REMARK ID 538836 MODEL 1 2023-07-29_00000213_1_19
PFRMAT TS
TARGET 2023-07-29_00000213_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      -0.147   1.518   0.540  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.200   1.440   1.085  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.854   2.820   1.092  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.313   3.751   0.496  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.899   0.508   0.093  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.287   0.877  -1.213  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.171   1.153  -0.890  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.132   0.997   2.085  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.982   0.684   0.093  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.735  -0.541   0.371  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.809   1.760  -1.622  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.421   0.064  -1.938  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.549   1.998  -1.486  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.781   0.249  -1.038  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.378   2.485   0.662  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.697   0.940   1.088  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.988   3.004   1.789  1.00 24.67           N  
ATOM     18  CA  PRO A   2       3.780   4.220   1.781  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.214   4.524   0.359  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.466   3.603  -0.422  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.981   3.854   2.662  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.472   2.747   3.566  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.506   1.958   2.709  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.196   5.049   2.206  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       5.823   3.542   2.025  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       5.317   4.739   3.219  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.314   2.135   3.926  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       3.993   3.180   4.457  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.039   1.169   2.161  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       2.733   1.564   3.372  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.309   5.805   0.023  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.753   6.182  -1.310  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.277   6.240  -1.347  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.926   5.880  -0.365  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.082   6.522   0.693  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.379   5.448  -2.023  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.327   7.150  -1.571  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.866   6.674  -2.467  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.293   6.794  -2.688  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.926   7.762  -1.679  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.245   8.669  -1.197  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.368   7.376  -4.105  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.054   6.999  -4.750  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.043   7.057  -3.630  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.714   5.789  -2.665  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.528   8.467  -4.050  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       9.237   6.959  -4.633  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       6.822   7.695  -5.571  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.130   5.996  -5.199  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.653   8.078  -3.510  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.257   6.328  -3.838  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.216   7.600  -1.347  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.009   8.511  -0.539  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.043   9.881  -1.199  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.971   9.980  -2.427  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.398   7.867  -0.549  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.141   6.402  -0.813  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.937   6.367  -1.729  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.587   8.568   0.475  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.020   8.348  -1.321  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.897   8.045   0.414  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.031   5.936  -1.265  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.958   5.876   0.136  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.224   6.384  -2.790  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.375   5.470  -1.446  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.159  10.936  -0.401  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.237  12.269  -0.975  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.653  12.509  -1.488  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.502  11.624  -1.370  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.200  10.812   0.601  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.517  12.362  -1.786  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      10.978  12.998  -0.207  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.940  13.689  -2.044  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.213  14.049  -2.621  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.283  14.275  -1.547  1.00 24.67           C  
ATOM     76  O   PRO A   7      14.946  14.562  -0.397  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.882  15.350  -3.356  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.725  15.942  -2.578  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.917  14.744  -2.103  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.472  13.265  -3.335  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.770  16.011  -3.355  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      13.641  15.141  -4.406  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.113  16.548  -1.745  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      12.142  16.620  -3.218  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.514  14.968  -1.109  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.131  14.489  -2.831  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.571  14.157  -1.898  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.720  14.543  -1.100  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.680  16.030  -0.779  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.162  16.823  -1.568  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.900  14.219  -2.020  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.388  13.158  -2.957  1.00 24.67           C  
ATOM     93  CD  PRO A   8      16.929  13.485  -3.166  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.744  13.941  -0.180  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.224  15.138  -2.537  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.757  13.881  -1.420  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      18.966  13.175  -3.895  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      18.536  12.162  -2.514  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      16.776  14.150  -4.029  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.419  12.519  -3.268  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.244  16.408   0.362  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.313  17.816   0.727  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.489  18.460  -0.007  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.173  17.783  -0.772  1.00 24.67           O  
ATOM    105  H   GLY A   9      18.631  15.710   0.979  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.380  18.312   0.459  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.439  17.894   1.805  1.00 24.67           H  
ATOM    108  N   PRO A  10      19.760  19.750   0.219  1.00 24.67           N  
ATOM    109  CA  PRO A  10      20.811  20.510  -0.429  1.00 24.67           C  
ATOM    110  C   PRO A  10      22.196  20.061   0.010  1.00 24.67           C  
ATOM    111  O   PRO A  10      22.390  19.632   1.153  1.00 24.67           O  
ATOM    112  CB  PRO A  10      20.503  21.944   0.017  1.00 24.67           C  
ATOM    113  CG  PRO A  10      19.759  21.792   1.332  1.00 24.67           C  
ATOM    114  CD  PRO A  10      18.956  20.514   1.187  1.00 24.67           C  
ATOM    115  HA  PRO A  10      20.704  20.410  -1.519  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      21.447  22.507   0.128  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      19.913  22.457  -0.752  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      20.475  21.755   2.165  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      19.119  22.673   1.503  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      18.924  20.018   2.163  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      17.952  20.721   0.787  1.00 24.67           H  
ATOM    122  N   ARG A  11      23.161  20.198  -0.896  1.00 24.67           N  
ATOM    123  CA  ARG A  11      24.563  19.881  -0.640  1.00 24.67           C  
ATOM    124  C   ARG A  11      25.475  20.910  -1.293  1.00 24.67           C  
ATOM    125  O   ARG A  11      25.056  21.624  -2.203  1.00 24.67           O  
ATOM    126  CB  ARG A  11      24.928  18.489  -1.158  1.00 24.67           C  
ATOM    127  CG  ARG A  11      24.207  17.309  -0.477  1.00 24.67           C  
ATOM    128  CD  ARG A  11      24.681  17.130   0.926  1.00 24.67           C  
ATOM    129  NE  ARG A  11      24.118  15.952   1.572  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      22.939  15.912   2.235  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      22.176  16.985   2.342  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      22.550  14.774   2.796  1.00 24.67           N  
ATOM    133  H   ARG A  11      22.914  20.546  -1.812  1.00 24.67           H  
ATOM    134  HA  ARG A  11      24.731  19.901   0.437  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      24.705  18.435  -2.222  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      25.997  18.328  -1.042  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      23.128  17.464  -0.466  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      24.427  16.393  -1.027  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      25.766  17.033   0.930  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      24.397  18.003   1.513  1.00 24.67           H  
ATOM    141  HE  ARG A  11      24.656  15.099   1.528  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      22.446  17.885   1.908  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      21.308  16.932   2.843  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      23.131  13.949   2.724  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      21.675  14.734   3.297  1.00 24.67           H  
ATOM    146  N   GLY A  12      26.735  20.965  -0.853  1.00 24.67           N  
ATOM    147  CA  GLY A  12      27.712  21.872  -1.465  1.00 24.67           C  
ATOM    148  C   GLY A  12      28.001  23.138  -0.653  1.00 24.67           C  
ATOM    149  O   GLY A  12      28.652  24.056  -1.149  1.00 24.67           O  
ATOM    150  H   GLY A  12      27.030  20.364  -0.100  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      28.643  21.331  -1.618  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      27.359  22.158  -2.455  1.00 24.67           H  
ATOM    153  N   ASP A  13      27.528  23.191   0.590  1.00 24.67           N  
ATOM    154  CA  ASP A  13      27.789  24.356   1.436  1.00 24.67           C  
ATOM    155  C   ASP A  13      29.290  24.558   1.607  1.00 24.67           C  
ATOM    156  O   ASP A  13      30.041  23.589   1.749  1.00 24.67           O  
ATOM    157  CB  ASP A  13      27.168  24.191   2.828  1.00 24.67           C  
ATOM    158  CG  ASP A  13      25.633  24.288   2.856  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      25.045  24.658   1.867  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      25.069  23.984   3.879  1.00 24.67           O  
ATOM    161  H   ASP A  13      26.986  22.422   0.949  1.00 24.67           H  
ATOM    162  HA  ASP A  13      27.372  25.241   0.957  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      27.459  23.225   3.238  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      27.579  24.958   3.492  1.00 24.67           H  
ATOM    165  N   LYS A  14      29.722  25.811   1.610  1.00 24.67           N  
ATOM    166  CA  LYS A  14      31.133  26.123   1.796  1.00 24.67           C  
ATOM    167  C   LYS A  14      31.507  26.135   3.267  1.00 24.67           C  
ATOM    168  O   LYS A  14      30.674  26.432   4.127  1.00 24.67           O  
ATOM    169  CB  LYS A  14      31.479  27.469   1.161  1.00 24.67           C  
ATOM    170  CG  LYS A  14      31.352  27.484  -0.360  1.00 24.67           C  
ATOM    171  CD  LYS A  14      31.742  28.837  -0.941  1.00 24.67           C  
ATOM    172  CE  LYS A  14      31.621  28.841  -2.460  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      31.984  30.160  -3.042  1.00 24.67           N  
ATOM    174  H   LYS A  14      29.060  26.561   1.475  1.00 24.67           H  
ATOM    175  HA  LYS A  14      31.724  25.348   1.308  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      30.825  28.239   1.565  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      32.504  27.741   1.426  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      31.998  26.715  -0.785  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      30.322  27.259  -0.640  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      31.093  29.611  -0.531  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      32.772  29.068  -0.666  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      32.282  28.079  -2.871  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      30.594  28.603  -2.736  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      31.892  30.121  -4.047  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      31.369  30.872  -2.674  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      32.939  30.383  -2.801  1.00 24.67           H  
ATOM    187  N   GLY A  15      32.771  25.834   3.551  1.00 24.67           N  
ATOM    188  CA  GLY A  15      33.281  25.902   4.911  1.00 24.67           C  
ATOM    189  C   GLY A  15      33.848  27.288   5.183  1.00 24.67           C  
ATOM    190  O   GLY A  15      33.606  28.225   4.421  1.00 24.67           O  
ATOM    191  H   GLY A  15      33.394  25.571   2.803  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      32.481  25.683   5.618  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      34.057  25.152   5.051  1.00 24.67           H  
ATOM    194  N   GLU A  16      34.616  27.409   6.253  1.00 24.67           N  
ATOM    195  CA  GLU A  16      35.181  28.694   6.636  1.00 24.67           C  
ATOM    196  C   GLU A  16      36.592  28.866   6.101  1.00 24.67           C  
ATOM    197  O   GLU A  16      37.335  27.892   5.967  1.00 24.67           O  
ATOM    198  CB  GLU A  16      35.179  28.833   8.159  1.00 24.67           C  
ATOM    199  CG  GLU A  16      33.783  28.854   8.786  1.00 24.67           C  
ATOM    200  CD  GLU A  16      33.798  29.001  10.299  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      34.862  28.998  10.873  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      32.740  29.120  10.872  1.00 24.67           O  
ATOM    203  H   GLU A  16      34.797  26.599   6.828  1.00 24.67           H  
ATOM    204  HA  GLU A  16      34.559  29.486   6.213  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      35.736  28.006   8.598  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      35.691  29.755   8.437  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      33.223  29.684   8.358  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      33.268  27.932   8.522  1.00 24.67           H  
ATOM    209  N   THR A  17      36.960  30.107   5.809  1.00 24.67           N  
ATOM    210  CA  THR A  17      38.313  30.425   5.375  1.00 24.67           C  
ATOM    211  C   THR A  17      39.288  30.017   6.478  1.00 24.67           C  
ATOM    212  O   THR A  17      39.055  30.319   7.650  1.00 24.67           O  
ATOM    213  CB  THR A  17      38.453  31.925   5.047  1.00 24.67           C  
ATOM    214  OG1 THR A  17      37.505  32.278   4.025  1.00 24.67           O  
ATOM    215  CG2 THR A  17      39.853  32.236   4.544  1.00 24.67           C  
ATOM    216  H   THR A  17      36.288  30.854   5.912  1.00 24.67           H  
ATOM    217  HA  THR A  17      38.544  29.846   4.481  1.00 24.67           H  
ATOM    218  HB  THR A  17      38.252  32.513   5.941  1.00 24.67           H  
ATOM    219  HG1 THR A  17      37.605  33.209   3.802  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      39.929  33.297   4.314  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      40.582  31.984   5.310  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      40.056  31.655   3.647  1.00 24.67           H  
ATOM    223  N   GLY A  18      40.360  29.320   6.109  1.00 24.67           N  
ATOM    224  CA  GLY A  18      41.332  28.865   7.095  1.00 24.67           C  
ATOM    225  C   GLY A  18      42.337  29.952   7.452  1.00 24.67           C  
ATOM    226  O   GLY A  18      42.192  31.108   7.057  1.00 24.67           O  
ATOM    227  H   GLY A  18      40.493  29.098   5.135  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      40.809  28.542   7.994  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      41.861  27.997   6.705  1.00 24.67           H  
ATOM    230  N   GLU A  19      43.364  29.569   8.197  1.00 24.67           N  
ATOM    231  CA  GLU A  19      44.369  30.514   8.654  1.00 24.67           C  
ATOM    232  C   GLU A  19      45.417  30.800   7.593  1.00 24.67           C  
ATOM    233  O   GLU A  19      45.695  29.965   6.734  1.00 24.67           O  
ATOM    234  CB  GLU A  19      45.036  29.986   9.926  1.00 24.67           C  
ATOM    235  CG  GLU A  19      44.083  29.863  11.119  1.00 24.67           C  
ATOM    236  CD  GLU A  19      44.751  29.361  12.384  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      45.846  28.856  12.301  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      44.160  29.484  13.430  1.00 24.67           O  
ATOM    239  H   GLU A  19      43.439  28.599   8.469  1.00 24.67           H  
