REMARK ID 621159 MODEL 1 2024-06-22_00000317_1_19
PFRMAT TS
TARGET 2024-06-22_00000317_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       0.570   0.150  -1.829  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.890  -0.165  -1.305  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.676   1.116  -1.017  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.337   2.171  -1.548  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.515  -0.958  -2.455  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.954  -0.315  -3.678  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.533   0.066  -3.300  1.00 24.67           C  
ATOM      8  HA  PRO A   1       1.763  -0.783  -0.408  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.613  -0.880  -2.417  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.260  -2.022  -2.367  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.568   0.559  -3.950  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.997  -1.011  -4.528  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.268   1.047  -3.721  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.175  -0.715  -3.612  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.413   1.091  -1.533  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -0.054  -0.470  -1.414  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.689   1.063  -0.139  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.580   2.158   0.201  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.525   2.450  -0.952  1.00 24.67           C  
ATOM     20  O   PRO A   2       5.813   1.569  -1.762  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.327   1.623   1.426  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.313   0.119   1.253  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.976  -0.190   0.600  1.00 24.67           C  
ATOM     24  HA  PRO A   2       3.984   3.049   0.451  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.345   2.038   1.449  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       4.825   1.953   2.346  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.167  -0.194   0.633  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       5.435  -0.375   2.230  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.099  -1.046  -0.072  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.212  -0.368   1.374  1.00 24.67           H  
ATOM     31  N   GLY A   3       6.056   3.663  -0.992  1.00 24.67           N  
ATOM     32  CA  GLY A   3       7.034   3.993  -2.014  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.337   4.421  -3.301  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.129   4.652  -3.304  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.783   4.359  -0.314  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       7.670   4.801  -1.649  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       7.670   3.129  -2.192  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.094   4.548  -4.392  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.512   4.275  -4.560  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.366   5.313  -3.837  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.863   6.383  -3.501  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.692   4.391  -6.077  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.600   5.344  -6.509  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.430   5.034  -5.591  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.702   3.247  -4.240  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.703   4.780  -6.306  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.614   3.403  -6.546  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.954   6.382  -6.411  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.360   5.189  -7.570  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.857   5.946  -5.362  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.792   4.245  -6.013  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.627   5.003  -3.524  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.622   5.933  -3.033  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.819   7.044  -4.051  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.692   6.812  -5.256  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.876   5.062  -2.912  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.351   3.654  -2.744  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.091   3.600  -3.579  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.307   6.338  -2.059  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.502   5.190  -3.811  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      13.482   5.401  -2.058  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.111   2.927  -3.070  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.160   3.451  -1.679  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.304   3.291  -4.614  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.406   2.921  -3.057  1.00 24.67           H  
ATOM     66  N   GLY A   6      12.139   8.240  -3.578  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.383   9.343  -4.493  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.811   9.247  -5.019  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.536   8.323  -4.650  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.221   8.387  -2.582  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.668   9.302  -5.315  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      12.233  10.279  -3.960  1.00 24.67           H  
