24.755  65.577  19.020  1.00 24.67           C  
ATOM    315  CG  PRO A  25      24.755  64.122  19.403  1.00 24.67           C  
ATOM    316  CD  PRO A  25      24.432  63.389  18.131  1.00 24.67           C  
ATOM    317  HA  PRO A  25      22.683  65.951  18.407  1.00 24.67           H  
ATOM    318 1HB  PRO A  25      25.718  65.903  18.604  1.00 24.67           H  
ATOM    319 2HB  PRO A  25      24.540  66.230  19.878  1.00 24.67           H  
ATOM    320 1HG  PRO A  25      25.736  63.841  19.818  1.00 24.67           H  
ATOM    321 2HG  PRO A  25      24.014  63.939  20.197  1.00 24.67           H  
ATOM    322 1HD  PRO A  25      25.348  63.188  17.555  1.00 24.67           H  
ATOM    323 2HD  PRO A  25      23.895  62.473  18.394  1.00 24.67           H  
ATOM    324  N   PRO A  26      23.644  67.985  16.968  1.00 24.67           N  
ATOM    325  CA  PRO A  26      23.947  69.088  16.057  1.00 24.67           C  
ATOM    326  C   PRO A  26      25.413  69.531  16.097  1.00 24.67           C  
ATOM    327  O   PRO A  26      25.876  70.249  15.208  1.00 24.67           O  
ATOM    328  CB  PRO A  26      23.039  70.208  16.578  1.00 24.67           C  
ATOM    329  CG  PRO A  26      22.839  69.892  18.041  1.00 24.67           C  
ATOM    330  CD  PRO A  26      22.805  68.382  18.117  1.00 24.67           C  
ATOM    331  HA  PRO A  26      23.660  68.796  15.037  1.00 24.67           H  
ATOM    332 1HB  PRO A  26      23.533  71.181  16.429  1.00 24.67           H  
ATOM    333 2HB  PRO A  26      22.101  70.230  16.006  1.00 24.67           H  
ATOM    334 1HG  PRO A  26      23.672  70.322  18.621  1.00 24.67           H  
ATOM    335 2HG  PRO A  26      21.917  70.366  18.410  1.00 24.67           H  
ATOM    336 1HD  PRO A  26      23.251  68.074  19.068  1.00 24.67           H  
ATOM    337 2HD  PRO A  26      21.773  68.019  17.993  1.00 24.67           H  
ATOM    338  N   GLY A  27      26.129  69.121  17.138  1.00 24.67           N  
ATOM    339  CA  GLY A  27      27.510  69.532  17.330  1.00 24.67           C  
ATOM    340  C   GLY A  27      27.538  70.851  18.097  1.00 24.67           C  
ATOM    341  O   GLY A  27      26.473  71.387  18.425  1.00 24.67           O  
ATOM    342  H   GLY A  27      25.708  68.513  17.821  1.00 24.67           H  
ATOM    343 1HA  GLY A  27      28.030  68.752  17.888  1.00 24.67           H  
ATOM    344 2HA  GLY A  27      27.998  69.637  16.361  1.00 24.67           H  
ATOM    345  N   PRO A  28      28.739  71.404  18.370  1.00 24.67           N  
ATOM    346  CA  PRO A  28      29.015  72.604  19.162  1.00 24.67           C  
ATOM    347  C   PRO A  28      28.098  73.837  18.960  1.00 24.67           C  
ATOM    348  O   PRO A  28      27.797  74.495  19.953  1.00 24.67           O  
ATOM    349  CB  PRO A  28      30.480  72.900  18.792  1.00 24.67           C  
ATOM    350  CG  PRO A  28      31.067  71.534  18.524  1.00 24.67           C  
ATOM    351  CD  PRO A  28      29.966  70.776  17.803  1.00 24.67           C  
ATOM    352  HA  PRO A  28      28.974  72.309  20.224  1.00 24.67           H  
ATOM    353 1HB  PRO A  28      30.572  73.608  17.970  1.00 24.67           H  
ATOM    354 2HB  PRO A  28      30.974  73.380  19.653  1.00 24.67           H  
ATOM    355 1HG  PRO A  28      31.986  71.628  17.925  1.00 24.67           H  
ATOM    356 2HG  PRO A  28      31.357  71.058  19.474  1.00 24.67           H  
ATOM    357 1HD  PRO A  28      30.030  70.939  16.717  1.00 24.67           H  
ATOM    358 2HD  PRO A  28      30.038  69.716  18.072  1.00 24.67           H  
ATOM    359  N   PRO A  29      27.637  74.210  17.732  1.00 24.67           N  
ATOM    360  CA  PRO A  29      26.731  75.332  17.504  1.00 24.67           C  
ATOM    361  C   PRO A  29      25.391  75.172  18.235  1.00 24.67           C  
ATOM    362  O   PRO A  29      24.666  76.149  18.437  1.00 24.67           O  
ATOM    363  CB  PRO A  29      26.547  75.320  15.978  1.00 24.67           C  
ATOM    364  CG  PRO A  29      27.775  74.630  15.446  1.00 24.67           C  
ATOM    365  CD  PRO A  29      28.064  73.559  16.454  1.00 24.67           C  
ATOM    366  HA  PRO A  29      27.228  76.257  17.821  1.00 24.67           H  
ATOM    367 1HB  PRO A  29      25.620  74.783  15.720  1.00 24.67           H  
ATOM    368 2HB  PRO A  29      26.437  76.349  15.605  1.00 24.67           H  
ATOM    369 1HG  PRO A  29      27.580  74.226  14.442  1.00 24.67           H  
ATOM    370 2HG  PRO A  29      28.601  75.351  15.346  1.00 24.67           H  
ATOM    371 1HD  PRO A  29      27.416  72.712  16.208  1.00 24.67           H  
ATOM    372 2HD  PRO A  29      29.108  73.309  16.412  1.00 24.67           H  
ATOM    373  N   GLY A  30      25.038  73.940  18.613  1.00 24.67           N  
ATOM    374  CA  GLY A  30      23.778  73.671  19.292  1.00 24.67           C  
ATOM    375  C   GLY A  30      23.482  74.710  20.369  1.00 24.67           C  
ATOM    376  O   GLY A  30      22.716  74.443  21.298  1.00 24.67           O  
ATOM    377  H   GLY A  30      25.655  73.144  18.454  1.00 24.67           H  
ATOM    378 1HA  GLY A  30      22.969  73.655  18.561  1.00 24.67           H  
ATOM    379 2HA  GLY A  30      23.823  72.681  19.740  1.00 24.67           H  
TER     380
ENDMDL