ATOM    240  HA  GLU A  19      43.867  31.453   8.895  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      45.462  29.003   9.730  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      45.857  30.648  10.208  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      43.645  30.840  11.317  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      43.276  29.184  10.849  1.00 24.67           H  
ATOM    245  N   ARG A  20      46.009  31.987   7.671  1.00 24.67           N  
ATOM    246  CA  ARG A  20      47.087  32.372   6.770  1.00 24.67           C  
ATOM    247  C   ARG A  20      48.374  31.665   7.168  1.00 24.67           C  
ATOM    248  O   ARG A  20      48.580  31.360   8.343  1.00 24.67           O  
ATOM    249  CB  ARG A  20      47.304  33.875   6.802  1.00 24.67           C  
ATOM    250  CG  ARG A  20      46.149  34.702   6.248  1.00 24.67           C  
ATOM    251  CD  ARG A  20      46.428  36.167   6.333  1.00 24.67           C  
ATOM    252  NE  ARG A  20      45.318  36.973   5.841  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      45.262  38.321   5.894  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      46.257  39.001   6.421  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      44.208  38.960   5.415  1.00 24.67           N  
ATOM    256  H   ARG A  20      45.717  32.631   8.389  1.00 24.67           H  
ATOM    257  HA  ARG A  20      46.820  32.071   5.757  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      47.471  34.192   7.829  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      48.202  34.126   6.235  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      45.992  34.444   5.201  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      45.243  34.486   6.815  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      46.612  36.439   7.375  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      47.312  36.401   5.740  1.00 24.67           H  
ATOM    264  HE  ARG A  20      44.533  36.486   5.426  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      47.064  38.513   6.788  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      46.216  40.008   6.461  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      43.442  38.441   5.011  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      44.168  39.968   5.458  1.00 24.67           H  
ATOM    269  N   GLY A  21      49.247  31.419   6.198  1.00 24.67           N  
ATOM    270  CA  GLY A  21      50.524  30.798   6.511  1.00 24.67           C  
ATOM    271  C   GLY A  21      51.495  31.854   7.026  1.00 24.67           C  
ATOM    272  O   GLY A  21      51.136  33.029   7.105  1.00 24.67           O  
ATOM    273  H   GLY A  21      49.029  31.670   5.245  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      50.374  30.018   7.258  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      50.914  30.328   5.610  1.00 24.67           H  
ATOM    276  N   PRO A  22      52.724  31.466   7.374  1.00 24.67           N  
ATOM    277  CA  PRO A  22      53.762  32.322   7.901  1.00 24.67           C  
ATOM    278  C   PRO A  22      54.329  33.229   6.813  1.00 24.67           C  
ATOM    279  O   PRO A  22      54.191  32.922   5.628  1.00 24.67           O  
ATOM    280  CB  PRO A  22      54.800  31.308   8.397  1.00 24.67           C  
ATOM    281  CG  PRO A  22      54.603  30.096   7.513  1.00 24.67           C  
ATOM    282  CD  PRO A  22      53.112  30.049   7.233  1.00 24.67           C  
ATOM    283  HA  PRO A  22      53.325  32.893   8.730  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      55.816  31.735   8.293  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      54.647  31.101   9.465  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      55.206  30.206   6.597  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      54.967  29.191   8.023  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      52.960  29.689   6.210  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      52.597  29.425   7.981  1.00 24.67           H  
ATOM    290  N   PRO A  23      54.960  34.346   7.193  1.00 24.67           N  
ATOM    291  CA  PRO A  23      55.697  35.246   6.332  1.00 24.67           C  
ATOM    292  C   PRO A  23      57.001  34.592   5.915  1.00 24.67           C  
ATOM    293  O   PRO A  23      57.477  33.675   6.586  1.00 24.67           O  
ATOM    294  CB  PRO A  23      55.924  36.466   7.229  1.00 24.67           C  
ATOM    295  CG  PRO A  23      55.937  35.906   8.632  1.00 24.67           C  
ATOM    296  CD  PRO A  23      54.933  34.765   8.610  1.00 24.67           C  
ATOM    297  HA  PRO A  23      55.084  35.497   5.455  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      56.885  36.944   6.958  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      55.136  37.211   7.065  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      56.956  35.569   8.884  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      55.677  36.693   9.355  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      55.292  33.973   9.274  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      53.931  35.130   8.890  1.00 24.67           H  
ATOM    304  N   GLY A  24      57.587  35.069   4.827  1.00 24.67           N  
ATOM    305  CA  GLY A  24      58.888  34.568   4.420  1.00 24.67           C  
ATOM    306  C   GLY A  24      59.965  35.305   5.210  1.00 24.67           C  
ATOM    307  O   GLY A  24      59.638  36.136   6.058  1.00 24.67           O  
ATOM    308  H   GLY A  24      57.143  35.803   4.293  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      58.943  33.496   4.601  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      59.012  34.739   3.352  1.00 24.67           H  
ATOM    311  N   PRO A  25      61.245  35.024   4.956  1.00 24.67           N  
ATOM    312  CA  PRO A  25      62.381  35.617   5.626  1.00 24.67           C  
ATOM    313  C   PRO A  25      62.536  37.075   5.191  1.00 24.67           C  
ATOM    314  O   PRO A  25      62.103  37.431   4.097  1.00 24.67           O  
ATOM    315  CB  PRO A  25      63.533  34.719   5.157  1.00 24.67           C  
ATOM    316  CG  PRO A  25      63.087  34.194   3.808  1.00 24.67           C  
ATOM    317  CD  PRO A  25      61.588  34.033   3.921  1.00 24.67           C  
ATOM    318  HA  PRO A  25      62.210  35.528   6.707  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      64.465  35.296   5.089  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      63.708  33.919   5.893  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      63.377  34.903   3.015  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      63.596  33.244   3.581  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      61.142  34.287   2.955  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      61.328  33.015   4.253  1.00 24.67           H  
ATOM    325  N   PRO A  26      63.198  37.921   5.998  1.00 24.67           N  
ATOM    326  CA  PRO A  26      63.495  39.326   5.740  1.00 24.67           C  
ATOM    327  C   PRO A  26      64.480  39.574   4.598  1.00 24.67           C  
ATOM    328  O   PRO A  26      64.560  40.688   4.079  1.00 24.67           O  
ATOM    329  CB  PRO A  26      64.097  39.786   7.074  1.00 24.67           C  
ATOM    330  CG  PRO A  26      64.656  38.533   7.702  1.00 24.67           C  
ATOM    331  CD  PRO A  26      63.709  37.435   7.295  1.00 24.67           C  
ATOM    332  HA  PRO A  26      62.550  39.853   5.543  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      64.877  40.542   6.883  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      63.327  40.269   7.690  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      65.683  38.365   7.331  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      64.731  38.654   8.792  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      64.277  36.506   7.193  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      62.887  37.347   8.024  1.00 24.67           H  
ATOM    339  N   GLY A  27      65.227  38.548   4.211  1.00 24.67           N  
ATOM    340  CA  GLY A  27      66.233  38.701   3.174  1.00 24.67           C  
ATOM    341  C   GLY A  27      67.536  39.176   3.812  1.00 24.67           C  
ATOM    342  O   GLY A  27      67.599  39.327   5.033  1.00 24.67           O  
ATOM    343  H   GLY A  27      65.111  37.651   4.652  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      66.379  37.748   2.666  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      65.880  39.424   2.441  1.00 24.67           H  
ATOM    346  N   PRO A  28      68.599  39.369   3.023  1.00 24.67           N  
ATOM    347  CA  PRO A  28      69.914  39.788   3.468  1.00 24.67           C  
ATOM    348  C   PRO A  28      69.883  41.254   3.901  1.00 24.67           C  
ATOM    349  O   PRO A  28      69.055  42.018   3.407  1.00 24.67           O  
ATOM    350  CB  PRO A  28      70.770  39.566   2.211  1.00 24.67           C  
ATOM    351  CG  PRO A  28      69.799  39.710   1.053  1.00 24.67           C  
ATOM    352  CD  PRO A  28      68.485  39.152   1.570  1.00 24.67           C  
ATOM    353  HA  PRO A  28      70.213  39.122   4.289  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      71.583  40.302   2.166  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      71.243  38.573   2.252  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      69.723  40.769   0.758  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      70.171  39.163   0.174  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      67.664  39.738   1.140  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      68.401  38.079   1.337  1.00 24.67           H  
ATOM    360  N   PRO A  29      70.823  41.691   4.755  1.00 24.67           N  
ATOM    361  CA  PRO A  29      71.008  43.061   5.227  1.00 24.67           C  
ATOM    362  C   PRO A  29      71.469  44.029   4.138  1.00 24.67           C  
ATOM    363  O   PRO A  29      71.408  45.247   4.312  1.00 24.67           O  
ATOM    364  CB  PRO A  29      72.083  42.896   6.308  1.00 24.67           C  
ATOM    365  CG  PRO A  29      72.837  41.647   5.913  1.00 24.67           C  
ATOM    366  CD  PRO A  29      71.800  40.736   5.308  1.00 24.67           C  
ATOM    367  HA  PRO A  29      70.064  43.412   5.671  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      72.728  43.788   6.326  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      71.613  42.820   7.298  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      73.633  41.911   5.197  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      73.335  41.208   6.791  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      72.280  40.142   4.524  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      71.333  40.110   6.085  1.00 24.67           H  
ATOM    374  N   GLY A  30      71.971  43.495   3.030  1.00 24.67           N  
ATOM    375  CA  GLY A  30      72.473  44.323   1.949  1.00 24.67           C  
ATOM    376  C   GLY A  30      73.973  44.534   2.089  1.00 24.67           C  
ATOM    377  O   GLY A  30      74.718  43.583   2.334  1.00 24.67           O  
ATOM    378  H   GLY A  30      72.000  42.494   2.931  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      72.254  43.844   0.994  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      71.960  45.285   1.954  1.00 24.67           H  
TER     381
ENDMDL

REMARK ID 538836 MODEL 2 2023-07-29_00000213_1_19
PFRMAT TS
TARGET 2023-07-29_00000213_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       1.689  -0.268   0.812  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.928  -0.296   0.047  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.467   1.115  -0.176  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.713   2.085  -0.078  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.480  -0.942  -1.265  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.088  -0.441  -1.462  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.501  -0.376  -0.061  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.647  -0.932   0.586  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.148  -0.637  -2.089  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.538  -2.036  -1.190  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.114   0.542  -1.957  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.531  -1.117  -2.120  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.137   0.514   0.052  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.053  -1.302   0.169  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.731   0.611   1.273  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.765  -1.013   1.448  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.774   1.269  -0.436  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.442   2.519  -0.731  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.049   3.026  -2.110  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.664   2.236  -2.974  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.926   2.141  -0.681  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.955   0.666  -1.020  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.686   0.098  -0.413  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.196   3.261   0.044  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.486   2.748  -1.411  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.341   2.363   0.313  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.990   0.542  -2.112  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.867   0.203  -0.618  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.322  -0.717  -1.046  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.884  -0.231   0.623  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.165   4.332  -2.318  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.916   4.897  -3.632  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.191   4.781  -4.460  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.184   4.233  -3.975  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.454   4.935  -1.567  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.093   4.369  -4.113  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.630   5.940  -3.512  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.192   5.282  -5.700  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.308   5.258  -6.614  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.365   6.275  -6.183  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.055   7.192  -5.413  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.654   5.652  -7.943  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.480   6.513  -7.540  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.968   5.903  -6.246  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.682   4.231  -6.652  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.380   6.199  -8.568  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.361   4.746  -8.498  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.821   7.555  -7.418  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       4.723   6.522  -8.341  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.600   6.706  -5.604  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.198   5.144  -6.457  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.619   6.135  -6.638  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.675   7.121  -6.513  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.246   8.410  -7.191  1.00 24.67           C  
ATOM     55  O   PRO A   5       9.504   8.373  -8.175  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.846   6.463  -7.256  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.560   4.981  -7.189  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.052   4.865  -7.249  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.903   7.283  -5.448  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      11.884   6.856  -8.287  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.795   6.740  -6.779  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.061   4.464  -8.024  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.977   4.558  -6.261  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.697   4.780  -8.282  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.778   4.004  -6.626  1.00 24.67           H  
ATOM     66  N   GLY A   6      10.712   9.546  -6.687  1.00 24.67           N  
ATOM     67  CA  GLY A   6      10.377  10.811  -7.317  1.00 24.67           C  
ATOM     68  C   GLY A   6      11.312  11.034  -8.504  1.00 24.67           C  
ATOM     69  O   GLY A   6      12.167  10.188  -8.778  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.305   9.531  -5.870  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       9.337  10.798  -7.644  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      10.493  11.606  -6.586  1.00 24.67           H  
ATOM     73  N   PRO A   7      11.167  12.155  -9.220  1.00 24.67           N  
ATOM     74  CA  PRO A   7      11.950  12.522 -10.384  1.00 24.67           C  
ATOM     75  C   PRO A   7      13.367  12.945  -9.978  1.00 24.67           C  
ATOM     76  O   PRO A   7      13.599  13.279  -8.818  1.00 24.67           O  
ATOM     77  CB  PRO A   7      11.156  13.696 -10.955  1.00 24.67           C  
ATOM     78  CG  PRO A   7      10.472  14.312  -9.756  1.00 24.67           C  
ATOM     79  CD  PRO A   7      10.128  13.138  -8.856  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.932  11.668 -11.064  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      11.844  14.402 -11.453  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.452  13.333 -11.722  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      11.158  15.032  -9.280  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       9.588  14.886 -10.075  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      10.217  13.456  -7.814  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.123  12.755  -9.095  1.00 24.67           H  
ATOM     87  N   PRO A   8      14.331  12.925 -10.913  1.00 24.67           N  
ATOM     88  CA  PRO A   8      15.658  13.493 -10.771  1.00 24.67           C  
ATOM     89  C   PRO A   8      15.546  14.986 -10.489  1.00 24.67           C  
ATOM     90  O   PRO A   8      14.604  15.635 -10.950  1.00 24.67           O  
ATOM     91  CB  PRO A   8      16.291  13.233 -12.142  1.00 24.67           C  
ATOM     92  CG  PRO A   8      15.540  12.044 -12.699  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.124  12.197 -12.183  1.00 24.67           C  
ATOM     94  HA  PRO A   8      16.193  12.974  -9.967  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      16.199  14.139 -12.766  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      17.364  13.040 -12.022  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      15.598  12.044 -13.797  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.016  11.110 -12.355  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      13.507  12.777 -12.879  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      13.743  11.182 -12.014  1.00 24.67           H  