ATOM     73  N   PRO A   7      14.237  10.181  -5.872  1.00 24.67           N  
ATOM     74  CA  PRO A   7      15.547  10.233  -6.478  1.00 24.67           C  
ATOM     75  C   PRO A   7      16.597  10.661  -5.454  1.00 24.67           C  
ATOM     76  O   PRO A   7      16.239  11.235  -4.423  1.00 24.67           O  
ATOM     77  CB  PRO A   7      15.363  11.287  -7.572  1.00 24.67           C  
ATOM     78  CG  PRO A   7      14.278  12.195  -7.039  1.00 24.67           C  
ATOM     79  CD  PRO A   7      13.339  11.278  -6.270  1.00 24.67           C  
ATOM     80  HA  PRO A   7      15.742   9.250  -6.913  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      16.315  11.825  -7.732  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      15.101  10.807  -8.523  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      14.730  12.970  -6.400  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      13.781  12.719  -7.869  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.953  11.821  -5.398  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      12.536  10.908  -6.925  1.00 24.67           H  
ATOM     87  N   PRO A   8      17.883  10.383  -5.695  1.00 24.67           N  
ATOM     88  CA  PRO A   8      19.011  10.900  -4.947  1.00 24.67           C  
ATOM     89  C   PRO A   8      19.008  12.419  -5.002  1.00 24.67           C  
ATOM     90  O   PRO A   8      18.594  13.006  -6.005  1.00 24.67           O  
ATOM     91  CB  PRO A   8      20.215  10.322  -5.700  1.00 24.67           C  
ATOM     92  CG  PRO A   8      19.682   9.079  -6.377  1.00 24.67           C  
ATOM     93  CD  PRO A   8      18.252   9.413  -6.746  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.964  10.539  -3.910  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      20.602  11.072  -6.409  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      21.028  10.110  -4.992  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      20.301   8.831  -7.253  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      19.749   8.221  -5.690  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      18.183   9.863  -7.746  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      17.682   8.481  -6.653  1.00 24.67           H  
ATOM    101  N   GLY A   9      19.479  13.055  -3.938  1.00 24.67           N  
ATOM    102  CA  GLY A   9      19.544  14.507  -3.917  1.00 24.67           C  
ATOM    103  C   GLY A   9      20.809  14.978  -4.632  1.00 24.67           C  
ATOM    104  O   GLY A   9      21.568  14.152  -5.137  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.797  12.528  -3.138  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      18.656  14.920  -4.398  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.546  14.837  -2.880  1.00 24.67           H  
ATOM    108  N   PRO A  10      21.056  16.293  -4.681  1.00 24.67           N  
ATOM    109  CA  PRO A  10      22.185  16.932  -5.326  1.00 24.67           C  
ATOM    110  C   PRO A  10      23.479  16.721  -4.566  1.00 24.67           C  
ATOM    111  O   PRO A  10      23.472  16.494  -3.354  1.00 24.67           O  
ATOM    112  CB  PRO A  10      21.781  18.410  -5.324  1.00 24.67           C  
ATOM    113  CG  PRO A  10      20.874  18.553  -4.122  1.00 24.67           C  
ATOM    114  CD  PRO A  10      20.118  17.237  -4.035  1.00 24.67           C  
ATOM    115  HA  PRO A  10      22.276  16.550  -6.354  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      22.689  19.036  -5.246  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      21.291  18.669  -6.272  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      21.481  18.751  -3.225  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      20.210  19.421  -4.252  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      19.966  16.998  -2.979  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      19.173  17.295  -4.596  1.00 24.67           H  
ATOM    122  N   ARG A  11      24.595  16.855  -5.265  1.00 24.67           N  
ATOM    123  CA  ARG A  11      25.891  16.821  -4.606  1.00 24.67           C  
ATOM    124  C   ARG A  11      26.044  18.100  -3.796  1.00 24.67           C  
ATOM    125  O   ARG A  11      25.514  19.144  -4.185  1.00 24.67           O  
ATOM    126  CB  ARG A  11      27.017  16.702  -5.619  1.00 24.67           C  
ATOM    127  CG  ARG A  11      27.058  15.375  -6.377  1.00 24.67           C  
ATOM    128  CD  ARG A  11      28.179  15.325  -7.362  1.00 24.67           C  
ATOM    129  NE  ARG A  11      28.202  14.066  -8.097  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      29.065  13.769  -9.091  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      29.971  14.647  -9.464  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      28.999  12.594  -9.693  1.00 24.67           N  
ATOM    133  H   ARG A  11      24.549  17.007  -6.262  1.00 24.67           H  
ATOM    134  HA  ARG A  11      25.927  15.965  -3.931  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      26.930  17.500  -6.353  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      27.975  16.828  -5.113  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      27.190  14.558  -5.666  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      26.119  15.236  -6.915  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      28.067  16.137  -8.081  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      29.129  15.432  -6.840  1.00 24.67           H  
ATOM    141  HE  ARG A  11      27.522  13.362  -7.843  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      30.022  15.546  -9.006  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      30.616  14.423 -10.209  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      28.304  11.918  -9.408  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      29.645  12.371 -10.437  1.00 24.67           H  
ATOM    146  N   GLY A  12      26.762  18.029  -2.680  1.00 24.67           N  
ATOM    147  CA  GLY A  12      26.965  19.219  -1.864  1.00 24.67           C  
ATOM    148  C   GLY A  12      28.111  20.078  -2.372  1.00 24.67           C  
ATOM    149  O   GLY A  12      28.704  19.796  -3.414  1.00 24.67           O  
ATOM    150  H   GLY A  12      27.168  17.152  -2.394  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      26.049  19.808  -1.849  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      27.164  18.922  -0.837  1.00 24.67           H  
ATOM    153  N   ASP A  13      28.415  21.126  -1.621  1.00 24.67           N  
ATOM    154  CA  ASP A  13      29.461  22.066  -1.986  1.00 24.67           C  
ATOM    155  C   ASP A  13      30.865  21.447  -1.939  1.00 24.67           C  
ATOM    156  O   ASP A  13      31.107  20.551  -1.128  1.00 24.67           O  
ATOM    157  CB  ASP A  13      29.425  23.274  -1.057  1.00 24.67           C  
ATOM    158  CG  ASP A  13      28.218  24.155  -1.287  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      27.513  23.929  -2.246  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      28.003  25.048  -0.507  1.00 24.67           O  
ATOM    161  H   ASP A  13      27.889  21.284  -0.773  1.00 24.67           H  
ATOM    162  HA  ASP A  13      29.219  22.414  -2.980  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      29.419  22.935  -0.022  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      30.334  23.868  -1.196  1.00 24.67           H  
ATOM    165  N   PRO A  14      31.801  21.893  -2.799  1.00 24.67           N  
ATOM    166  CA  PRO A  14      33.218  21.587  -2.747  1.00 24.67           C  
ATOM    167  C   PRO A  14      33.773  22.059  -1.412  1.00 24.67           C  
ATOM    168  O   PRO A  14      33.243  23.007  -0.827  1.00 24.67           O  
ATOM    169  CB  PRO A  14      33.799  22.405  -3.905  1.00 24.67           C  
ATOM    170  CG  PRO A  14      32.645  22.593  -4.861  1.00 24.67           C  
ATOM    171  CD  PRO A  14      31.411  22.693  -3.985  1.00 24.67           C  
ATOM    172  HA  PRO A  14      33.372  20.507  -2.884  1.00 24.67           H  
ATOM    173 1HB  PRO A  14      34.203  23.356  -3.518  1.00 24.67           H  
ATOM    174 2HB  PRO A  14      34.644  21.865  -4.354  1.00 24.67           H  
ATOM    175 1HG  PRO A  14      32.806  23.495  -5.473  1.00 24.67           H  
ATOM    176 2HG  PRO A  14      32.595  21.743  -5.558  1.00 24.67           H  
ATOM    177 1HD  PRO A  14      31.181  23.735  -3.709  1.00 24.67           H  
ATOM    178 2HD  PRO A  14      30.596  22.205  -4.546  1.00 24.67           H  
ATOM    179  N   GLY A  15      34.822  21.404  -0.927  1.00 24.67           N  
ATOM    180  CA  GLY A  15      35.418  21.816   0.337  1.00 24.67           C  
ATOM    181  C   GLY A  15      36.347  23.004   0.136  1.00 24.67           C  
ATOM    182  O   GLY A  15      36.447  23.547  -0.967  1.00 24.67           O  
ATOM    183  H   GLY A  15      35.213  20.625  -1.435  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      34.631  22.078   1.044  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      35.974  20.983   0.766  1.00 24.67           H  
ATOM    186  N   GLU A  16      37.037  23.395   1.198  1.00 24.67           N  
ATOM    187  CA  GLU A  16      37.915  24.554   1.149  1.00 24.67           C  
ATOM    188  C   GLU A  16      39.293  24.222   0.595  1.00 24.67           C  
ATOM    189  O   GLU A  16      39.777  23.099   0.736  1.00 24.67           O  
ATOM    190  CB  GLU A  16      38.051  25.159   2.550  1.00 24.67           C  
ATOM    191  CG  GLU A  16      36.741  25.721   3.113  1.00 24.67           C  
ATOM    192  CD  GLU A  16      36.883  26.334   4.496  1.00 24.67           C  
ATOM    193  OE1 GLU A  16      37.879  26.098   5.137  1.00 24.67           O  
ATOM    194  OE2 GLU A  16      35.988  27.039   4.902  1.00 24.67           O  
ATOM    195  H   GLU A  16      36.930  22.894   2.067  1.00 24.67           H  
ATOM    196  HA  GLU A  16      37.461  25.298   0.494  1.00 24.67           H  
ATOM    197 1HB  GLU A  16      38.419  24.401   3.239  1.00 24.67           H  
ATOM    198 2HB  GLU A  16      38.786  25.965   2.527  1.00 24.67           H  
ATOM    199 1HG  GLU A  16      36.367  26.483   2.430  1.00 24.67           H  
ATOM    200 2HG  GLU A  16      36.005  24.918   3.152  1.00 24.67           H  
ATOM    201  N   ARG A  17      39.925  25.216  -0.019  1.00 24.67           N  
ATOM    202  CA  ARG A  17      41.295  25.084  -0.500  1.00 24.67           C  
ATOM    203  C   ARG A  17      42.223  24.850   0.688  1.00 24.67           C  
ATOM    204  O   ARG A  17      42.073  25.500   1.724  1.00 24.67           O  
ATOM    205  CB  ARG A  17      41.719  26.327  -1.270  1.00 24.67           C  
ATOM    206  CG  ARG A  17      43.087  26.242  -1.938  1.00 24.67           C  
ATOM    207  CD  ARG A  17      43.378  27.448  -2.767  1.00 24.67           C  
ATOM    208  NE  ARG A  17      44.685  27.360  -3.407  1.00 24.67           N  