ATOM    101  N   GLY A   9      16.502  15.527  -9.751  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.493  16.956  -9.463  1.00 24.67           C  
ATOM    103  C   GLY A   9      17.084  17.723 -10.647  1.00 24.67           C  
ATOM    104  O   GLY A   9      17.459  17.108 -11.644  1.00 24.67           O  
ATOM    105  H   GLY A   9      17.244  14.951  -9.380  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.474  17.285  -9.263  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      17.085  17.127  -8.564  1.00 24.67           H  
ATOM    108  N   PRO A  10      17.175  19.056 -10.558  1.00 24.67           N  
ATOM    109  CA  PRO A  10      17.681  19.952 -11.581  1.00 24.67           C  
ATOM    110  C   PRO A  10      19.184  19.858 -11.758  1.00 24.67           C  
ATOM    111  O   PRO A  10      19.909  19.503 -10.826  1.00 24.67           O  
ATOM    112  CB  PRO A  10      17.281  21.329 -11.045  1.00 24.67           C  
ATOM    113  CG  PRO A  10      17.233  21.157  -9.544  1.00 24.67           C  
ATOM    114  CD  PRO A  10      16.730  19.742  -9.324  1.00 24.67           C  
ATOM    115  HA  PRO A  10      17.170  19.735 -12.532  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      18.035  22.074 -11.358  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      16.322  21.639 -11.477  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      18.239  21.321  -9.125  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      16.577  21.920  -9.098  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      17.218  19.333  -8.434  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      15.631  19.735  -9.246  1.00 24.67           H  
ATOM    122  N   ARG A  11      19.660  20.230 -12.937  1.00 24.67           N  
ATOM    123  CA  ARG A  11      21.092  20.329 -13.167  1.00 24.67           C  
ATOM    124  C   ARG A  11      21.657  21.393 -12.234  1.00 24.67           C  
ATOM    125  O   ARG A  11      21.061  22.463 -12.092  1.00 24.67           O  
ATOM    126  CB  ARG A  11      21.387  20.676 -14.622  1.00 24.67           C  
ATOM    127  CG  ARG A  11      22.866  20.672 -15.002  1.00 24.67           C  
ATOM    128  CD  ARG A  11      23.062  20.886 -16.463  1.00 24.67           C  
ATOM    129  NE  ARG A  11      24.467  20.853 -16.839  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      24.923  20.886 -18.106  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      24.074  20.961 -19.108  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      26.223  20.845 -18.343  1.00 24.67           N  
ATOM    133  H   ARG A  11      19.021  20.478 -13.678  1.00 24.67           H  
ATOM    134  HA  ARG A  11      21.559  19.370 -12.935  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      20.872  19.976 -15.276  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      21.002  21.673 -14.836  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      23.378  21.477 -14.470  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      23.315  19.718 -14.731  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      22.541  20.107 -17.019  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      22.659  21.860 -16.742  1.00 24.67           H  
ATOM    141  HE  ARG A  11      25.148  20.796 -16.090  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      23.081  20.989 -18.927  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      24.415  20.983 -20.059  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      26.876  20.785 -17.573  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      26.563  20.865 -19.294  1.00 24.67           H  
ATOM    146  N   GLY A  12      22.784  21.102 -11.597  1.00 24.67           N  
ATOM    147  CA  GLY A  12      23.383  22.056 -10.671  1.00 24.67           C  
ATOM    148  C   GLY A  12      24.249  23.096 -11.374  1.00 24.67           C  
ATOM    149  O   GLY A  12      24.290  23.164 -12.600  1.00 24.67           O  
ATOM    150  H   GLY A  12      23.225  20.206 -11.743  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      22.593  22.558 -10.115  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      23.988  21.516  -9.942  1.00 24.67           H  
ATOM    153  N   ASP A  13      24.938  23.890 -10.571  1.00 24.67           N  
ATOM    154  CA  ASP A  13      25.786  24.981 -11.043  1.00 24.67           C  
ATOM    155  C   ASP A  13      26.966  24.534 -11.892  1.00 24.67           C  
ATOM    156  O   ASP A  13      27.543  23.467 -11.674  1.00 24.67           O  
ATOM    157  CB  ASP A  13      26.317  25.791  -9.865  1.00 24.67           C  
ATOM    158  CG  ASP A  13      25.243  26.616  -9.170  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      24.146  26.687  -9.675  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      25.527  27.165  -8.132  1.00 24.67           O  
ATOM    161  H   ASP A  13      24.859  23.748  -9.571  1.00 24.67           H  
ATOM    162  HA  ASP A  13      25.167  25.635 -11.659  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      26.772  25.120  -9.138  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      27.108  26.462 -10.222  1.00 24.67           H  
ATOM    165  N   LYS A  14      27.343  25.393 -12.831  1.00 24.67           N  
ATOM    166  CA  LYS A  14      28.518  25.206 -13.665  1.00 24.67           C  
ATOM    167  C   LYS A  14      29.737  25.723 -12.918  1.00 24.67           C  
ATOM    168  O   LYS A  14      29.593  26.517 -11.983  1.00 24.67           O  
ATOM    169  CB  LYS A  14      28.371  25.933 -14.999  1.00 24.67           C  
ATOM    170  CG  LYS A  14      27.244  25.403 -15.885  1.00 24.67           C  
ATOM    171  CD  LYS A  14      27.168  26.166 -17.200  1.00 24.67           C  
ATOM    172  CE  LYS A  14      26.052  25.636 -18.085  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      25.956  26.399 -19.359  1.00 24.67           N  
ATOM    174  H   LYS A  14      26.789  26.233 -12.957  1.00 24.67           H  
ATOM    175  HA  LYS A  14      28.657  24.137 -13.849  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      28.186  26.992 -14.815  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      29.304  25.862 -15.557  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      27.412  24.345 -16.092  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      26.293  25.504 -15.363  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      26.989  27.222 -16.998  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      28.115  26.071 -17.734  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      26.241  24.588 -18.313  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      25.104  25.717 -17.552  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      25.205  26.024 -19.921  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      25.770  27.371 -19.155  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      26.827  26.321 -19.863  1.00 24.67           H  
ATOM    187  N   GLY A  15      30.928  25.278 -13.311  1.00 24.67           N  
ATOM    188  CA  GLY A  15      32.146  25.770 -12.685  1.00 24.67           C  
ATOM    189  C   GLY A  15      32.591  27.084 -13.310  1.00 24.67           C  
ATOM    190  O   GLY A  15      31.882  27.650 -14.150  1.00 24.67           O  
ATOM    191  H   GLY A  15      30.989  24.607 -14.063  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      31.987  25.905 -11.616  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      32.942  25.027 -12.797  1.00 24.67           H  
ATOM    194  N   GLU A  16      33.761  27.556 -12.914  1.00 24.67           N  
ATOM    195  CA  GLU A  16      34.276  28.822 -13.406  1.00 24.67           C  
ATOM    196  C   GLU A  16      35.040  28.668 -14.705  1.00 24.67           C  
ATOM    197  O   GLU A  16      35.659  27.632 -14.952  1.00 24.67           O  
ATOM    198  CB  GLU A  16      35.194  29.451 -12.358  1.00 24.67           C  
ATOM    199  CG  GLU A  16      34.504  29.828 -11.048  1.00 24.67           C  
ATOM    200  CD  GLU A  16      35.441  30.460 -10.032  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      36.634  30.362 -10.200  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      34.953  31.032  -9.086  1.00 24.67           O  
ATOM    203  H   GLU A  16      34.297  27.035 -12.239  1.00 24.67           H  
ATOM    204  HA  GLU A  16      33.433  29.490 -13.585  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      35.994  28.753 -12.124  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      35.658  30.346 -12.777  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      33.699  30.531 -11.264  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      34.061  28.933 -10.619  1.00 24.67           H  
ATOM    209  N   THR A  17      35.032  29.719 -15.517  1.00 24.67           N  
ATOM    210  CA  THR A  17      35.836  29.754 -16.725  1.00 24.67           C  
ATOM    211  C   THR A  17      37.306  29.632 -16.344  1.00 24.67           C  
ATOM    212  O   THR A  17      37.762  30.349 -15.438  1.00 24.67           O  
ATOM    213  CB  THR A  17      35.576  31.049 -17.518  1.00 24.67           C  
ATOM    214  OG1 THR A  17      34.181  31.124 -17.858  1.00 24.67           O  
ATOM    215  CG2 THR A  17      36.432  31.102 -18.796  1.00 24.67           C  
ATOM    216  H   THR A  17      34.472  30.526 -15.269  1.00 24.67           H  
ATOM    217  HA  THR A  17      35.571  28.901 -17.354  1.00 24.67           H  
ATOM    218  HB  THR A  17      35.832  31.904 -16.891  1.00 24.67           H  
ATOM    219  HG1 THR A  17      34.012  31.923 -18.369  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      36.236  32.030 -19.327  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      37.491  31.062 -18.538  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      36.188  30.258 -19.432  1.00 24.67           H  
ATOM    223  N   GLY A  18      38.033  28.741 -17.024  1.00 24.67           N  
ATOM    224  CA  GLY A  18      39.449  28.478 -16.761  1.00 24.67           C  
ATOM    225  C   GLY A  18      40.388  29.355 -17.587  1.00 24.67           C  
ATOM    226  O   GLY A  18      40.047  30.480 -17.942  1.00 24.67           O  
ATOM    227  H   GLY A  18      37.570  28.207 -17.739  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      39.650  28.616 -15.707  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      39.653  27.427 -16.978  1.00 24.67           H  
ATOM    230  N   GLU A  19      41.568  28.810 -17.888  1.00 24.67           N  
ATOM    231  CA  GLU A  19      42.635  29.518 -18.597  1.00 24.67           C  
ATOM    232  C   GLU A  19      42.129  30.110 -19.917  1.00 24.67           C  
ATOM    233  O   GLU A  19      41.402  29.416 -20.630  1.00 24.67           O  
ATOM    234  CB  GLU A  19      43.790  28.547 -18.856  1.00 24.67           C  
ATOM    235  CG  GLU A  19      44.564  28.157 -17.615  1.00 24.67           C  
ATOM    236  CD  GLU A  19      45.804  27.337 -17.923  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      46.010  27.022 -19.078  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      46.550  27.042 -17.013  1.00 24.67           O  
ATOM    239  H   GLU A  19      41.752  27.866 -17.582  1.00 24.67           H  
ATOM    240  HA  GLU A  19      43.008  30.283 -17.937  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      43.388  27.639 -19.309  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      44.487  28.964 -19.569  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      44.853  29.069 -17.091  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      43.905  27.585 -16.951  1.00 24.67           H  
ATOM    245  N   ARG A  20      42.473  31.380 -20.292  1.00 24.67           N  
ATOM    246  CA  ARG A  20      43.370  32.392 -19.664  1.00 24.67           C  
ATOM    247  C   ARG A  20      44.807  31.922 -19.448  1.00 24.67           C  
ATOM    248  O   ARG A  20      45.369  32.091 -18.365  1.00 24.67           O  
ATOM    249  CB  ARG A  20      42.863  32.990 -18.337  1.00 24.67           C  
ATOM    250  CG  ARG A  20      41.517  33.702 -18.342  1.00 24.67           C  
ATOM    251  CD  ARG A  20      41.252  34.323 -16.992  1.00 24.67           C  
ATOM    252  NE  ARG A  20      41.237  33.321 -15.918  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      40.174  32.555 -15.593  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      39.046  32.694 -16.221  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      40.234  31.642 -14.645  1.00 24.67           N  
ATOM    256  H   ARG A  20      42.055  31.678 -21.156  1.00 24.67           H  
ATOM    257  HA  ARG A  20      43.421  33.235 -20.354  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      42.839  32.305 -17.533  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      43.582  33.761 -18.043  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      41.500  34.492 -19.091  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      40.729  32.975 -18.553  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      42.030  35.053 -16.774  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      40.283  34.824 -17.012  1.00 24.67           H  
ATOM    264  HE  ARG A  20      42.090  33.174 -15.403  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      38.941  33.367 -16.957  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      38.283  32.076 -15.940  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      41.086  31.485 -14.125  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      39.394  31.071 -14.477  1.00 24.67           H  
ATOM    269  N   GLY A  21      45.398  31.330 -20.487  1.00 24.67           N  
ATOM    270  CA  GLY A  21      46.780  30.864 -20.418  1.00 24.67           C  
ATOM    271  C   GLY A  21      47.721  32.024 -20.737  1.00 24.67           C  
ATOM    272  O   GLY A  21      47.261  33.153 -20.915  1.00 24.67           O  
ATOM    273  H   GLY A  21      44.877  31.202 -21.339  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      46.995  30.452 -19.431  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      46.902  30.064 -21.150  1.00 24.67           H  
ATOM    276  N   PRO A  22      49.044  31.787 -20.829  1.00 24.67           N  
ATOM    277  CA  PRO A  22      50.066  32.781 -21.105  1.00 24.67           C  
ATOM    278  C   PRO A  22      50.019  33.257 -22.560  1.00 24.67           C  
ATOM    279  O   PRO A  22      49.480  32.556 -23.422  1.00 24.67           O  
ATOM    280  CB  PRO A  22      51.366  32.013 -20.807  1.00 24.67           C  
ATOM    281  CG  PRO A  22      51.019  30.559 -21.063  1.00 24.67           C  
ATOM    282  CD  PRO A  22      49.562  30.413 -20.631  1.00 24.67           C  
ATOM    283  HA  PRO A  22      49.916  33.606 -20.393  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      52.169  32.366 -21.477  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      51.696  32.211 -19.775  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      51.168  30.330 -22.135  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      51.697  29.900 -20.504  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      49.075  29.695 -21.298  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      49.495  30.114 -19.569  1.00 24.67           H  
ATOM    290  N   PRO A  23      50.573  34.447 -22.851  1.00 24.67           N  
ATOM    291  CA  PRO A  23      50.771  35.019 -24.167  1.00 24.67           C  
ATOM    292  C   PRO A  23      51.891  34.300 -24.903  1.00 24.67           C  
ATOM    293  O   PRO A  23      52.719  33.645 -24.272  1.00 24.67           O  
ATOM    294  CB  PRO A  23      51.138  36.470 -23.854  1.00 24.67           C  
ATOM    295  CG  PRO A  23      51.787  36.411 -22.502  1.00 24.67           C  
ATOM    296  CD  PRO A  23      51.038  35.326 -21.748  1.00 24.67           C  
ATOM    297  HA  PRO A  23      49.826  34.956 -24.734  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      51.827  36.850 -24.633  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      50.243  37.104 -23.883  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      52.858  36.180 -22.617  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      51.732  37.397 -22.007  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      51.736  34.812 -21.084  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      50.180  35.764 -21.210  1.00 24.67           H  
ATOM    304  N   GLY A  24      51.923  34.440 -26.222  1.00 24.67           N  
ATOM    305  CA  GLY A  24      53.013  33.872 -26.992  1.00 24.67           C  
ATOM    306  C   GLY A  24      54.225  34.802 -26.899  1.00 24.67           C  
ATOM    307  O   GLY A  24      54.154  35.823 -26.208  1.00 24.67           O  
ATOM    308  H   GLY A  24      51.203  34.969 -26.691  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      53.258  32.884 -26.613  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      52.691  33.768 -28.028  1.00 24.67           H  
ATOM    311  N   PRO A  25      55.326  34.479 -27.576  1.00 24.67           N  
ATOM    312  CA  PRO A  25      56.570  35.221 -27.560  1.00 24.67           C  
ATOM    313  C   PRO A  25      56.461  36.540 -28.329  1.00 24.67           C  
ATOM    314  O   PRO A  25      55.580  36.685 -29.178  1.00 24.67           O  
ATOM    315  CB  PRO A  25      57.534  34.251 -28.249  1.00 24.67           C  
ATOM    316  CG  PRO A  25      56.659  33.431 -29.173  1.00 24.67           C  
ATOM    317  CD  PRO A  25      55.346  33.273 -28.432  1.00 24.67           C  
ATOM    318  HA  PRO A  25      56.848  35.353 -26.512  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      58.304  34.823 -28.800  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      58.062  33.644 -27.495  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      56.546  33.957 -30.134  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      57.143  32.467 -29.397  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      54.533  33.276 -29.159  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      55.358  32.356 -27.817  1.00 24.67           H  
ATOM    325  N   PRO A  26      57.332  37.520 -28.044  1.00 24.67           N  
ATOM    326  CA  PRO A  26      57.530  38.743 -28.804  1.00 24.67           C  
ATOM    327  C   PRO A  26      57.946  38.435 -30.234  1.00 24.67           C  
ATOM    328  O   PRO A  26      58.623  37.433 -30.479  1.00 24.67           O  
ATOM    329  CB  PRO A  26      58.667  39.440 -28.054  1.00 24.67           C  
ATOM    330  CG  PRO A  26      58.602  38.892 -26.651  1.00 24.67           C  
ATOM    331  CD  PRO A  26      58.139  37.461 -26.805  1.00 24.67           C  
ATOM    332  HA  PRO A  26      56.603  39.336 -28.785  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      59.622  39.224 -28.561  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      58.530  40.529 -28.093  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      59.591  38.974 -26.170  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      57.906  39.494 -26.046  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      58.984  36.773 -26.912  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      57.515  37.248 -25.926  1.00 24.67           H  