ATOM    209  CZ  ARG A  17      45.181  28.261  -4.280  1.00 24.67           C  
ATOM    210  NH1 ARG A  17      44.472  29.317  -4.616  1.00 24.67           N  
ATOM    211  NH2 ARG A  17      46.382  28.081  -4.802  1.00 24.67           N  
ATOM    212  H   ARG A  17      39.450  26.099  -0.130  1.00 24.67           H  
ATOM    213  HA  ARG A  17      41.352  24.223  -1.165  1.00 24.67           H  
ATOM    214 1HB  ARG A  17      40.986  26.545  -2.043  1.00 24.67           H  
ATOM    215 2HB  ARG A  17      41.744  27.177  -0.591  1.00 24.67           H  
ATOM    216 1HG  ARG A  17      43.860  26.168  -1.175  1.00 24.67           H  
ATOM    217 2HG  ARG A  17      43.126  25.363  -2.580  1.00 24.67           H  
ATOM    218 1HD  ARG A  17      42.622  27.550  -3.545  1.00 24.67           H  
ATOM    219 2HD  ARG A  17      43.369  28.331  -2.131  1.00 24.67           H  
ATOM    220  HE  ARG A  17      45.264  26.564  -3.173  1.00 24.67           H  
ATOM    221 1HH1 ARG A  17      43.553  29.456  -4.218  1.00 24.67           H  
ATOM    222 2HH1 ARG A  17      44.845  29.988  -5.272  1.00 24.67           H  
ATOM    223 1HH2 ARG A  17      46.927  27.269  -4.546  1.00 24.67           H  
ATOM    224 2HH2 ARG A  17      46.754  28.753  -5.457  1.00 24.67           H  
ATOM    225  N   GLY A  18      43.169  23.930   0.546  1.00 24.67           N  
ATOM    226  CA  GLY A  18      44.085  23.648   1.643  1.00 24.67           C  
ATOM    227  C   GLY A  18      45.155  24.735   1.753  1.00 24.67           C  
ATOM    228  O   GLY A  18      45.154  25.681   0.965  1.00 24.67           O  
ATOM    229  H   GLY A  18      43.244  23.414  -0.318  1.00 24.67           H  
ATOM    230 1HA  GLY A  18      43.518  23.579   2.572  1.00 24.67           H  
ATOM    231 2HA  GLY A  18      44.544  22.680   1.462  1.00 24.67           H  
ATOM    232  N   PRO A  19      46.084  24.611   2.709  1.00 24.67           N  
ATOM    233  CA  PRO A  19      47.137  25.561   3.013  1.00 24.67           C  
ATOM    234  C   PRO A  19      48.225  25.616   1.955  1.00 24.67           C  
ATOM    235  O   PRO A  19      48.468  24.644   1.237  1.00 24.67           O  
ATOM    236  CB  PRO A  19      47.687  25.033   4.341  1.00 24.67           C  
ATOM    237  CG  PRO A  19      47.400  23.547   4.313  1.00 24.67           C  
ATOM    238  CD  PRO A  19      46.087  23.410   3.570  1.00 24.67           C  
ATOM    239  HA  PRO A  19      46.689  26.557   3.147  1.00 24.67           H  
ATOM    240 1HB  PRO A  19      48.769  25.254   4.400  1.00 24.67           H  
ATOM    241 2HB  PRO A  19      47.207  25.552   5.181  1.00 24.67           H  
ATOM    242 1HG  PRO A  19      48.226  23.020   3.812  1.00 24.67           H  
ATOM    243 2HG  PRO A  19      47.352  23.153   5.340  1.00 24.67           H  
ATOM    244 1HD  PRO A  19      46.123  22.489   2.980  1.00 24.67           H  
ATOM    245 2HD  PRO A  19      45.240  23.429   4.273  1.00 24.67           H  
ATOM    246  N   ARG A  20      48.914  26.747   1.906  1.00 24.67           N  
ATOM    247  CA  ARG A  20      50.066  26.915   1.031  1.00 24.67           C  
ATOM    248  C   ARG A  20      51.273  26.238   1.659  1.00 24.67           C  
ATOM    249  O   ARG A  20      51.351  26.121   2.883  1.00 24.67           O  
ATOM    250  CB  ARG A  20      50.377  28.390   0.823  1.00 24.67           C  
ATOM    251  CG  ARG A  20      49.307  29.185   0.075  1.00 24.67           C  
ATOM    252  CD  ARG A  20      49.685  30.626  -0.055  1.00 24.67           C  
ATOM    253  NE  ARG A  20      48.656  31.407  -0.730  1.00 24.67           N  
ATOM    254  CZ  ARG A  20      48.703  32.744  -0.910  1.00 24.67           C  
ATOM    255  NH1 ARG A  20      49.730  33.434  -0.464  1.00 24.67           N  
ATOM    256  NH2 ARG A  20      47.715  33.361  -1.535  1.00 24.67           N  
ATOM    257  H   ARG A  20      48.645  27.512   2.506  1.00 24.67           H  
ATOM    258  HA  ARG A  20      49.853  26.448   0.069  1.00 24.67           H  
ATOM    259 1HB  ARG A  20      50.527  28.865   1.790  1.00 24.67           H  
ATOM    260 2HB  ARG A  20      51.312  28.485   0.269  1.00 24.67           H  
ATOM    261 1HG  ARG A  20      49.180  28.770  -0.925  1.00 24.67           H  
ATOM    262 2HG  ARG A  20      48.360  29.122   0.616  1.00 24.67           H  
ATOM    263 1HD  ARG A  20      49.838  31.051   0.937  1.00 24.67           H  
ATOM    264 2HD  ARG A  20      50.607  30.708  -0.629  1.00 24.67           H  
ATOM    265  HE  ARG A  20      47.849  30.913  -1.086  1.00 24.67           H  
ATOM    266 1HH1 ARG A  20      50.485  32.964   0.014  1.00 24.67           H  
ATOM    267 2HH1 ARG A  20      49.763  34.435  -0.598  1.00 24.67           H  
ATOM    268 1HH2 ARG A  20      46.925  32.833  -1.876  1.00 24.67           H  
ATOM    269 2HH2 ARG A  20      47.749  34.361  -1.668  1.00 24.67           H  
ATOM    270  N   GLY A  21      52.226  25.811   0.839  1.00 24.67           N  
ATOM    271  CA  GLY A  21      53.437  25.232   1.396  1.00 24.67           C  
ATOM    272  C   GLY A  21      54.364  26.364   1.827  1.00 24.67           C  
ATOM    273  O   GLY A  21      54.044  27.533   1.611  1.00 24.67           O  
ATOM    274  H   GLY A  21      52.117  25.899  -0.161  1.00 24.67           H  
ATOM    275 1HA  GLY A  21      53.183  24.599   2.245  1.00 24.67           H  
ATOM    276 2HA  GLY A  21      53.918  24.612   0.642  1.00 24.67           H  
ATOM    277  N   PRO A  22      55.512  26.048   2.429  1.00 24.67           N  