ATOM    339  N   GLY A  27      57.569  39.300 -31.163  1.00 24.67           N  
ATOM    340  CA  GLY A  27      57.989  39.135 -32.545  1.00 24.67           C  
ATOM    341  C   GLY A  27      59.381  39.741 -32.685  1.00 24.67           C  
ATOM    342  O   GLY A  27      59.941  40.201 -31.692  1.00 24.67           O  
ATOM    343  H   GLY A  27      56.994  40.095 -30.915  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      58.004  38.079 -32.812  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      57.282  39.646 -33.192  1.00 24.67           H  
ATOM    346  N   PRO A  28      59.955  39.765 -33.892  1.00 24.67           N  
ATOM    347  CA  PRO A  28      61.269  40.290 -34.170  1.00 24.67           C  
ATOM    348  C   PRO A  28      61.249  41.813 -34.063  1.00 24.67           C  
ATOM    349  O   PRO A  28      60.190  42.419 -34.228  1.00 24.67           O  
ATOM    350  CB  PRO A  28      61.517  39.805 -35.609  1.00 24.67           C  
ATOM    351  CG  PRO A  28      60.137  39.674 -36.212  1.00 24.67           C  
ATOM    352  CD  PRO A  28      59.243  39.216 -35.066  1.00 24.67           C  
ATOM    353  HA  PRO A  28      61.971  39.837 -33.460  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      62.147  40.520 -36.159  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      62.070  38.853 -35.588  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      59.825  40.641 -36.637  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      60.155  38.957 -37.050  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      58.258  39.669 -35.192  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      59.208  38.118 -35.023  1.00 24.67           H  
ATOM    360  N   PRO A  29      62.403  42.460 -33.832  1.00 24.67           N  
ATOM    361  CA  PRO A  29      62.608  43.902 -33.804  1.00 24.67           C  
ATOM    362  C   PRO A  29      62.444  44.549 -35.189  1.00 24.67           C  
ATOM    363  O   PRO A  29      62.312  45.769 -35.302  1.00 24.67           O  
ATOM    364  CB  PRO A  29      64.049  44.029 -33.291  1.00 24.67           C  
ATOM    365  CG  PRO A  29      64.717  42.730 -33.683  1.00 24.67           C  
ATOM    366  CD  PRO A  29      63.636  41.677 -33.565  1.00 24.67           C  
ATOM    367  HA  PRO A  29      61.900  44.345 -33.088  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      64.535  44.903 -33.755  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      64.047  44.202 -32.207  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      65.114  42.809 -34.708  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      65.581  42.535 -33.025  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      63.807  40.914 -34.329  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      63.617  41.264 -32.545  1.00 24.67           H  
ATOM    374  N   GLY A  30      62.478  43.728 -36.233  1.00 24.67           N  
ATOM    375  CA  GLY A  30      62.359  44.200 -37.601  1.00 24.67           C  
ATOM    376  C   GLY A  30      62.712  43.085 -38.573  1.00 24.67           C  
ATOM    377  O   GLY A  30      63.359  42.099 -38.206  1.00 24.67           O  
ATOM    378  H   GLY A  30      62.583  42.744 -36.078  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      61.345  44.549 -37.780  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      63.029  45.049 -37.752  1.00 24.67           H  
TER     381
ENDMDL

REMARK ID 538836 MODEL 3 2023-07-29_00000213_1_19
PFRMAT TS
TARGET 2023-07-29_00000213_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       1.498   2.185   0.493  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.876   2.287   0.035  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.459   3.667   0.371  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.714   4.645   0.422  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.735   2.066  -1.474  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.411   2.677  -1.808  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.537   2.393  -0.601  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.441   1.474   0.510  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.564   2.546  -2.014  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.779   0.992  -1.704  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.528   3.755  -1.998  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.011   2.233  -2.731  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.105   3.255  -0.373  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.053   1.476  -0.754  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.402   2.863   1.202  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.431   1.264   0.865  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.786   3.776   0.575  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.537   4.983   0.936  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.621   6.049  -0.159  1.00 24.67           C  
ATOM     20  O   PRO A   2       5.974   7.200   0.118  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.937   4.428   1.227  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.033   3.162   0.411  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.645   2.574   0.426  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.099   5.415   1.850  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.696   5.166   0.928  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.062   4.257   2.307  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.377   3.409  -0.611  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.790   2.490   0.843  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.467   2.060  -0.527  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.541   1.905   1.295  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.311   5.672  -1.397  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.429   6.576  -2.532  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.793   6.390  -3.199  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.596   5.578  -2.740  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.005   4.731  -1.565  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.626   6.373  -3.239  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.312   7.601  -2.179  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.057   7.097  -4.311  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.257   6.992  -5.119  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.486   7.591  -4.430  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.344   8.442  -3.551  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.876   7.794  -6.370  1.00 24.67           C  
ATOM     43  CG  PRO A   4       6.853   8.801  -5.885  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.073   8.078  -4.802  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.386   5.927  -5.352  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.775   8.289  -6.783  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.494   7.122  -7.150  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.367   9.700  -5.512  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.214   9.128  -6.723  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.800   8.798  -4.020  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.197   7.572  -5.233  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.692   7.158  -4.822  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.995   7.670  -4.423  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.320   8.996  -5.108  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.721   9.341  -6.127  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.940   6.553  -4.875  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.259   5.938  -6.071  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.779   5.999  -5.749  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.012   7.786  -3.329  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.929   6.970  -5.119  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.090   5.835  -4.053  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.515   6.503  -6.981  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.618   4.909  -6.227  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.222   6.175  -6.679  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.472   5.071  -5.239  1.00 24.67           H  
ATOM     66  N   GLY A   6      13.314   9.697  -4.577  1.00 24.67           N  
ATOM     67  CA  GLY A   6      13.808  10.928  -5.189  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.085  12.160  -4.637  1.00 24.67           C  
ATOM     69  O   GLY A   6      12.321  12.042  -3.680  1.00 24.67           O  
ATOM     70  H   GLY A   6      13.752   9.367  -3.729  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      14.873  10.998  -4.973  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      13.692  10.870  -6.268  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.320  13.349  -5.222  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.134  13.700  -6.385  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.594  13.269  -6.203  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.054  13.177  -5.070  1.00 24.67           O  
ATOM     77  CB  PRO A   7      14.009  15.233  -6.414  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.712  15.517  -5.706  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.635  14.479  -4.621  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.656  13.257  -7.260  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.861  15.691  -5.903  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      14.020  15.595  -7.454  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      12.711  16.546  -5.309  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.871  15.453  -6.412  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      13.171  14.810  -3.720  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.585  14.227  -4.407  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.342  13.004  -7.291  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.741  12.577  -7.293  1.00 24.67           C  
ATOM     89  C   PRO A   8      18.770  13.325  -6.395  1.00 24.67           C  
ATOM     90  O   PRO A   8      19.627  12.645  -5.823  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.102  12.741  -8.777  1.00 24.67           C  
ATOM     92  CG  PRO A   8      16.817  12.485  -9.506  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.753  13.117  -8.655  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.756  11.507  -7.038  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      18.511  13.721  -8.969  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      18.892  12.026  -9.045  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      16.871  12.919 -10.518  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.672  11.399  -9.639  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.582  14.166  -8.940  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      14.865  12.488  -8.779  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.732  14.669  -6.189  1.00 24.67           N  
ATOM    102  CA  GLY A   9      17.910  15.727  -6.797  1.00 24.67           C  
ATOM    103  C   GLY A   9      18.638  16.317  -8.000  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.707  15.832  -8.366  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.413  15.007  -5.521  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      16.932  15.395  -7.091  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      17.766  16.492  -6.037  1.00 24.67           H  
ATOM    108  N   PRO A  10      18.107  17.381  -8.616  1.00 24.67           N  
ATOM    109  CA  PRO A  10      18.674  18.065  -9.767  1.00 24.67           C  
ATOM    110  C   PRO A  10      19.947  18.807  -9.400  1.00 24.67           C  
ATOM    111  O   PRO A  10      20.134  19.205  -8.248  1.00 24.67           O  
ATOM    112  CB  PRO A  10      17.555  19.029 -10.177  1.00 24.67           C  
ATOM    113  CG  PRO A  10      16.768  19.270  -8.907  1.00 24.67           C  
ATOM    114  CD  PRO A  10      16.829  17.953  -8.144  1.00 24.67           C  
ATOM    115  HA  PRO A  10      18.872  17.328 -10.561  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      18.004  19.960 -10.571  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      16.957  18.594 -10.986  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      17.213  20.106  -8.348  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      15.739  19.572  -9.161  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      16.855  18.187  -7.077  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      15.986  17.299  -8.412  1.00 24.67           H  
ATOM    122  N   ARG A  11      20.814  19.020 -10.381  1.00 24.67           N  
ATOM    123  CA  ARG A  11      22.037  19.781 -10.153  1.00 24.67           C  
ATOM    124  C   ARG A  11      21.731  21.195  -9.672  1.00 24.67           C  
ATOM    125  O   ARG A  11      20.850  21.865 -10.224  1.00 24.67           O  
ATOM    126  CB  ARG A  11      22.891  19.847 -11.412  1.00 24.67           C  
ATOM    127  CG  ARG A  11      24.247  20.527 -11.223  1.00 24.67           C  
ATOM    128  CD  ARG A  11      25.091  20.469 -12.445  1.00 24.67           C  
ATOM    129  NE  ARG A  11      26.393  21.103 -12.233  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      27.395  21.134 -13.134  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      27.246  20.563 -14.309  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      28.532  21.739 -12.835  1.00 24.67           N  
ATOM    133  H   ARG A  11      20.620  18.660 -11.307  1.00 24.67           H  
ATOM    134  HA  ARG A  11      22.614  19.275  -9.376  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      23.073  18.842 -11.787  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      22.354  20.396 -12.188  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      24.089  21.577 -10.978  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      24.787  20.045 -10.409  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      25.258  19.430 -12.727  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      24.588  20.991 -13.259  1.00 24.67           H  
ATOM    141  HE  ARG A  11      26.547  21.556 -11.338  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      26.379  20.097 -14.538  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      27.999  20.584 -14.981  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      28.649  22.174 -11.932  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      29.284  21.758 -13.509  1.00 24.67           H  
ATOM    146  N   GLY A  12      22.445  21.633  -8.641  1.00 24.67           N  
ATOM    147  CA  GLY A  12      22.284  22.964  -8.070  1.00 24.67           C  
ATOM    148  C   GLY A  12      23.333  23.944  -8.582  1.00 24.67           C  
ATOM    149  O   GLY A  12      23.830  23.822  -9.702  1.00 24.67           O  
ATOM    150  H   GLY A  12      23.135  21.015  -8.233  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      21.289  23.343  -8.308  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      22.346  22.901  -6.986  1.00 24.67           H  
ATOM    153  N   ASP A  13      23.661  24.918  -7.743  1.00 24.67           N  
ATOM    154  CA  ASP A  13      24.598  25.982  -8.082  1.00 24.67           C  
ATOM    155  C   ASP A  13      26.010  25.495  -8.386  1.00 24.67           C  
ATOM    156  O   ASP A  13      26.479  24.502  -7.828  1.00 24.67           O  
ATOM    157  CB  ASP A  13      24.678  26.996  -6.944  1.00 24.67           C  
ATOM    158  CG  ASP A  13      23.415  27.835  -6.798  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      22.560  27.752  -7.650  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      23.315  28.552  -5.835  1.00 24.67           O  
ATOM    161  H   ASP A  13      23.224  24.936  -6.833  1.00 24.67           H  
ATOM    162  HA  ASP A  13      24.222  26.489  -8.969  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      24.861  26.470  -6.007  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      25.533  27.658  -7.116  1.00 24.67           H  
ATOM    165  N   LYS A  14      26.681  26.235  -9.262  1.00 24.67           N  
ATOM    166  CA  LYS A  14      28.076  25.997  -9.612  1.00 24.67           C  
ATOM    167  C   LYS A  14      28.968  26.651  -8.564  1.00 24.67           C  
ATOM    168  O   LYS A  14      28.502  27.500  -7.803  1.00 24.67           O  
ATOM    169  CB  LYS A  14      28.396  26.554 -11.000  1.00 24.67           C  
ATOM    170  CG  LYS A  14      27.640  25.855 -12.131  1.00 24.67           C  
ATOM    171  CD  LYS A  14      28.004  26.433 -13.495  1.00 24.67           C  
ATOM    172  CE  LYS A  14      27.239  25.728 -14.614  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      27.554  26.308 -15.950  1.00 24.67           N  
ATOM    174  H   LYS A  14      26.203  27.011  -9.693  1.00 24.67           H  
ATOM    175  HA  LYS A  14      28.267  24.925  -9.603  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      28.151  27.616 -11.029  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      29.463  26.463 -11.191  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      27.879  24.793 -12.118  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      26.568  25.968 -11.974  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      27.766  27.497 -13.518  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      29.073  26.313 -13.669  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      27.504  24.670 -14.614  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      26.170  25.825 -14.429  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      27.030  25.819 -16.662  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      27.301  27.286 -15.959  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      28.542  26.214 -16.135  1.00 24.67           H  
ATOM    187  N   GLY A  15      30.236  26.241  -8.512  1.00 24.67           N  
ATOM    188  CA  GLY A  15      31.172  26.837  -7.566  1.00 24.67           C  
ATOM    189  C   GLY A  15      31.744  28.139  -8.106  1.00 24.67           C  
ATOM    190  O   GLY A  15      31.313  28.636  -9.148  1.00 24.67           O  
ATOM    191  H   GLY A  15      30.558  25.526  -9.143  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      30.663  27.026  -6.621  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      31.980  26.137  -7.363  1.00 24.67           H  
ATOM    194  N   GLU A  16      32.733  28.678  -7.403  1.00 24.67           N  
ATOM    195  CA  GLU A  16      33.326  29.955  -7.773  1.00 24.67           C  
ATOM    196  C   GLU A  16      34.591  29.797  -8.601  1.00 24.67           C  
ATOM    197  O   GLU A  16      35.329  28.821  -8.452  1.00 24.67           O  
ATOM    198  CB  GLU A  16      33.636  30.764  -6.509  1.00 24.67           C  
ATOM    199  CG  GLU A  16      32.396  31.157  -5.698  1.00 24.67           C  
ATOM    200  CD  GLU A  16      32.711  31.966  -4.450  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      33.868  32.160  -4.156  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      31.786  32.392  -3.795  1.00 24.67           O  
ATOM    203  H   GLU A  16      33.061  28.205  -6.575  1.00 24.67           H  
ATOM    204  HA  GLU A  16      32.602  30.509  -8.369  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      34.297  30.189  -5.862  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      34.164  31.678  -6.786  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      31.735  31.741  -6.337  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      31.866  30.250  -5.411  1.00 24.67           H  
ATOM    209  N   THR A  17      34.835  30.775  -9.467  1.00 24.67           N  
ATOM    210  CA  THR A  17      36.052  30.834 -10.264  1.00 24.67           C  
ATOM    211  C   THR A  17      37.256  30.899  -9.331  1.00 24.67           C  
ATOM    212  O   THR A  17      37.248  31.666  -8.366  1.00 24.67           O  
ATOM    213  CB  THR A  17      36.026  32.048 -11.213  1.00 24.67           C  
ATOM    214  OG1 THR A  17      34.875  31.962 -12.068  1.00 24.67           O  
ATOM    215  CG2 THR A  17      37.279  32.085 -12.076  1.00 24.67           C  
ATOM    216  H   THR A  17      34.161  31.522  -9.549  1.00 24.67           H  
ATOM    217  HA  THR A  17      36.126  29.924 -10.860  1.00 24.67           H  
ATOM    218  HB  THR A  17      35.969  32.965 -10.626  1.00 24.67           H  
ATOM    219  HG1 THR A  17      34.873  32.705 -12.681  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      37.237  32.947 -12.739  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      38.157  32.163 -11.443  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      37.339  31.175 -12.669  1.00 24.67           H  
ATOM    223  N   GLY A  18      38.278  30.089  -9.603  1.00 24.67           N  
ATOM    224  CA  GLY A  18      39.457  30.066  -8.749  1.00 24.67           C  
ATOM    225  C   GLY A  18      40.411  31.215  -9.046  1.00 24.67           C  
ATOM    226  O   GLY A  18      40.108  32.111  -9.833  1.00 24.67           O  
ATOM    227  H   GLY A  18      38.225  29.479 -10.403  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      39.145  30.112  -7.705  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      39.977  29.118  -8.881  1.00 24.67           H  
ATOM    230  N   GLU A  19      41.576  31.175  -8.414  1.00 24.67           N  
ATOM    231  CA  GLU A  19      42.565  32.234  -8.540  1.00 24.67           C  
ATOM    232  C   GLU A  19      43.387  32.140  -9.817  1.00 24.67           C  
ATOM    233  O   GLU A  19      43.587  31.054 -10.366  1.00 24.67           O  
ATOM    234  CB  GLU A  19      43.481  32.229  -7.317  1.00 24.67           C  
ATOM    235  CG  GLU A  19      42.758  32.556  -6.006  1.00 24.67           C  
ATOM    236  CD  GLU A  19      43.664  32.560  -4.790  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      44.849  32.402  -4.947  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      43.159  32.727  -3.704  1.00 24.67           O  
ATOM    239  H   GLU A  19      41.771  30.395  -7.802  1.00 24.67           H  
ATOM    240  HA  GLU A  19      42.033  33.187  -8.562  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      43.943  31.247  -7.214  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      44.284  32.955  -7.459  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      42.294  33.538  -6.102  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      41.963  31.826  -5.858  1.00 24.67           H  
ATOM    245  N   ARG A  20      43.868  33.290 -10.273  1.00 24.67           N  
ATOM    246  CA  ARG A  20      44.740  33.387 -11.439  1.00 24.67           C  
ATOM    247  C   ARG A  20      46.166  33.016 -11.064  1.00 24.67           C  
ATOM    248  O   ARG A  20      46.550  33.123  -9.899  1.00 24.67           O  
ATOM    249  CB  ARG A  20      44.722  34.802 -12.000  1.00 24.67           C  
ATOM    250  CG  ARG A  20      43.385  35.252 -12.574  1.00 24.67           C  
ATOM    251  CD  ARG A  20      43.442  36.655 -13.065  1.00 24.67           C  
ATOM    252  NE  ARG A  20      42.163  37.101 -13.591  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      41.899  38.358 -13.997  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      42.833  39.283 -13.929  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      40.699  38.662 -14.460  1.00 24.67           N  
ATOM    256  H   ARG A  20      43.636  34.136  -9.773  1.00 24.67           H  
ATOM    257  HA  ARG A  20      44.382  32.695 -12.203  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      45.001  35.504 -11.215  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      45.474  34.889 -12.788  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      43.114  34.607 -13.409  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      42.617  35.185 -11.800  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      43.720  37.314 -12.243  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      44.184  36.730 -13.858  1.00 24.67           H  
ATOM    264  HE  ARG A  20      41.418  36.419 -13.657  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      43.751  39.050 -13.574  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      42.635  40.226 -14.232  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      39.983  37.951 -14.509  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      40.498  39.603 -14.762  1.00 24.67           H  
ATOM    269  N   GLY A  21      46.962  32.599 -12.042  1.00 24.67           N  
ATOM    270  CA  GLY A  21      48.355  32.299 -11.759  1.00 24.67           C  
ATOM    271  C   GLY A  21      49.147  33.601 -11.680  1.00 24.67           C  
ATOM    272  O   GLY A  21      48.579  34.674 -11.888  1.00 24.67           O  
ATOM    273  H   GLY A  21      46.602  32.499 -12.980  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      48.427  31.751 -10.817  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      48.747  31.664 -12.552  1.00 24.67           H  
ATOM    276  N   PRO A  22      50.450  33.531 -11.393  1.00 24.67           N  
ATOM    277  CA  PRO A  22      51.340  34.661 -11.235  1.00 24.67           C  
ATOM    278  C   PRO A  22      51.686  35.301 -12.587  1.00 24.67           C  
ATOM    279  O   PRO A  22      51.540  34.658 -13.626  1.00 24.67           O  
ATOM    280  CB  PRO A  22      52.575  34.014 -10.603  1.00 24.67           C  
ATOM    281  CG  PRO A  22      52.560  32.591 -11.107  1.00 24.67           C  
ATOM    282  CD  PRO A  22      51.090  32.219 -11.192  1.00 24.67           C  
ATOM    283  HA  PRO A  22      50.863  35.346 -10.537  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      53.483  34.559 -10.916  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      52.519  34.091  -9.507  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      53.065  32.548 -12.087  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      53.132  31.941 -10.429  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      50.937  31.562 -12.056  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      50.756  31.761 -10.247  1.00 24.67           H  
ATOM    290  N   PRO A  23      52.131  36.566 -12.588  1.00 24.67           N  
ATOM    291  CA  PRO A  23      52.723  37.263 -13.714  1.00 24.67           C  
ATOM    292  C   PRO A  23      53.972  36.531 -14.174  1.00 24.67           C  
ATOM    293  O   PRO A  23      54.632  35.865 -13.374  1.00 24.67           O  
ATOM    294  CB  PRO A  23      53.082  38.634 -13.122  1.00 24.67           C  
ATOM    295  CG  PRO A  23      52.143  38.810 -11.954  1.00 24.67           C  
ATOM    296  CD  PRO A  23      51.949  37.419 -11.391  1.00 24.67           C  
ATOM    297  HA  PRO A  23      51.986  37.349 -14.524  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      54.145  38.643 -12.831  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      52.960  39.410 -13.891  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      52.579  39.506 -11.219  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      51.200  39.261 -12.294  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      52.694  37.183 -10.615  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      50.916  37.385 -11.021  1.00 24.67           H  
ATOM    304  N   GLY A  24      54.296  36.648 -15.456  1.00 24.67           N  
ATOM    305  CA  GLY A  24      55.501  36.020 -15.969  1.00 24.67           C  
ATOM    306  C   GLY A  24      56.696  36.901 -15.620  1.00 24.67           C  
ATOM    307  O   GLY A  24      56.522  37.933 -14.971  1.00 24.67           O  
ATOM    308  H   GLY A  24      53.710  37.189 -16.076  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      55.618  35.027 -15.533  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      55.407  35.911 -17.048  1.00 24.67           H  
ATOM    311  N   PRO A  25      57.907  36.534 -16.042  1.00 24.67           N  
ATOM    312  CA  PRO A  25      59.139  37.234 -15.756  1.00 24.67           C  
ATOM    313  C   PRO A  25      59.225  38.548 -16.538  1.00 24.67           C  
ATOM    314  O   PRO A  25      58.555  38.692 -17.561  1.00 24.67           O  
ATOM    315  CB  PRO A  25      60.203  36.235 -16.215  1.00 24.67           C  
ATOM    316  CG  PRO A  25      59.523  35.431 -17.307  1.00 24.67           C  
ATOM    317  CD  PRO A  25      58.072  35.324 -16.869  1.00 24.67           C  
ATOM    318  HA  PRO A  25      59.181  37.370 -14.672  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      61.088  36.781 -16.590  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      60.540  35.625 -15.367  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      59.636  35.947 -18.272  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      60.011  34.450 -17.414  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      57.435  35.354 -17.760  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      57.911  34.417 -16.266  1.00 24.67           H  
ATOM    325  N   PRO A  26      60.035  39.514 -16.080  1.00 24.67           N  
ATOM    326  CA  PRO A  26      60.403  40.725 -16.789  1.00 24.67           C  
ATOM    327  C   PRO A  26      61.094  40.379 -18.096  1.00 24.67           C  
ATOM    328  O   PRO A  26      61.776  39.355 -18.188  1.00 24.67           O  
ATOM    329  CB  PRO A  26      61.380  41.405 -15.824  1.00 24.67           C  
ATOM    330  CG  PRO A  26      61.017  40.872 -14.460  1.00 24.67           C  
ATOM    331  CD  PRO A  26      60.570  39.445 -14.699  1.00 24.67           C  
ATOM    332  HA  PRO A  26      59.505  41.337 -16.960  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      62.416  41.167 -16.121  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      61.276  42.497 -15.901  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      61.885  40.934 -13.784  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      60.225  41.490 -14.012  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      61.410  38.737 -14.631  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      59.779  39.250 -13.965  1.00 24.67           H  
ATOM    339  N   GLY A  27      60.940  41.232 -19.099  1.00 24.67           N  
ATOM    340  CA  GLY A  27      61.618  41.011 -20.364  1.00 24.67           C  
ATOM    341  C   GLY A  27      63.047  41.525 -20.232  1.00 24.67           C  
ATOM    342  O   GLY A  27      63.428  41.992 -19.160  1.00 24.67           O  
ATOM    343  H   GLY A  27      60.355  42.049 -18.980  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      61.610  39.950 -20.611  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      61.087  41.550 -21.148  1.00 24.67           H  
ATOM    346  N   PRO A  28      63.852  41.463 -21.297  1.00 24.67           N  
ATOM    347  CA  PRO A  28      65.233  41.887 -21.307  1.00 24.67           C  
ATOM    348  C   PRO A  28      65.317  43.413 -21.240  1.00 24.67           C  
ATOM    349  O   PRO A  28      64.384  44.092 -21.669  1.00 24.67           O  
ATOM    350  CB  PRO A  28      65.727  41.330 -22.652  1.00 24.67           C  
ATOM    351  CG  PRO A  28      64.484  41.269 -23.523  1.00 24.67           C  
ATOM    352  CD  PRO A  28      63.356  40.925 -22.570  1.00 24.67           C  
ATOM    353  HA  PRO A  28      65.732  41.405 -20.460  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      66.499  41.985 -23.078  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      66.194  40.347 -22.497  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      64.331  42.235 -24.027  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      64.611  40.515 -24.317  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      62.447  41.442 -22.900  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      63.217  39.835 -22.504  1.00 24.67           H  
ATOM    360  N   PRO A  29      66.440  43.973 -20.759  1.00 24.67           N  
ATOM    361  CA  PRO A  29      66.749  45.396 -20.701  1.00 24.67           C  
ATOM    362  C   PRO A  29      66.998  46.027 -22.069  1.00 24.67           C  
ATOM    363  O   PRO A  29      67.027  47.251 -22.206  1.00 24.67           O  
ATOM    364  CB  PRO A  29      68.023  45.422 -19.849  1.00 24.67           C  
ATOM    365  CG  PRO A  29      68.663  44.071 -20.069  1.00 24.67           C  
ATOM    366  CD  PRO A  29      67.506  43.108 -20.217  1.00 24.67           C  
ATOM    367  HA  PRO A  29      65.927  45.914 -20.183  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      68.672  46.252 -20.176  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      67.769  45.612 -18.796  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      69.301  44.104 -20.970  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      69.321  43.821 -19.225  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      67.795  42.322 -20.923  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      67.210  42.709 -19.234  1.00 24.67           H  
ATOM    374  N   GLY A  30      67.222  45.194 -23.080  1.00 24.67           N  
ATOM    375  CA  GLY A  30      67.521  45.681 -24.415  1.00 24.67           C  
ATOM    376  C   GLY A  30      69.024  45.806 -24.614  1.00 24.67           C  
ATOM    377  O   GLY A  30      69.776  44.884 -24.302  1.00 24.67           O  
ATOM    378  H   GLY A  30      67.183  44.201 -22.923  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      67.106  44.995 -25.155  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      67.044  46.648 -24.569  1.00 24.67           H  
TER     381
ENDMDL

REMARK ID 538836 MODEL 4 2023-07-29_00000213_1_19
PFRMAT TS
TARGET 2023-07-29_00000213_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       3.287   4.036   0.454  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.372   3.518   1.276  1.00 24.67           C  
ATOM      3  C   PRO A   1       5.529   4.520   1.330  1.00 24.67           C  
ATOM      4  O   PRO A   1       5.528   5.486   0.570  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.774   2.253   0.517  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.596   2.634  -0.911  1.00 24.67           C  
ATOM      7  CD  PRO A   1       3.349   3.504  -0.922  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.962   3.290   2.265  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.817   1.981   0.737  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.144   1.408   0.825  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       5.493   3.175  -1.259  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       4.498   1.740  -1.539  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       3.463   4.331  -1.636  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.453   2.903  -1.134  1.00 24.67           H  
ATOM     15 1H   PRO A   1       3.456   5.020   0.464  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.466   3.799   0.914  1.00 24.67           H  
ATOM     17  N   PRO A   2       6.499   4.347   2.246  1.00 24.67           N  
ATOM     18  CA  PRO A   2       7.714   5.139   2.332  1.00 24.67           C  
ATOM     19  C   PRO A   2       8.486   5.034   1.028  1.00 24.67           C  
ATOM     20  O   PRO A   2       8.470   3.982   0.383  1.00 24.67           O  
ATOM     21  CB  PRO A   2       8.480   4.470   3.481  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.412   3.799   4.317  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.372   3.330   3.321  1.00 24.67           C  
ATOM     24  HA  PRO A   2       7.461   6.185   2.560  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       9.217   3.761   3.067  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       9.049   5.225   4.039  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.853   2.971   4.895  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.004   4.512   5.048  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.617   2.323   2.955  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.401   3.376   3.821  1.00 24.67           H  
ATOM     31  N   GLY A   3       9.169   6.105   0.646  1.00 24.67           N  
ATOM     32  CA  GLY A   3       9.972   6.080  -0.565  1.00 24.67           C  
ATOM     33  C   GLY A   3      11.349   5.517  -0.239  1.00 24.67           C  
ATOM     34  O   GLY A   3      11.601   5.146   0.908  1.00 24.67           O  
ATOM     35  H   GLY A   3       9.136   6.947   1.205  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       9.480   5.466  -1.319  1.00 24.67           H  
ATOM     37 2HA  GLY A   3      10.053   7.094  -0.955  1.00 24.67           H  
ATOM     38  N   PRO A   4      12.257   5.445  -1.218  1.00 24.67           N  
ATOM     39  CA  PRO A   4      13.601   4.937  -1.076  1.00 24.67           C  
ATOM     40  C   PRO A   4      14.460   5.910  -0.279  1.00 24.67           C  
ATOM     41  O   PRO A   4      14.149   7.103  -0.235  1.00 24.67           O  
ATOM     42  CB  PRO A   4      14.066   4.821  -2.530  1.00 24.67           C  
ATOM     43  CG  PRO A   4      13.266   5.873  -3.271  1.00 24.67           C  
ATOM     44  CD  PRO A   4      11.915   5.901  -2.576  1.00 24.67           C  
ATOM     45  HA  PRO A   4      13.534   3.954  -0.591  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      15.152   5.003  -2.594  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      13.891   3.801  -2.901  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      13.791   6.840  -3.218  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      13.196   5.610  -4.338  1.00 24.67           H  
ATOM     50 1HD  PRO A   4      11.541   6.929  -2.578  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      11.215   5.198  -3.056  1.00 24.67           H  