ATOM    278  CA  PRO A  22      56.496  26.990   2.904  1.00 24.67           C  
ATOM    279  C   PRO A  22      57.279  27.600   1.744  1.00 24.67           C  
ATOM    280  O   PRO A  22      57.300  27.026   0.654  1.00 24.67           O  
ATOM    281  CB  PRO A  22      57.394  26.110   3.777  1.00 24.67           C  
ATOM    282  CG  PRO A  22      57.291  24.737   3.153  1.00 24.67           C  
ATOM    283  CD  PRO A  22      55.855  24.635   2.661  1.00 24.67           C  
ATOM    284  HA  PRO A  22      55.971  27.731   3.514  1.00 24.67           H  
ATOM    285 1HB  PRO A  22      58.428  26.502   3.760  1.00 24.67           H  
ATOM    286 2HB  PRO A  22      57.056  26.140   4.822  1.00 24.67           H  
ATOM    287 1HG  PRO A  22      58.025  24.650   2.337  1.00 24.67           H  
ATOM    288 2HG  PRO A  22      57.547  23.962   3.893  1.00 24.67           H  
ATOM    289 1HD  PRO A  22      55.833  24.058   1.728  1.00 24.67           H  
ATOM    290 2HD  PRO A  22      55.212  24.201   3.441  1.00 24.67           H  
ATOM    291  N   PRO A  23      57.913  28.760   1.943  1.00 24.67           N  
ATOM    292  CA  PRO A  23      58.900  29.345   1.059  1.00 24.67           C  
ATOM    293  C   PRO A  23      60.060  28.373   0.920  1.00 24.67           C  
ATOM    294  O   PRO A  23      60.340  27.613   1.851  1.00 24.67           O  
ATOM    295  CB  PRO A  23      59.318  30.618   1.800  1.00 24.67           C  
ATOM    296  CG  PRO A  23      58.139  30.951   2.688  1.00 24.67           C  
ATOM    297  CD  PRO A  23      57.560  29.613   3.096  1.00 24.67           C  
ATOM    298  HA  PRO A  23      58.442  29.565   0.083  1.00 24.67           H  
ATOM    299 1HB  PRO A  23      60.247  30.430   2.364  1.00 24.67           H  
ATOM    300 2HB  PRO A  23      59.545  31.413   1.076  1.00 24.67           H  
ATOM    301 1HG  PRO A  23      58.472  31.551   3.550  1.00 24.67           H  
ATOM    302 2HG  PRO A  23      57.416  31.569   2.135  1.00 24.67           H  
ATOM    303 1HD  PRO A  23      58.015  29.236   4.023  1.00 24.67           H  
ATOM    304 2HD  PRO A  23      56.474  29.750   3.173  1.00 24.67           H  
ATOM    305  N   GLY A  24      60.732  28.384  -0.222  1.00 24.67           N  
ATOM    306  CA  GLY A  24      61.869  27.494  -0.393  1.00 24.67           C  
ATOM    307  C   GLY A  24      63.104  28.116   0.251  1.00 24.67           C  
ATOM    308  O   GLY A  24      63.006  29.187   0.850  1.00 24.67           O  
ATOM    309  H   GLY A  24      60.466  29.013  -0.967  1.00 24.67           H  
ATOM    310 1HA  GLY A  24      61.632  26.537   0.072  1.00 24.67           H  
ATOM    311 2HA  GLY A  24      62.039  27.318  -1.454  1.00 24.67           H  
ATOM    312  N   PRO A  25      64.270  27.468   0.150  1.00 24.67           N  
ATOM    313  CA  PRO A  25      65.530  27.905   0.715  1.00 24.67           C  
ATOM    314  C   PRO A  25      65.961  29.264   0.151  1.00 24.67           C  
ATOM    315  O   PRO A  25      65.622  29.582  -0.990  1.00 24.67           O  
ATOM    316  CB  PRO A  25      66.505  26.816   0.249  1.00 24.67           C  
ATOM    317  CG  PRO A  25      65.637  25.606  -0.028  1.00 24.67           C  
ATOM    318  CD  PRO A  25      64.341  26.176  -0.558  1.00 24.67           C  
ATOM    319  HA  PRO A  25      65.431  27.885   1.802  1.00 24.67           H  
ATOM    320 1HB  PRO A  25      67.058  27.168  -0.641  1.00 24.67           H  
ATOM    321 2HB  PRO A  25      67.256  26.631   1.029  1.00 24.67           H  
ATOM    322 1HG  PRO A  25      66.136  24.942  -0.751  1.00 24.67           H  
ATOM    323 2HG  PRO A  25      65.499  25.023   0.895  1.00 24.67           H  
ATOM    324 1HD  PRO A  25      64.395  26.331  -1.646  1.00 24.67           H  
ATOM    325 2HD  PRO A  25      63.530  25.499  -0.271  1.00 24.67           H  
ATOM    326  N   PRO A  26      66.707  30.077   0.915  1.00 24.67           N  
ATOM    327  CA  PRO A  26      67.342  31.304   0.473  1.00 24.67           C  
ATOM    328  C   PRO A  26      68.308  30.984  -0.657  1.00 24.67           C  
ATOM    329  O   PRO A  26      68.874  29.889  -0.695  1.00 24.67           O  
ATOM    330  CB  PRO A  26      68.094  31.776   1.722  1.00 24.67           C  
ATOM    331  CG  PRO A  26      67.350  31.151   2.879  1.00 24.67           C  
ATOM    332  CD  PRO A  26      66.858  29.813   2.361  1.00 24.67           C  
ATOM    333  HA  PRO A  26      66.575  32.027   0.153  1.00 24.67           H  
ATOM    334 1HB  PRO A  26      69.149  31.459   1.659  1.00 24.67           H  
ATOM    335 2HB  PRO A  26      68.098  32.874   1.758  1.00 24.67           H  
ATOM    336 1HG  PRO A  26      68.019  31.051   3.749  1.00 24.67           H  
ATOM    337 2HG  PRO A  26      66.523  31.807   3.190  1.00 24.67           H  
ATOM    338 1HD  PRO A  26      67.584  29.009   2.548  1.00 24.67           H  
ATOM    339 2HD  PRO A  26      65.886  29.642   2.842  1.00 24.67           H  
ATOM    340  N   GLY A  27      68.506  31.925  -1.569  1.00 24.67           N  
ATOM    341  CA  GLY A  27      69.453  31.695  -2.648  1.00 24.67           C  
ATOM    342  C   GLY A  27      70.858  32.016  -2.149  1.00 24.67           C  
ATOM    343  O   GLY A  27      71.030  32.323  -0.969  1.00 24.67           O  
ATOM    344  H   GLY A  27      68.012  32.803  -1.512  1.00 24.67           H  
ATOM    345 1HA  GLY A  27      69.384  30.654  -2.963  1.00 24.67           H  
ATOM    346 2HA  GLY A  27      69.197  32.325  -3.499  1.00 24.67           H  
ATOM    347  N   PRO A  28      71.874  31.951  -3.015  1.00 24.67           N  
ATOM    348  CA  PRO A  28      73.261  32.214  -2.702  1.00 24.67           C  
ATOM    349  C   PRO A  28      73.423  33.642  -2.167  1.00 24.67           C  
ATOM    350  O   PRO A  28      72.655  34.523  -2.557  1.00 24.67           O  
ATOM    351  CB  PRO A  28      73.947  32.058  -4.063  1.00 24.67           C  
ATOM    352  CG  PRO A  28      73.021  31.170  -4.866  1.00 24.67           C  
ATOM    353  CD  PRO A  28      71.631  31.557  -4.414  1.00 24.67           C  
ATOM    354  HA  PRO A  28      73.596  31.440  -2.009  1.00 24.67           H  
ATOM    355 1HB  PRO A  28      74.098  33.052  -4.518  1.00 24.67           H  
ATOM    356 2HB  PRO A  28      74.946  31.620  -3.929  1.00 24.67           H  
ATOM    357 1HG  PRO A  28      73.179  31.337  -5.943  1.00 24.67           H  
ATOM    358 2HG  PRO A  28      73.252  30.112  -4.673  1.00 24.67           H  
ATOM    359 1HD  PRO A  28      71.252  32.410  -4.997  1.00 24.67           H  
ATOM    360 2HD  PRO A  28      70.985  30.676  -4.489  1.00 24.67           H  
ATOM    361  N   PRO A  29      74.413  33.913  -1.302  1.00 24.67           N  
ATOM    362  CA  PRO A  29      74.744  35.232  -0.799  1.00 24.67           C  
ATOM    363  C   PRO A  29      75.046  36.173  -1.953  1.00 24.67           C  
ATOM    364  O   PRO A  29      75.655  35.774  -2.948  1.00 24.67           O  
ATOM    365  CB  PRO A  29      76.001  34.969   0.037  1.00 24.67           C  
ATOM    366  CG  PRO A  29      75.885  33.524   0.457  1.00 24.67           C  
ATOM    367  CD  PRO A  29      75.223  32.825  -0.715  1.00 24.67           C  
ATOM    368  HA  PRO A  29      73.915  35.612  -0.183  1.00 24.67           H  
ATOM    369 1HB  PRO A  29      76.899  35.168  -0.569  1.00 24.67           H  
ATOM    370 2HB  PRO A  29      76.033  35.661   0.889  1.00 24.67           H  
ATOM    371 1HG  PRO A  29      76.881  33.116   0.688  1.00 24.67           H  
ATOM    372 2HG  PRO A  29      75.289  33.447   1.379  1.00 24.67           H  
ATOM    373 1HD  PRO A  29      75.959  32.441  -1.434  1.00 24.67           H  
ATOM    374 2HD  PRO A  29      74.595  32.042  -0.277  1.00 24.67           H  
ATOM    375  N   GLY A  30      74.656  37.433  -1.814  1.00 24.67           N  
ATOM    376  CA  GLY A  30      74.923  38.419  -2.855  1.00 24.67           C  
ATOM    377  C   GLY A  30      76.361  38.317  -3.355  1.00 24.67           C  
ATOM    378  O   GLY A  30      77.273  38.874  -2.743  1.00 24.67           O  
ATOM    379  H   GLY A  30      74.157  37.712  -0.982  1.00 24.67           H  
ATOM    380 1HA  GLY A  30      74.234  38.265  -3.686  1.00 24.67           H  
ATOM    381 2HA  GLY A  30      74.739  39.419  -2.465  1.00 24.67           H  
TER     382
ENDMDL

REMARK ID 621159 MODEL 2 2024-06-22_00000317_1_19
PFRMAT TS
TARGET 2024-06-22_00000317_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       4.360  -0.932   2.331  1.00 24.67           N  
ATOM      2  CA  PRO A   1       5.174  -0.716   1.145  1.00 24.67           C  
ATOM      3  C   PRO A   1       5.153   0.760   0.745  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.351   1.523   1.286  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.463  -1.583   0.105  1.00 24.67           C  
ATOM      6  CG  PRO A   1       3.025  -1.438   0.460  1.00 24.67           C  
ATOM      7  CD  PRO A   1       3.008  -1.405   1.979  1.00 24.67           C  
ATOM      8  HA  PRO A   1       6.183  -1.084   1.359  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.670  -1.219  -0.910  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.822  -2.620   0.160  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.629  -0.511   0.010  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.443  -2.269   0.043  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       2.256  -0.689   2.342  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.842  -2.412   2.388  1.00 24.67           H  
ATOM     15 1H   PRO A   1       4.299  -0.020   2.745  1.00 24.67           H  
ATOM     16 2H   PRO A   1       4.829  -1.559   2.893  1.00 24.67           H  
ATOM     17  N   PRO A   2       6.044   1.209  -0.155  1.00 24.67           N  
ATOM     18  CA  PRO A   2       6.060   2.547  -0.715  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.737   2.826  -1.408  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.133   1.916  -1.980  1.00 24.67           O  
ATOM     21  CB  PRO A   2       7.211   2.485  -1.728  1.00 24.67           C  
ATOM     22  CG  PRO A   2       8.110   1.378  -1.218  1.00 24.67           C  
ATOM     23  CD  PRO A   2       7.170   0.354  -0.613  1.00 24.67           C  
ATOM     24  HA  PRO A   2       6.255   3.283   0.079  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.807   2.289  -2.734  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       7.716   3.460  -1.775  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       8.710   0.967  -2.047  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       8.824   1.783  -0.485  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.845  -0.365  -1.376  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       7.699  -0.118   0.218  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.295   4.075  -1.369  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.059   4.443  -2.039  1.00 24.67           C  