ATOM     52  N   PRO A   5      15.539   5.441   0.352  1.00 24.67           N  
ATOM     53  CA  PRO A   5      16.530   6.241   1.035  1.00 24.67           C  
ATOM     54  C   PRO A   5      17.395   7.022   0.058  1.00 24.67           C  
ATOM     55  O   PRO A   5      17.616   6.577  -1.073  1.00 24.67           O  
ATOM     56  CB  PRO A   5      17.338   5.189   1.798  1.00 24.67           C  
ATOM     57  CG  PRO A   5      17.201   3.929   0.967  1.00 24.67           C  
ATOM     58  CD  PRO A   5      15.800   3.988   0.394  1.00 24.67           C  
ATOM     59  HA  PRO A   5      16.014   6.926   1.733  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      18.385   5.521   1.887  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      16.948   5.076   2.818  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      17.976   3.909   0.185  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      17.367   3.041   1.597  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      15.808   3.550  -0.614  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      15.082   3.490   1.070  1.00 24.67           H  
ATOM     66  N   GLY A   6      17.937   8.138   0.524  1.00 24.67           N  
ATOM     67  CA  GLY A   6      18.891   8.930  -0.244  1.00 24.67           C  
ATOM     68  C   GLY A   6      18.328  10.288  -0.671  1.00 24.67           C  
ATOM     69  O   GLY A   6      17.961  10.460  -1.831  1.00 24.67           O  
ATOM     70  H   GLY A   6      17.682   8.438   1.450  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      19.805   9.064   0.332  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      19.182   8.375  -1.136  1.00 24.67           H  
ATOM     73  N   PRO A   7      18.255  11.280   0.239  1.00 24.67           N  
ATOM     74  CA  PRO A   7      17.759  12.633   0.010  1.00 24.67           C  
ATOM     75  C   PRO A   7      18.277  13.340  -1.281  1.00 24.67           C  
ATOM     76  O   PRO A   7      17.537  14.144  -1.839  1.00 24.67           O  
ATOM     77  CB  PRO A   7      18.172  13.341   1.306  1.00 24.67           C  
ATOM     78  CG  PRO A   7      18.172  12.257   2.338  1.00 24.67           C  
ATOM     79  CD  PRO A   7      18.743  11.061   1.622  1.00 24.67           C  
ATOM     80  HA  PRO A   7      16.658  12.584  -0.030  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      19.117  13.817   1.216  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      17.449  14.135   1.534  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      18.777  12.559   3.206  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      17.148  12.084   2.703  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      19.846  11.083   1.658  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      18.332  10.177   2.080  1.00 24.67           H  
ATOM     87  N   PRO A   8      19.537  13.121  -1.764  1.00 24.67           N  
ATOM     88  CA  PRO A   8      20.764  12.496  -1.232  1.00 24.67           C  
ATOM     89  C   PRO A   8      21.465  13.331  -0.178  1.00 24.67           C  
ATOM     90  O   PRO A   8      22.260  12.814   0.605  1.00 24.67           O  
ATOM     91  CB  PRO A   8      21.643  12.380  -2.476  1.00 24.67           C  
ATOM     92  CG  PRO A   8      21.192  13.498  -3.364  1.00 24.67           C  
ATOM     93  CD  PRO A   8      19.709  13.599  -3.141  1.00 24.67           C  
ATOM     94  HA  PRO A   8      20.590  11.494  -0.853  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      22.701  12.478  -2.190  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      21.520  11.392  -2.933  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      21.729  14.423  -3.098  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      21.449  13.276  -4.413  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      19.377  14.644  -3.228  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      19.159  12.938  -3.831  1.00 24.67           H  
ATOM    101  N   GLY A   9      21.133  14.615  -0.136  1.00 24.67           N  
ATOM    102  CA  GLY A   9      21.759  15.556   0.775  1.00 24.67           C  
ATOM    103  C   GLY A   9      22.985  16.211   0.127  1.00 24.67           C  
ATOM    104  O   GLY A   9      23.387  15.817  -0.966  1.00 24.67           O  
ATOM    105  H   GLY A   9      20.449  14.967  -0.790  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      21.023  16.309   1.052  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      22.051  15.029   1.686  1.00 24.67           H  
ATOM    108  N   PRO A  10      23.553  17.244   0.775  1.00 24.67           N  
ATOM    109  CA  PRO A  10      24.693  18.044   0.345  1.00 24.67           C  
ATOM    110  C   PRO A  10      26.035  17.333   0.471  1.00 24.67           C  
ATOM    111  O   PRO A  10      26.193  16.406   1.265  1.00 24.67           O  
ATOM    112  CB  PRO A  10      24.631  19.238   1.307  1.00 24.67           C  
ATOM    113  CG  PRO A  10      23.996  18.683   2.560  1.00 24.67           C  
ATOM    114  CD  PRO A  10      22.987  17.666   2.076  1.00 24.67           C  
ATOM    115  HA  PRO A  10      24.533  18.371  -0.691  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      25.650  19.621   1.486  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      24.052  20.055   0.856  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      24.775  18.236   3.198  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      23.538  19.495   3.144  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      22.950  16.829   2.787  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      22.009  18.155   1.943  1.00 24.67           H  
ATOM    122  N   ARG A  11      27.015  17.828  -0.280  1.00 24.67           N  
ATOM    123  CA  ARG A  11      28.402  17.382  -0.165  1.00 24.67           C  
ATOM    124  C   ARG A  11      29.080  18.147   0.972  1.00 24.67           C  
ATOM    125  O   ARG A  11      28.560  19.173   1.413  1.00 24.67           O  
ATOM    126  CB  ARG A  11      29.149  17.578  -1.471  1.00 24.67           C  
ATOM    127  CG  ARG A  11      28.643  16.708  -2.628  1.00 24.67           C  
ATOM    128  CD  ARG A  11      29.436  16.914  -3.880  1.00 24.67           C  
ATOM    129  NE  ARG A  11      28.952  16.080  -4.977  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      29.477  16.059  -6.221  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      30.504  16.824  -6.520  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      28.959  15.263  -7.141  1.00 24.67           N  
ATOM    133  H   ARG A  11      26.802  18.563  -0.936  1.00 24.67           H  
ATOM    134  HA  ARG A  11      28.409  16.319   0.080  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      29.080  18.621  -1.778  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      30.205  17.353  -1.323  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      28.715  15.656  -2.346  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      27.599  16.953  -2.836  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      29.364  17.956  -4.187  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      30.479  16.661  -3.695  1.00 24.67           H  
ATOM    141  HE  ARG A  11      28.162  15.475  -4.793  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      30.904  17.431  -5.819  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      30.896  16.803  -7.451  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      28.170  14.673  -6.914  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      29.350  15.244  -8.072  1.00 24.67           H  
ATOM    146  N   GLY A  12      30.217  17.648   1.462  1.00 24.67           N  
ATOM    147  CA  GLY A  12      30.903  18.323   2.562  1.00 24.67           C  
ATOM    148  C   GLY A  12      31.749  19.515   2.115  1.00 24.67           C  
ATOM    149  O   GLY A  12      31.834  19.826   0.929  1.00 24.67           O  
ATOM    150  H   GLY A  12      30.603  16.799   1.075  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      30.164  18.662   3.288  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      31.539  17.606   3.081  1.00 24.67           H  
ATOM    153  N   ASP A  13      32.395  20.155   3.094  1.00 24.67           N  
ATOM    154  CA  ASP A  13      33.213  21.358   2.895  1.00 24.67           C  
ATOM    155  C   ASP A  13      34.704  21.140   2.611  1.00 24.67           C  
ATOM    156  O   ASP A  13      35.470  22.097   2.550  1.00 24.67           O  
ATOM    157  CB  ASP A  13      33.085  22.216   4.154  1.00 24.67           C  
ATOM    158  CG  ASP A  13      33.650  21.503   5.425  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      34.158  20.382   5.311  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      33.539  22.066   6.490  1.00 24.67           O  
ATOM    161  H   ASP A  13      32.280  19.813   4.036  1.00 24.67           H  
ATOM    162  HA  ASP A  13      32.790  21.905   2.051  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      33.631  23.151   4.011  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      32.036  22.470   4.321  1.00 24.67           H  
ATOM    165  N   LYS A  14      35.108  19.888   2.452  1.00 24.67           N  
ATOM    166  CA  LYS A  14      36.501  19.490   2.221  1.00 24.67           C  
ATOM    167  C   LYS A  14      37.463  19.854   3.371  1.00 24.67           C  
ATOM    168  O   LYS A  14      38.676  19.905   3.176  1.00 24.67           O  
ATOM    169  CB  LYS A  14      37.039  20.098   0.914  1.00 24.67           C  
ATOM    170  CG  LYS A  14      36.235  19.734  -0.330  1.00 24.67           C  
ATOM    171  CD  LYS A  14      36.875  20.308  -1.585  1.00 24.67           C  
ATOM    172  CE  LYS A  14      36.059  19.975  -2.823  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      36.647  20.574  -4.049  1.00 24.67           N  
ATOM    174  H   LYS A  14      34.403  19.168   2.513  1.00 24.67           H  
ATOM    175  HA  LYS A  14      36.524  18.404   2.114  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      37.092  21.177   0.989  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      38.056  19.744   0.754  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      36.173  18.650  -0.422  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      35.222  20.131  -0.238  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      36.950  21.394  -1.489  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      37.879  19.903  -1.701  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      36.019  18.894  -2.942  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      35.045  20.355  -2.694  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      36.079  20.330  -4.848  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      36.678  21.579  -3.951  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      37.583  20.219  -4.181  1.00 24.67           H  
ATOM    187  N   GLY A  15      36.934  20.017   4.590  1.00 24.67           N  
ATOM    188  CA  GLY A  15      37.758  20.272   5.774  1.00 24.67           C  
ATOM    189  C   GLY A  15      38.592  21.557   5.723  1.00 24.67           C  
ATOM    190  O   GLY A  15      38.070  22.651   5.503  1.00 24.67           O  
ATOM    191  H   GLY A  15      35.915  20.001   4.713  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      37.096  20.316   6.640  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      38.419  19.424   5.931  1.00 24.67           H  
ATOM    194  N   GLU A  16      39.895  21.422   5.987  1.00 24.67           N  
ATOM    195  CA  GLU A  16      40.795  22.573   6.021  1.00 24.67           C  
ATOM    196  C   GLU A  16      42.089  22.364   5.240  1.00 24.67           C  
ATOM    197  O   GLU A  16      42.626  21.256   5.175  1.00 24.67           O  
ATOM    198  CB  GLU A  16      41.166  22.911   7.480  1.00 24.67           C  
ATOM    199  CG  GLU A  16      39.976  23.320   8.368  1.00 24.67           C  
ATOM    200  CD  GLU A  16      40.368  23.689   9.793  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      41.530  23.636  10.112  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      39.490  24.023  10.559  1.00 24.67           O  
ATOM    203  H   GLU A  16      40.268  20.497   6.152  1.00 24.67           H  
ATOM    204  HA  GLU A  16      40.278  23.426   5.583  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      41.653  22.051   7.939  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      41.885  23.732   7.485  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      39.476  24.171   7.904  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      39.265  22.498   8.404  1.00 24.67           H  
ATOM    209  N   THR A  17      42.607  23.461   4.693  1.00 24.67           N  
ATOM    210  CA  THR A  17      43.902  23.484   4.021  1.00 24.67           C  
ATOM    211  C   THR A  17      44.982  23.089   5.028  1.00 24.67           C  
ATOM    212  O   THR A  17      44.985  23.589   6.152  1.00 24.67           O  
ATOM    213  CB  THR A  17      44.191  24.879   3.429  1.00 24.67           C  
ATOM    214  OG1 THR A  17      43.149  25.225   2.504  1.00 24.67           O  
ATOM    215  CG2 THR A  17      45.527  24.893   2.699  1.00 24.67           C  
ATOM    216  H   THR A  17      42.087  24.322   4.769  1.00 24.67           H  
ATOM    217  HA  THR A  17      43.899  22.750   3.215  1.00 24.67           H  
ATOM    218  HB  THR A  17      44.215  25.614   4.233  1.00 24.67           H  
ATOM    219  HG1 THR A  17      43.338  26.087   2.118  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      45.702  25.888   2.288  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      46.325  24.649   3.386  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      45.509  24.166   1.889  1.00 24.67           H  
ATOM    223  N   GLY A  18      45.889  22.194   4.637  1.00 24.67           N  
ATOM    224  CA  GLY A  18      46.932  21.756   5.559  1.00 24.67           C  
ATOM    225  C   GLY A  18      48.073  22.762   5.644  1.00 24.67           C  
ATOM    226  O   GLY A  18      48.009  23.848   5.069  1.00 24.67           O  
ATOM    227  H   GLY A  18      45.840  21.811   3.705  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      46.499  21.607   6.547  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      47.316  20.794   5.234  1.00 24.67           H  
ATOM    230  N   GLU A  19      49.125  22.384   6.357  1.00 24.67           N  
ATOM    231  CA  GLU A  19      50.256  23.278   6.571  1.00 24.67           C  
ATOM    232  C   GLU A  19      51.166  23.376   5.355  1.00 24.67           C  
ATOM    233  O   GLU A  19      51.302  22.427   4.587  1.00 24.67           O  
ATOM    234  CB  GLU A  19      51.057  22.821   7.789  1.00 24.67           C  
ATOM    235  CG  GLU A  19      50.297  22.917   9.107  1.00 24.67           C  
ATOM    236  CD  GLU A  19      51.122  22.495  10.303  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      52.288  22.223  10.134  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      50.582  22.445  11.384  1.00 24.67           O  
ATOM    239  H   GLU A  19      49.130  21.472   6.784  1.00 24.67           H  
ATOM    240  HA  GLU A  19      49.862  24.276   6.777  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      51.366  21.785   7.652  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      51.962  23.423   7.877  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      49.977  23.948   9.247  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      49.407  22.293   9.044  1.00 24.67           H  
ATOM    245  N   ARG A  20      51.814  24.531   5.215  1.00 24.67           N  
ATOM    246  CA  ARG A  20      52.761  24.806   4.132  1.00 24.67           C  
ATOM    247  C   ARG A  20      54.050  23.975   4.203  1.00 24.67           C  
ATOM    248  O   ARG A  20      54.689  23.729   3.178  1.00 24.67           O  
ATOM    249  CB  ARG A  20      53.144  26.276   4.147  1.00 24.67           C  
ATOM    250  CG  ARG A  20      52.030  27.236   3.740  1.00 24.67           C  
ATOM    251  CD  ARG A  20      52.466  28.657   3.846  1.00 24.67           C  
ATOM    252  NE  ARG A  20      51.407  29.580   3.467  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      51.465  30.919   3.621  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      52.535  31.476   4.147  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      50.447  31.670   3.245  1.00 24.67           N  
ATOM    256  H   ARG A  20      51.634  25.263   5.887  1.00 24.67           H  
ATOM    257  HA  ARG A  20      52.266  24.584   3.191  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      53.484  26.555   5.143  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      53.978  26.433   3.464  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      51.740  27.040   2.709  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      51.169  27.088   4.394  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      52.752  28.872   4.875  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      53.316  28.827   3.189  1.00 24.67           H  
ATOM    264  HE  ARG A  20      50.567  29.191   3.060  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      53.315  30.901   4.437  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      52.577  32.478   4.263  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      49.624  31.242   2.843  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      50.489  32.672   3.361  1.00 24.67           H  
ATOM    269  N   GLY A  21      54.430  23.565   5.407  1.00 24.67           N  
ATOM    270  CA  GLY A  21      55.672  22.830   5.634  1.00 24.67           C  
ATOM    271  C   GLY A  21      56.814  23.800   5.964  1.00 24.67           C  
ATOM    272  O   GLY A  21      56.602  25.014   5.978  1.00 24.67           O  
ATOM    273  H   GLY A  21      53.838  23.778   6.196  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      55.525  22.127   6.452  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      55.908  22.258   4.737  1.00 24.67           H  
ATOM    276  N   PRO A  22      58.016  23.289   6.279  1.00 24.67           N  
ATOM    277  CA  PRO A  22      59.192  24.045   6.673  1.00 24.67           C  
ATOM    278  C   PRO A  22      59.786  24.813   5.488  1.00 24.67           C  
ATOM    279  O   PRO A  22      59.622  24.394   4.344  1.00 24.67           O  
ATOM    280  CB  PRO A  22      60.133  22.935   7.175  1.00 24.67           C  
ATOM    281  CG  PRO A  22      59.713  21.701   6.405  1.00 24.67           C  
ATOM    282  CD  PRO A  22      58.213  21.828   6.241  1.00 24.67           C  
ATOM    283  HA  PRO A  22      58.889  24.713   7.490  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      61.176  23.205   6.980  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      60.029  22.817   8.262  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      60.240  21.666   5.438  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      60.003  20.792   6.956  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      57.924  21.413   5.269  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      57.692  21.342   7.080  1.00 24.67           H  
ATOM    290  N   PRO A  23      60.545  25.897   5.742  1.00 24.67           N  
ATOM    291  CA  PRO A  23      61.249  26.729   4.771  1.00 24.67           C  
ATOM    292  C   PRO A  23      62.445  26.053   4.098  1.00 24.67           C  
ATOM    293  O   PRO A  23      62.939  26.536   3.080  1.00 24.67           O  
ATOM    294  CB  PRO A  23      61.731  27.905   5.630  1.00 24.67           C  
ATOM    295  CG  PRO A  23      61.841  27.343   7.025  1.00 24.67           C  
ATOM    296  CD  PRO A  23      60.712  26.346   7.138  1.00 24.67           C  
ATOM    297  HA  PRO A  23      60.532  27.073   4.010  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      62.697  28.273   5.249  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      61.019  28.738   5.562  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      62.834  26.871   7.152  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      61.779  28.150   7.768  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      61.028  25.534   7.797  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      59.794  26.848   7.491  1.00 24.67           H  
ATOM    304  N   GLY A  24      62.912  24.948   4.671  1.00 24.67           N  
ATOM    305  CA  GLY A  24      64.096  24.268   4.169  1.00 24.67           C  
ATOM    306  C   GLY A  24      65.336  24.825   4.874  1.00 24.67           C  
ATOM    307  O   GLY A  24      65.210  25.718   5.713  1.00 24.67           O  
ATOM    308  H   GLY A  24      62.451  24.580   5.487  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      64.002  23.201   4.357  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      64.169  24.418   3.093  1.00 24.67           H  
ATOM    311  N   PRO A  25      66.528  24.285   4.586  1.00 24.67           N  
ATOM    312  CA  PRO A  25      67.796  24.642   5.197  1.00 24.67           C  
ATOM    313  C   PRO A  25      68.295  26.009   4.718  1.00 24.67           C  
ATOM    314  O   PRO A  25      67.904  26.461   3.645  1.00 24.67           O  
ATOM    315  CB  PRO A  25      68.725  23.525   4.706  1.00 24.67           C  
ATOM    316  CG  PRO A  25      68.131  23.094   3.383  1.00 24.67           C  
ATOM    317  CD  PRO A  25      66.625  23.226   3.565  1.00 24.67           C  
ATOM    318  HA  PRO A  25      67.660  24.581   6.279  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      69.750  23.919   4.595  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      68.771  22.717   5.449  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      68.516  23.742   2.577  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      68.444  22.068   3.141  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      66.182  23.550   2.615  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      66.197  22.280   3.932  1.00 24.67           H  
ATOM    325  N   PRO A  26      69.166  26.676   5.489  1.00 24.67           N  
ATOM    326  CA  PRO A  26      69.904  27.861   5.097  1.00 24.67           C  
ATOM    327  C   PRO A  26      70.758  27.564   3.880  1.00 24.67           C  
ATOM    328  O   PRO A  26      71.229  26.438   3.708  1.00 24.67           O  
ATOM    329  CB  PRO A  26      70.775  28.147   6.322  1.00 24.67           C  
ATOM    330  CG  PRO A  26      70.036  27.515   7.480  1.00 24.67           C  
ATOM    331  CD  PRO A  26      69.377  26.281   6.899  1.00 24.67           C  
ATOM    332  HA  PRO A  26      69.197  28.682   4.897  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      71.781  27.720   6.166  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      70.909  29.231   6.437  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      70.736  27.282   8.297  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      69.305  28.231   7.887  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      70.026  25.397   6.974  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      68.422  26.163   7.435  1.00 24.67           H  
ATOM    339  N   GLY A  27      70.973  28.570   3.045  1.00 24.67           N  
ATOM    340  CA  GLY A  27      71.830  28.392   1.885  1.00 24.67           C  
ATOM    341  C   GLY A  27      73.272  28.563   2.334  1.00 24.67           C  
ATOM    342  O   GLY A  27      73.520  28.766   3.525  1.00 24.67           O  
ATOM    343  H   GLY A  27      70.553  29.471   3.221  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      71.673  27.403   1.455  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      71.567  29.138   1.137  1.00 24.67           H  
ATOM    346  N   PRO A  28      74.242  28.493   1.420  1.00 24.67           N  
ATOM    347  CA  PRO A  28      75.650  28.616   1.702  1.00 24.67           C  
ATOM    348  C   PRO A  28      75.982  30.066   2.049  1.00 24.67           C  
ATOM    349  O   PRO A  28      75.268  30.973   1.626  1.00 24.67           O  
ATOM    350  CB  PRO A  28      76.282  28.168   0.377  1.00 24.67           C  
ATOM    351  CG  PRO A  28      75.244  28.499  -0.677  1.00 24.67           C  
ATOM    352  CD  PRO A  28      73.907  28.268   0.006  1.00 24.67           C  
ATOM    353  HA  PRO A  28      75.883  27.928   2.522  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      77.232  28.692   0.202  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      76.517  27.093   0.420  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      75.371  29.541  -1.009  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      75.387  27.865  -1.565  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      73.188  29.006  -0.364  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      73.563  27.234  -0.149  1.00 24.67           H  
ATOM    360  N   PRO A  29      77.088  30.312   2.772  1.00 24.67           N  
ATOM    361  CA  PRO A  29      77.633  31.620   3.117  1.00 24.67           C  
ATOM    362  C   PRO A  29      78.200  32.359   1.902  1.00 24.67           C  
ATOM    363  O   PRO A  29      78.461  33.562   1.960  1.00 24.67           O  
ATOM    364  CB  PRO A  29      78.733  31.265   4.126  1.00 24.67           C  
ATOM    365  CG  PRO A  29      79.137  29.853   3.774  1.00 24.67           C  
ATOM    366  CD  PRO A  29      77.865  29.181   3.315  1.00 24.67           C  
ATOM    367  HA  PRO A  29      76.845  32.217   3.595  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      79.567  31.978   4.032  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      78.347  31.357   5.150  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      79.910  29.870   2.987  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      79.588  29.361   4.648  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      78.119  28.452   2.537  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      77.335  28.725   4.169  1.00 24.67           H  
ATOM    374  N   GLY A  30      78.412  31.629   0.812  1.00 24.67           N  
ATOM    375  CA  GLY A  30      78.969  32.187  -0.406  1.00 24.67           C  
ATOM    376  C   GLY A  30      79.371  31.076  -1.367  1.00 24.67           C  
ATOM    377  O   GLY A  30      79.535  29.923  -0.966  1.00 24.67           O  
ATOM    378  H   GLY A  30      78.177  30.652   0.821  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      78.234  32.839  -0.879  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      79.837  32.800  -0.165  1.00 24.67           H  
TER     381
ENDMDL

REMARK ID 538836 MODEL 5 2023-07-29_00000213_1_19
PFRMAT TS
TARGET 2023-07-29_00000213_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      -0.016  -0.828  -0.663  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.369  -0.393  -0.548  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.463   1.133  -0.539  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.547   1.805  -1.010  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.004  -0.980  -1.810  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.916  -0.898  -2.828  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.363  -1.175  -2.053  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.790  -0.838   0.363  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.885  -0.384  -2.103  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.352  -2.005  -1.622  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.919   0.099  -3.296  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.091  -1.626  -3.629  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.177  -0.526  -2.409  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.636  -2.239  -2.118  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.527  -0.023  -0.360  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.119  -1.576  -0.052  1.00 24.67           H  
ATOM     17  N   PRO A   2       2.543   1.704   0.015  1.00 24.67           N  
ATOM     18  CA  PRO A   2       2.822   3.129   0.055  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.167   3.645  -1.334  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.645   2.884  -2.177  1.00 24.67           O  
ATOM     21  CB  PRO A   2       4.023   3.216   1.001  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.704   1.866   0.885  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.577   0.872   0.674  1.00 24.67           C  
ATOM     24  HA  PRO A   2       1.953   3.663   0.464  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       4.679   4.045   0.684  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       3.684   3.446   2.020  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.416   1.883   0.046  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.291   1.660   1.794  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       3.934   0.069   0.022  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.218   0.500   1.646  1.00 24.67           H  
ATOM     31  N   GLY A   3       2.946   4.932  -1.556  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.330   5.542  -2.820  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.786   5.986  -2.747  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.441   5.765  -1.728  1.00 24.67           O  
ATOM     35  H   GLY A   3       2.528   5.503  -0.837  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.188   4.825  -3.629  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       2.683   6.397  -3.004  1.00 24.67           H  
ATOM     38  N   PRO A   4       5.311   6.614  -3.804  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.667   7.102  -3.905  1.00 24.67           C  
ATOM     40  C   PRO A   4       6.841   8.329  -3.007  1.00 24.67           C  
ATOM     41  O   PRO A   4       5.856   9.004  -2.704  1.00 24.67           O  
ATOM     42  CB  PRO A   4       6.780   7.427  -5.402  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.366   7.746  -5.834  1.00 24.67           C  
ATOM     44  CD  PRO A   4       4.488   6.835  -5.008  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.338   6.283  -3.616  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.462   8.272  -5.565  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.204   6.564  -5.941  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.151   8.812  -5.657  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.250   7.577  -6.916  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.560   7.364  -4.774  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.310   5.889  -5.537  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.079   8.663  -2.601  1.00 24.67           N  
ATOM     53  CA  PRO A   5       8.457   9.828  -1.807  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.281  11.174  -2.512  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.246  12.215  -1.860  1.00 24.67           O  
ATOM     56  CB  PRO A   5       9.942   9.567  -1.528  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.400   8.679  -2.661  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.217   7.800  -2.972  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.882   9.815  -0.869  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.487  10.525  -1.509  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      10.065   9.108  -0.539  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.702   9.305  -3.519  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.291   8.109  -2.357  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.231   7.572  -4.041  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.231   6.896  -2.346  1.00 24.67           H  
ATOM     66  N   GLY A   6       8.171  11.147  -3.836  1.00 24.67           N  
ATOM     67  CA  GLY A   6       8.053  12.368  -4.621  1.00 24.67           C  
ATOM     68  C   GLY A   6       9.443  12.886  -5.005  1.00 24.67           C  
ATOM     69  O   GLY A   6      10.447  12.287  -4.615  1.00 24.67           O  
ATOM     70  H   GLY A   6       8.184  10.263  -4.316  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       7.465  12.159  -5.512  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       7.516  13.116  -4.039  1.00 24.67           H  
ATOM     73  N   PRO A   7       9.519  13.961  -5.808  1.00 24.67           N  
ATOM     74  CA  PRO A   7      10.729  14.585  -6.314  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.465  15.369  -5.224  1.00 24.67           C  
ATOM     76  O   PRO A   7      10.856  15.735  -4.219  1.00 24.67           O  
ATOM     77  CB  PRO A   7      10.194  15.532  -7.392  1.00 24.67           C  
ATOM     78  CG  PRO A   7       8.804  15.886  -6.922  1.00 24.67           C  
ATOM     79  CD  PRO A   7       8.278  14.621  -6.258  1.00 24.67           C  
ATOM     80  HA  PRO A   7      11.335  13.793  -6.761  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      10.845  16.418  -7.467  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.212  15.039  -8.373  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       8.859  16.738  -6.223  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       8.187  16.212  -7.771  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       7.645  14.899  -5.409  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       7.745  13.998  -6.999  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.764  15.647  -5.398  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.547  16.553  -4.583  1.00 24.67           C  
ATOM     89  C   PRO A   8      12.929  17.941  -4.621  1.00 24.67           C  
ATOM     90  O   PRO A   8      12.354  18.339  -5.637  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.913  16.540  -5.275  1.00 24.67           C  
ATOM     92  CG  PRO A   8      14.969  15.209  -5.992  1.00 24.67           C  
ATOM     93  CD  PRO A   8      13.548  14.940  -6.434  1.00 24.67           C  
ATOM     94  HA  PRO A   8      13.607  16.171  -3.554  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.993  17.404  -5.955  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.710  16.655  -4.527  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      15.672  15.263  -6.838  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      15.353  14.432  -5.314  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      13.345  15.351  -7.434  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      13.408  13.854  -6.377  1.00 24.67           H  
ATOM    101  N   GLY A   9      13.053  18.679  -3.527  1.00 24.67           N  
ATOM    102  CA  GLY A   9      12.518  20.031  -3.474  1.00 24.67           C  
ATOM    103  C   GLY A   9      13.508  21.017  -4.094  1.00 24.67           C  
ATOM    104  O   GLY A   9      14.557  20.600  -4.588  1.00 24.67           O  
ATOM    105  H   GLY A   9      13.526  18.299  -2.719  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      11.564  20.066  -4.004  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      12.332  20.281  -2.433  1.00 24.67           H  
ATOM    108  N   PRO A  10      13.198  22.320  -4.080  1.00 24.67           N  
ATOM    109  CA  PRO A  10      13.987  23.407  -4.629  1.00 24.67           C  
ATOM    110  C   PRO A  10      15.231  23.703  -3.812  1.00 24.67           C  
ATOM    111  O   PRO A  10      15.287  23.409  -2.616  1.00 24.67           O  
ATOM    112  CB  PRO A  10      13.010  24.584  -4.590  1.00 24.67           C  
ATOM    113  CG  PRO A  10      12.080  24.271  -3.441  1.00 24.67           C  
ATOM    114  CD  PRO A  10      11.930  22.760  -3.455  1.00 24.67           C  
ATOM    115  HA  PRO A  10      14.264  23.159  -5.666  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      13.573  25.522  -4.428  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      12.494  24.680  -5.554  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      12.516  24.643  -2.501  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      11.123  24.797  -3.576  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      11.846  22.417  -2.420  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      11.067  22.461  -4.068  1.00 24.67           H  
ATOM    122  N   ARG A  11      16.206  24.335  -4.447  1.00 24.67           N  
ATOM    123  CA  ARG A  11      17.391  24.791  -3.734  1.00 24.67           C  
ATOM    124  C   ARG A  11      17.012  25.975  -2.852  1.00 24.67           C  
ATOM    125  O   ARG A  11      16.101  26.732  -3.189  1.00 24.67           O  
ATOM    126  CB  ARG A  11      18.487  25.190  -4.707  1.00 24.67           C  
ATOM    127  CG  ARG A  11      19.071  24.030  -5.512  1.00 24.67           C  
ATOM    128  CD  ARG A  11      20.136  24.480  -6.456  1.00 24.67           C  
ATOM    129  NE  ARG A  11      20.678  23.369  -7.231  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      21.609  23.488  -8.199  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      22.100  24.670  -8.503  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      22.033  22.413  -8.841  1.00 24.67           N  
ATOM    133  H   ARG A  11      16.120  24.525  -5.433  1.00 24.67           H  
ATOM    134  HA  ARG A  11      17.757  23.982  -3.103  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      18.100  25.923  -5.412  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      19.303  25.664  -4.159  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      19.506  23.302  -4.828  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      18.276  23.554  -6.089  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      19.722  25.211  -7.150  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      20.951  24.933  -5.895  1.00 24.67           H  
ATOM    141  HE  ARG A  11      20.327  22.442  -7.029  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      21.778  25.492  -8.012  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      22.798  24.755  -9.227  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      21.657  21.504  -8.609  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      22.730  22.500  -9.566  1.00 24.67           H  