ATOM     33  C   GLY A   3       3.351   4.735  -3.506  1.00 24.67           C  
ATOM     34  O   GLY A   3       4.497   4.605  -3.939  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.823   4.781  -0.875  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.336   3.633  -1.944  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       2.647   5.323  -1.547  1.00 24.67           H  
ATOM     38  N   PRO A   4       2.341   5.124  -4.289  1.00 24.67           N  
ATOM     39  CA  PRO A   4       2.435   5.438  -5.696  1.00 24.67           C  
ATOM     40  C   PRO A   4       3.150   6.770  -5.897  1.00 24.67           C  
ATOM     41  O   PRO A   4       3.220   7.570  -4.963  1.00 24.67           O  
ATOM     42  CB  PRO A   4       0.962   5.510  -6.117  1.00 24.67           C  
ATOM     43  CG  PRO A   4       0.230   5.926  -4.861  1.00 24.67           C  
ATOM     44  CD  PRO A   4       0.984   5.260  -3.725  1.00 24.67           C  
ATOM     45  HA  PRO A   4       2.960   4.607  -6.187  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       0.840   6.249  -6.929  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       0.631   4.540  -6.511  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       0.230   7.025  -4.783  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -0.823   5.614  -4.916  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.970   5.929  -2.858  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       0.555   4.271  -3.500  1.00 24.67           H  
ATOM     52  N   PRO A   5       3.697   7.023  -7.091  1.00 24.67           N  
ATOM     53  CA  PRO A   5       4.268   8.283  -7.515  1.00 24.67           C  
ATOM     54  C   PRO A   5       3.158   9.293  -7.728  1.00 24.67           C  
ATOM     55  O   PRO A   5       2.007   8.913  -7.951  1.00 24.67           O  
ATOM     56  CB  PRO A   5       4.973   7.916  -8.824  1.00 24.67           C  
ATOM     57  CG  PRO A   5       4.201   6.726  -9.350  1.00 24.67           C  
ATOM     58  CD  PRO A   5       3.767   5.958  -8.112  1.00 24.67           C  
ATOM     59  HA  PRO A   5       4.981   8.636  -6.756  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       4.937   8.779  -9.512  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       6.032   7.698  -8.635  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       3.346   7.078  -9.950  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       4.835   6.131 -10.024  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       2.787   5.511  -8.303  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       4.527   5.208  -7.835  1.00 24.67           H  
ATOM     66  N   GLY A   6       3.495  10.574  -7.677  1.00 24.67           N  
ATOM     67  CA  GLY A   6       2.499  11.593  -7.957  1.00 24.67           C  
ATOM     68  C   GLY A   6       2.369  11.767  -9.467  1.00 24.67           C  
ATOM     69  O   GLY A   6       3.072  11.095 -10.224  1.00 24.67           O  
ATOM     70  H   GLY A   6       4.444  10.843  -7.465  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       1.544  11.300  -7.521  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       2.811  12.525  -7.492  1.00 24.67           H  
ATOM     73  N   PRO A   7       1.485  12.656  -9.925  1.00 24.67           N  
ATOM     74  CA  PRO A   7       1.219  12.953 -11.313  1.00 24.67           C  
ATOM     75  C   PRO A   7       2.363  13.767 -11.915  1.00 24.67           C  
ATOM     76  O   PRO A   7       3.148  14.351 -11.168  1.00 24.67           O  
ATOM     77  CB  PRO A   7      -0.073  13.768 -11.235  1.00 24.67           C  
ATOM     78  CG  PRO A   7      -0.010  14.443  -9.887  1.00 24.67           C  
ATOM     79  CD  PRO A   7       0.672  13.437  -8.974  1.00 24.67           C  
ATOM     80  HA  PRO A   7       1.053  12.000 -11.823  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      -0.103  14.496 -12.065  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      -0.945  13.109 -11.353  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       0.556  15.386  -9.978  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      -1.021  14.713  -9.550  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       1.298  13.980  -8.257  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      -0.076  12.797  -8.480  1.00 24.67           H  
ATOM     87  N   PRO A   8       2.494  13.807 -13.246  1.00 24.67           N  
ATOM     88  CA  PRO A   8       3.375  14.695 -13.976  1.00 24.67           C  
ATOM     89  C   PRO A   8       3.026  16.135 -13.645  1.00 24.67           C  
ATOM     90  O   PRO A   8       1.860  16.455 -13.404  1.00 24.67           O  
ATOM     91  CB  PRO A   8       3.057  14.369 -15.438  1.00 24.67           C  
ATOM     92  CG  PRO A   8       2.526  12.953 -15.407  1.00 24.67           C  
ATOM     93  CD  PRO A   8       1.770  12.844 -14.098  1.00 24.67           C  
ATOM     94  HA  PRO A   8       4.422  14.470 -13.722  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       2.328  15.097 -15.828  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       3.965  14.473 -16.049  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       1.886  12.769 -16.284  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       3.361  12.238 -15.471  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       0.714  13.129 -14.214  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       1.900  11.815 -13.745  1.00 24.67           H  