ATOM    146  N   GLY A  12      17.704  26.128  -1.727  1.00 24.67           N  
ATOM    147  CA  GLY A  12      17.420  27.234  -0.820  1.00 24.67           C  
ATOM    148  C   GLY A  12      18.178  28.511  -1.160  1.00 24.67           C  
ATOM    149  O   GLY A  12      18.802  28.625  -2.217  1.00 24.67           O  
ATOM    150  H   GLY A  12      18.434  25.473  -1.496  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      16.350  27.439  -0.831  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      17.668  26.931   0.196  1.00 24.67           H  
ATOM    153  N   ASP A  13      18.112  29.460  -0.235  1.00 24.67           N  
ATOM    154  CA  ASP A  13      18.720  30.781  -0.364  1.00 24.67           C  
ATOM    155  C   ASP A  13      20.242  30.781  -0.436  1.00 24.67           C  
ATOM    156  O   ASP A  13      20.911  29.923   0.145  1.00 24.67           O  
ATOM    157  CB  ASP A  13      18.291  31.666   0.802  1.00 24.67           C  
ATOM    158  CG  ASP A  13      16.826  32.066   0.738  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      16.196  31.799  -0.261  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      16.346  32.633   1.688  1.00 24.67           O  
ATOM    161  H   ASP A  13      17.591  29.262   0.604  1.00 24.67           H  
ATOM    162  HA  ASP A  13      18.347  31.228  -1.284  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      18.471  31.144   1.740  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      18.909  32.571   0.812  1.00 24.67           H  
ATOM    165  N   LYS A  14      20.771  31.785  -1.127  1.00 24.67           N  
ATOM    166  CA  LYS A  14      22.206  32.030  -1.227  1.00 24.67           C  
ATOM    167  C   LYS A  14      22.669  32.795   0.006  1.00 24.67           C  
ATOM    168  O   LYS A  14      21.841  33.366   0.722  1.00 24.67           O  
ATOM    169  CB  LYS A  14      22.537  32.825  -2.490  1.00 24.67           C  
ATOM    170  CG  LYS A  14      22.236  32.087  -3.793  1.00 24.67           C  
ATOM    171  CD  LYS A  14      22.607  32.927  -5.009  1.00 24.67           C  
ATOM    172  CE  LYS A  14      22.311  32.189  -6.309  1.00 24.67           C  
ATOM    173  NZ  LYS A  14      22.655  33.009  -7.503  1.00 24.67           N  
ATOM    174  H   LYS A  14      20.142  32.423  -1.593  1.00 24.67           H  
ATOM    175  HA  LYS A  14      22.729  31.074  -1.255  1.00 24.67           H  
ATOM    176 1HB  LYS A  14      21.973  33.758  -2.489  1.00 24.67           H  
ATOM    177 2HB  LYS A  14      23.595  33.090  -2.485  1.00 24.67           H  
ATOM    178 1HG  LYS A  14      22.797  31.153  -3.818  1.00 24.67           H  
ATOM    179 2HG  LYS A  14      21.172  31.850  -3.836  1.00 24.67           H  
ATOM    180 1HD  LYS A  14      22.042  33.860  -4.994  1.00 24.67           H  
ATOM    181 2HD  LYS A  14      23.670  33.168  -4.974  1.00 24.67           H  
ATOM    182 1HE  LYS A  14      22.890  31.267  -6.335  1.00 24.67           H  
ATOM    183 2HE  LYS A  14      21.250  31.941  -6.345  1.00 24.67           H  
ATOM    184 1HZ  LYS A  14      22.444  32.487  -8.343  1.00 24.67           H  
ATOM    185 2HZ  LYS A  14      22.113  33.862  -7.493  1.00 24.67           H  
ATOM    186 3HZ  LYS A  14      23.639  33.234  -7.485  1.00 24.67           H  
ATOM    187  N   GLY A  15      23.976  32.793   0.267  1.00 24.67           N  
ATOM    188  CA  GLY A  15      24.514  33.530   1.405  1.00 24.67           C  
ATOM    189  C   GLY A  15      24.710  35.003   1.075  1.00 24.67           C  
ATOM    190  O   GLY A  15      24.323  35.461  -0.004  1.00 24.67           O  
ATOM    191  H   GLY A  15      24.605  32.287  -0.340  1.00 24.67           H  
ATOM    192 1HA  GLY A  15      23.834  33.433   2.253  1.00 24.67           H  
ATOM    193 2HA  GLY A  15      25.465  33.093   1.705  1.00 24.67           H  
ATOM    194  N   GLU A  16      25.324  35.735   1.996  1.00 24.67           N  
ATOM    195  CA  GLU A  16      25.525  37.171   1.843  1.00 24.67           C  
ATOM    196  C   GLU A  16      26.931  37.541   1.388  1.00 24.67           C  
ATOM    197  O   GLU A  16      27.904  36.860   1.719  1.00 24.67           O  
ATOM    198  CB  GLU A  16      25.212  37.879   3.164  1.00 24.67           C  
ATOM    199  CG  GLU A  16      23.748  37.760   3.608  1.00 24.67           C  
ATOM    200  CD  GLU A  16      23.446  38.464   4.925  1.00 24.67           C  
ATOM    201  OE1 GLU A  16      24.353  38.984   5.528  1.00 24.67           O  
ATOM    202  OE2 GLU A  16      22.301  38.475   5.317  1.00 24.67           O  
ATOM    203  H   GLU A  16      25.638  35.287   2.846  1.00 24.67           H  
ATOM    204  HA  GLU A  16      24.827  37.533   1.085  1.00 24.67           H  
ATOM    205 1HB  GLU A  16      25.839  37.465   3.953  1.00 24.67           H  
ATOM    206 2HB  GLU A  16      25.458  38.939   3.075  1.00 24.67           H  
ATOM    207 1HG  GLU A  16      23.113  38.184   2.831  1.00 24.67           H  
ATOM    208 2HG  GLU A  16      23.497  36.703   3.701  1.00 24.67           H  
ATOM    209  N   THR A  17      27.022  38.637   0.644  1.00 24.67           N  
ATOM    210  CA  THR A  17      28.291  39.209   0.213  1.00 24.67           C  
ATOM    211  C   THR A  17      29.112  39.605   1.440  1.00 24.67           C  
ATOM    212  O   THR A  17      28.577  40.214   2.366  1.00 24.67           O  
ATOM    213  CB  THR A  17      28.057  40.425  -0.705  1.00 24.67           C  
ATOM    214  OG1 THR A  17      27.285  40.016  -1.846  1.00 24.67           O  
ATOM    215  CG2 THR A  17      29.379  41.003  -1.185  1.00 24.67           C  
ATOM    216  H   THR A  17      26.167  39.113   0.391  1.00 24.67           H  
ATOM    217  HA  THR A  17      28.847  38.453  -0.342  1.00 24.67           H  
ATOM    218  HB  THR A  17      27.508  41.191  -0.158  1.00 24.67           H  
ATOM    219  HG1 THR A  17      27.167  40.766  -2.437  1.00 24.67           H  
ATOM    220 1HG2 THR A  17      29.187  41.856  -1.833  1.00 24.67           H  
ATOM    221 2HG2 THR A  17      29.968  41.328  -0.336  1.00 24.67           H  
ATOM    222 3HG2 THR A  17      29.931  40.242  -1.736  1.00 24.67           H  
ATOM    223  N   GLY A  18      30.394  39.247   1.456  1.00 24.67           N  
ATOM    224  CA  GLY A  18      31.237  39.564   2.601  1.00 24.67           C  
ATOM    225  C   GLY A  18      31.751  41.000   2.570  1.00 24.67           C  
ATOM    226  O   GLY A  18      31.370  41.794   1.709  1.00 24.67           O  
ATOM    227  H   GLY A  18      30.779  38.745   0.670  1.00 24.67           H  
ATOM    228 1HA  GLY A  18      30.671  39.404   3.520  1.00 24.67           H  
ATOM    229 2HA  GLY A  18      32.081  38.877   2.628  1.00 24.67           H  
ATOM    230  N   GLU A  19      32.631  41.319   3.510  1.00 24.67           N  
ATOM    231  CA  GLU A  19      33.167  42.667   3.654  1.00 24.67           C  
ATOM    232  C   GLU A  19      34.324  42.955   2.708  1.00 24.67           C  
ATOM    233  O   GLU A  19      35.048  42.051   2.293  1.00 24.67           O  
ATOM    234  CB  GLU A  19      33.601  42.894   5.102  1.00 24.67           C  
ATOM    235  CG  GLU A  19      32.443  42.849   6.107  1.00 24.67           C  
ATOM    236  CD  GLU A  19      32.865  43.079   7.548  1.00 24.67           C  
ATOM    237  OE1 GLU A  19      34.016  43.360   7.780  1.00 24.67           O  
ATOM    238  OE2 GLU A  19      32.024  42.973   8.411  1.00 24.67           O  
ATOM    239  H   GLU A  19      32.916  40.609   4.167  1.00 24.67           H  
ATOM    240  HA  GLU A  19      32.367  43.372   3.421  1.00 24.67           H  
ATOM    241 1HB  GLU A  19      34.331  42.136   5.388  1.00 24.67           H  
ATOM    242 2HB  GLU A  19      34.089  43.867   5.186  1.00 24.67           H  
ATOM    243 1HG  GLU A  19      31.716  43.613   5.830  1.00 24.67           H  
ATOM    244 2HG  GLU A  19      31.951  41.880   6.028  1.00 24.67           H  
ATOM    245  N   ARG A  20      34.496  44.236   2.385  1.00 24.67           N  
ATOM    246  CA  ARG A  20      35.602  44.696   1.551  1.00 24.67           C  
ATOM    247  C   ARG A  20      36.871  44.808   2.384  1.00 24.67           C  
ATOM    248  O   ARG A  20      36.810  45.012   3.595  1.00 24.67           O  
ATOM    249  CB  ARG A  20      35.264  46.049   0.942  1.00 24.67           C  
ATOM    250  CG  ARG A  20      34.095  46.014  -0.036  1.00 24.67           C  
ATOM    251  CD  ARG A  20      33.752  47.366  -0.560  1.00 24.67           C  
ATOM    252  NE  ARG A  20      32.615  47.313  -1.470  1.00 24.67           N  
ATOM    253  CZ  ARG A  20      31.984  48.389  -1.984  1.00 24.67           C  
ATOM    254  NH1 ARG A  20      32.384  49.603  -1.671  1.00 24.67           N  
ATOM    255  NH2 ARG A  20      30.960  48.221  -2.801  1.00 24.67           N  
ATOM    256  H   ARG A  20      33.844  44.911   2.752  1.00 24.67           H  
ATOM    257  HA  ARG A  20      35.766  43.976   0.750  1.00 24.67           H  
ATOM    258 1HB  ARG A  20      35.028  46.760   1.734  1.00 24.67           H  
ATOM    259 2HB  ARG A  20      36.138  46.431   0.412  1.00 24.67           H  
ATOM    260 1HG  ARG A  20      34.345  45.373  -0.881  1.00 24.67           H  
ATOM    261 2HG  ARG A  20      33.214  45.612   0.471  1.00 24.67           H  
ATOM    262 1HD  ARG A  20      33.491  48.020   0.272  1.00 24.67           H  
ATOM    263 2HD  ARG A  20      34.603  47.780  -1.096  1.00 24.67           H  
ATOM    264  HE  ARG A  20      32.274  46.400  -1.739  1.00 24.67           H  
ATOM    265 1HH1 ARG A  20      33.165  49.732  -1.044  1.00 24.67           H  
ATOM    266 2HH1 ARG A  20      31.908  50.405  -2.057  1.00 24.67           H  
ATOM    267 1HH2 ARG A  20      30.653  47.287  -3.041  1.00 24.67           H  
ATOM    268 2HH2 ARG A  20      30.484  49.022  -3.188  1.00 24.67           H  
ATOM    269  N   GLY A  21      38.028  44.686   1.740  1.00 24.67           N  
ATOM    270  CA  GLY A  21      39.279  44.805   2.474  1.00 24.67           C  
ATOM    271  C   GLY A  21      39.680  46.270   2.673  1.00 24.67           C  
ATOM    272  O   GLY A  21      38.991  47.169   2.192  1.00 24.67           O  
ATOM    273  H   GLY A  21      38.038  44.507   0.748  1.00 24.67           H  
ATOM    274 1HA  GLY A  21      39.172  44.304   3.435  1.00 24.67           H  
ATOM    275 2HA  GLY A  21      40.051  44.283   1.915  1.00 24.67           H  
ATOM    276  N   PRO A  22      40.791  46.512   3.386  1.00 24.67           N  
ATOM    277  CA  PRO A  22      41.381  47.795   3.708  1.00 24.67           C  
ATOM    278  C   PRO A  22      42.104  48.397   2.504  1.00 24.67           C  
ATOM    279  O   PRO A  22      42.334  47.694   1.517  1.00 24.67           O  
ATOM    280  CB  PRO A  22      42.363  47.430   4.825  1.00 24.67           C  
ATOM    281  CG  PRO A  22      42.786  46.029   4.502  1.00 24.67           C  
ATOM    282  CD  PRO A  22      41.544  45.365   3.946  1.00 24.67           C  
ATOM    283  HA  PRO A  22      40.574  48.435   4.083  1.00 24.67           H  
ATOM    284 1HB  PRO A  22      43.219  48.122   4.816  1.00 24.67           H  
ATOM    285 2HB  PRO A  22      41.883  47.529   5.807  1.00 24.67           H  
ATOM    286 1HG  PRO A  22      43.612  46.063   3.767  1.00 24.67           H  
ATOM    287 2HG  PRO A  22      43.181  45.530   5.398  1.00 24.67           H  
ATOM    288 1HD  PRO A  22      41.848  44.655   3.170  1.00 24.67           H  
ATOM    289 2HD  PRO A  22      40.983  44.885   4.764  1.00 24.67           H  
ATOM    290  N   PRO A  23      42.455  49.690   2.547  1.00 24.67           N  
ATOM    291  CA  PRO A  23      43.332  50.360   1.607  1.00 24.67           C  
ATOM    292  C   PRO A  23      44.671  49.639   1.593  1.00 24.67           C  
ATOM    293  O   PRO A  23      45.102  49.115   2.623  1.00 24.67           O  
ATOM    294  CB  PRO A  23      43.462  51.764   2.204  1.00 24.67           C  
ATOM    295  CG  PRO A  23      42.195  51.953   3.014  1.00 24.67           C  
ATOM    296  CD  PRO A  23      41.882  50.585   3.579  1.00 24.67           C  
ATOM    297  HA  PRO A  23      42.874  50.376   0.609  1.00 24.67           H  
ATOM    298 1HB  PRO A  23      44.380  51.825   2.809  1.00 24.67           H  
ATOM    299 2HB  PRO A  23      43.566  52.503   1.396  1.00 24.67           H  
ATOM    300 1HG  PRO A  23      42.361  52.708   3.800  1.00 24.67           H  
ATOM    301 2HG  PRO A  23      41.390  52.339   2.373  1.00 24.67           H  
ATOM    302 1HD  PRO A  23      42.373  50.437   4.552  1.00 24.67           H  
ATOM    303 2HD  PRO A  23      40.792  50.500   3.632  1.00 24.67           H  
ATOM    304  N   GLY A  24      45.340  49.614   0.444  1.00 24.67           N  
ATOM    305  CA  GLY A  24      46.616  48.920   0.378  1.00 24.67           C  
ATOM    306  C   GLY A  24      47.736  49.759   0.994  1.00 24.67           C  
ATOM    307  O   GLY A  24      47.506  50.904   1.381  1.00 24.67           O  
ATOM    308  H   GLY A  24      44.956  50.057  -0.380  1.00 24.67           H  
ATOM    309 1HA  GLY A  24      46.522  47.970   0.900  1.00 24.67           H  
ATOM    310 2HA  GLY A  24      46.840  48.703  -0.665  1.00 24.67           H  
ATOM    311  N   PRO A  25      48.955  49.201   1.070  1.00 24.67           N  
ATOM    312  CA  PRO A  25      50.155  49.772   1.646  1.00 24.67           C  
ATOM    313  C   PRO A  25      50.757  50.874   0.781  1.00 24.67           C  
ATOM    314  O   PRO A  25      50.418  50.991  -0.395  1.00 24.67           O  
ATOM    315  CB  PRO A  25      51.083  48.554   1.743  1.00 24.67           C  
ATOM    316  CG  PRO A  25      50.653  47.659   0.615  1.00 24.67           C  
ATOM    317  CD  PRO A  25      49.156  47.839   0.518  1.00 24.67           C  
ATOM    318  HA  PRO A  25      49.897  50.137   2.646  1.00 24.67           H  
ATOM    319 1HB  PRO A  25      52.131  48.867   1.652  1.00 24.67           H  
ATOM    320 2HB  PRO A  25      50.971  48.080   2.727  1.00 24.67           H  
ATOM    321 1HG  PRO A  25      51.174  47.946  -0.307  1.00 24.67           H  
ATOM    322 2HG  PRO A  25      50.938  46.615   0.827  1.00 24.67           H  
ATOM    323 1HD  PRO A  25      48.864  47.781  -0.538  1.00 24.67           H  
ATOM    324 2HD  PRO A  25      48.653  47.085   1.135  1.00 24.67           H  
ATOM    325  N   PRO A  26      51.631  51.704   1.363  1.00 24.67           N  
ATOM    326  CA  PRO A  26      52.015  51.851   2.777  1.00 24.67           C  
ATOM    327  C   PRO A  26      50.985  52.249   3.891  1.00 24.67           C  
ATOM    328  O   PRO A  26      51.252  51.913   5.042  1.00 24.67           O  
ATOM    329  CB  PRO A  26      53.107  52.924   2.682  1.00 24.67           C  
ATOM    330  CG  PRO A  26      53.622  52.852   1.273  1.00 24.67           C  
ATOM    331  CD  PRO A  26      52.416  52.512   0.445  1.00 24.67           C  
ATOM    332  HA  PRO A  26      52.495  50.908   3.075  1.00 24.67           H  
ATOM    333 1HB  PRO A  26      52.715  53.894   2.957  1.00 24.67           H  
ATOM    334 2HB  PRO A  26      53.899  52.707   3.415  1.00 24.67           H  
ATOM    335 1HG  PRO A  26      54.062  53.822   0.994  1.00 24.67           H  
ATOM    336 2HG  PRO A  26      54.420  52.103   1.195  1.00 24.67           H  
ATOM    337 1HD  PRO A  26      51.872  53.404   0.145  1.00 24.67           H  
ATOM    338 2HD  PRO A  26      52.713  51.906  -0.426  1.00 24.67           H  
ATOM    339  N   GLY A  27      49.824  52.913   3.637  1.00 24.67           N  
ATOM    340  CA  GLY A  27      49.264  53.415   2.376  1.00 24.67           C  
ATOM    341  C   GLY A  27      50.006  54.649   1.886  1.00 24.67           C  
ATOM    342  O   GLY A  27      50.804  55.214   2.624  1.00 24.67           O  
ATOM    343  H   GLY A  27      49.250  53.087   4.452  1.00 24.67           H  
ATOM    344 1HA  GLY A  27      49.212  52.660   1.626  1.00 24.67           H  
ATOM    345 2HA  GLY A  27      48.227  53.689   2.571  1.00 24.67           H  
ATOM    346  N   PRO A  28      49.703  55.134   0.681  1.00 24.67           N  
ATOM    347  CA  PRO A  28      50.363  56.257   0.039  1.00 24.67           C  
ATOM    348  C   PRO A  28      50.054  57.593   0.723  1.00 24.67           C  
ATOM    349  O   PRO A  28      49.019  57.730   1.376  1.00 24.67           O  
ATOM    350  CB  PRO A  28      49.772  56.208  -1.381  1.00 24.67           C  
ATOM    351  CG  PRO A  28      48.429  55.511  -1.223  1.00 24.67           C  
ATOM    352  CD  PRO A  28      48.642  54.497  -0.114  1.00 24.67           C  
ATOM    353  HA  PRO A  28      51.432  56.036   0.029  1.00 24.67           H  
ATOM    354 1HB  PRO A  28      49.666  57.239  -1.775  1.00 24.67           H  
ATOM    355 2HB  PRO A  28      50.458  55.675  -2.056  1.00 24.67           H  
ATOM    356 1HG  PRO A  28      47.651  56.255  -0.978  1.00 24.67           H  
ATOM    357 2HG  PRO A  28      48.133  55.049  -2.174  1.00 24.67           H  
ATOM    358 1HD  PRO A  28      47.714  54.389   0.460  1.00 24.67           H  
ATOM    359 2HD  PRO A  28      48.993  53.538  -0.532  1.00 24.67           H  
ATOM    360  N   PRO A  29      50.939  58.595   0.572  1.00 24.67           N  
ATOM    361  CA  PRO A  29      50.797  59.954   1.058  1.00 24.67           C  
ATOM    362  C   PRO A  29      49.761  60.714   0.248  1.00 24.67           C  
ATOM    363  O   PRO A  29      49.505  60.391  -0.913  1.00 24.67           O  
ATOM    364  CB  PRO A  29      52.201  60.533   0.858  1.00 24.67           C  
ATOM    365  CG  PRO A  29      52.775  59.750  -0.302  1.00 24.67           C  
ATOM    366  CD  PRO A  29      52.212  58.351  -0.148  1.00 24.67           C  
ATOM    367  HA  PRO A  29      50.519  59.930   2.122  1.00 24.67           H  
ATOM    368 1HB  PRO A  29      52.133  61.610   0.649  1.00 24.67           H  
ATOM    369 2HB  PRO A  29      52.792  60.417   1.779  1.00 24.67           H  
ATOM    370 1HG  PRO A  29      52.479  60.221  -1.253  1.00 24.67           H  
ATOM    371 2HG  PRO A  29      53.873  59.769  -0.269  1.00 24.67           H  
ATOM    372 1HD  PRO A  29      52.036  57.929  -1.142  1.00 24.67           H  
ATOM    373 2HD  PRO A  29      52.894  57.734   0.459  1.00 24.67           H  
ATOM    374  N   GLY A  30      49.196  61.756   0.839  1.00 24.67           N  
ATOM    375  CA  GLY A  30      48.267  62.610   0.111  1.00 24.67           C  
ATOM    376  C   GLY A  30      48.813  62.962  -1.269  1.00 24.67           C  
ATOM    377  O   GLY A  30      49.681  63.829  -1.389  1.00 24.67           O  
ATOM    378  H   GLY A  30      49.419  61.973   1.799  1.00 24.67           H  
ATOM    379 1HA  GLY A  30      47.310  62.098   0.008  1.00 24.67           H  
ATOM    380 2HA  GLY A  30      48.090  63.521   0.680  1.00 24.67           H  
TER     381
ENDMDL