ATOM    101  N   GLY A   9       4.026  17.007 -13.644  1.00 24.67           N  
ATOM    102  CA  GLY A   9       3.780  18.412 -13.364  1.00 24.67           C  
ATOM    103  C   GLY A   9       3.292  19.115 -14.629  1.00 24.67           C  
ATOM    104  O   GLY A   9       3.141  18.471 -15.667  1.00 24.67           O  
ATOM    105  H   GLY A   9       4.966  16.692 -13.838  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       3.041  18.501 -12.568  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       4.708  18.859 -13.012  1.00 24.67           H  
ATOM    108  N   PRO A  10       3.045  20.429 -14.566  1.00 24.67           N  
ATOM    109  CA  PRO A  10       2.556  21.265 -15.645  1.00 24.67           C  
ATOM    110  C   PRO A  10       3.610  21.516 -16.704  1.00 24.67           C  
ATOM    111  O   PRO A  10       4.809  21.453 -16.432  1.00 24.67           O  
ATOM    112  CB  PRO A  10       2.186  22.563 -14.921  1.00 24.67           C  
ATOM    113  CG  PRO A  10       3.107  22.606 -13.723  1.00 24.67           C  
ATOM    114  CD  PRO A  10       3.276  21.156 -13.300  1.00 24.67           C  
ATOM    115  HA  PRO A  10       1.667  20.794 -16.090  1.00 24.67           H  
ATOM    116 1HB  PRO A  10       2.343  23.419 -15.604  1.00 24.67           H  
ATOM    117 2HB  PRO A  10       1.122  22.557 -14.651  1.00 24.67           H  
ATOM    118 1HG  PRO A  10       4.060  23.078 -14.008  1.00 24.67           H  
ATOM    119 2HG  PRO A  10       2.669  23.234 -12.932  1.00 24.67           H  
ATOM    120 1HD  PRO A  10       4.300  21.022 -12.936  1.00 24.67           H  
ATOM    121 2HD  PRO A  10       2.521  20.881 -12.547  1.00 24.67           H  
ATOM    122  N   ARG A  11       3.160  21.859 -17.901  1.00 24.67           N  
ATOM    123  CA  ARG A  11       4.082  22.269 -18.946  1.00 24.67           C  
ATOM    124  C   ARG A  11       4.667  23.619 -18.556  1.00 24.67           C  
ATOM    125  O   ARG A  11       3.990  24.420 -17.909  1.00 24.67           O  
ATOM    126  CB  ARG A  11       3.378  22.367 -20.289  1.00 24.67           C  
ATOM    127  CG  ARG A  11       2.896  21.034 -20.858  1.00 24.67           C  
ATOM    128  CD  ARG A  11       2.202  21.200 -22.169  1.00 24.67           C  
ATOM    129  NE  ARG A  11       1.726  19.927 -22.699  1.00 24.67           N  
ATOM    130  CZ  ARG A  11       1.012  19.783 -23.834  1.00 24.67           C  
ATOM    131  NH1 ARG A  11       0.696  20.837 -24.554  1.00 24.67           N  
ATOM    132  NH2 ARG A  11       0.629  18.579 -24.224  1.00 24.67           N  
ATOM    133  H   ARG A  11       2.168  21.862 -18.085  1.00 24.67           H  
ATOM    134  HA  ARG A  11       4.889  21.539 -19.020  1.00 24.67           H  
ATOM    135 1HB  ARG A  11       2.513  23.023 -20.198  1.00 24.67           H  
ATOM    136 2HB  ARG A  11       4.052  22.820 -21.019  1.00 24.67           H  
ATOM    137 1HG  ARG A  11       3.753  20.375 -21.005  1.00 24.67           H  
ATOM    138 2HG  ARG A  11       2.201  20.570 -20.156  1.00 24.67           H  
ATOM    139 1HD  ARG A  11       1.343  21.860 -22.045  1.00 24.67           H  
ATOM    140 2HD  ARG A  11       2.890  21.634 -22.894  1.00 24.67           H  
ATOM    141  HE  ARG A  11       1.947  19.091 -22.174  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11       0.988  21.758 -24.256  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11       0.161  20.727 -25.403  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11       0.870  17.768 -23.671  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11       0.094  18.471 -25.073  1.00 24.67           H  
ATOM    146  N   GLY A  12       5.914  23.876 -18.939  1.00 24.67           N  
ATOM    147  CA  GLY A  12       6.532  25.153 -18.609  1.00 24.67           C  
ATOM    148  C   GLY A  12       6.152  26.247 -19.595  1.00 24.67           C  
ATOM    149  O   GLY A  12       5.333  26.040 -20.492  1.00 24.67           O  
ATOM    150  H   GLY A  12       6.435  23.185 -19.458  1.00 24.67           H  
ATOM    151 1HA  GLY A  12       6.234  25.449 -17.603  1.00 24.67           H  
ATOM    152 2HA  GLY A  12       7.615  25.036 -18.598  1.00 24.67           H  
ATOM    153  N   ASP A  13       6.757  27.411 -19.418  1.00 24.67           N  
ATOM    154  CA  ASP A  13       6.474  28.566 -20.250  1.00 24.67           C  
ATOM    155  C   ASP A  13       6.928  28.377 -21.705  1.00 24.67           C  
ATOM    156  O   ASP A  13       7.916  27.682 -21.948  1.00 24.67           O  
ATOM    157  CB  ASP A  13       7.157  29.804 -19.679  1.00 24.67           C  
ATOM    158  CG  ASP A  13       6.526  30.278 -18.388  1.00 24.67           C  
ATOM    159  OD1 ASP A  13       5.493  29.763 -18.029  1.00 24.67           O  
ATOM    160  OD2 ASP A  13       7.082  31.149 -17.767  1.00 24.67           O  
ATOM    161  H   ASP A  13       7.427  27.500 -18.667  1.00 24.67           H  
ATOM    162  HA  ASP A  13       5.406  28.727 -20.188  1.00 24.67           H  
ATOM    163 1HB  ASP A  13       8.208  29.585 -19.496  1.00 24.67           H  
ATOM    164 2HB  ASP A  13       7.120  30.613 -20.415  1.00 24.67           H  
ATOM    165  N   PRO A  14       6.224  28.973 -22.686  1.00 24.67           N  
ATOM    166  CA  PRO A  14       6.629  29.083 -24.075  1.00 24.67           C  
ATOM    167  C   PRO A  14       7.951  29.831 -24.139  1.00 24.67           C  
ATOM    168  O   PRO A  14       8.236  30.652 -23.262  1.00 24.67           O  
ATOM    169  CB  PRO A  14       5.500  29.902 -24.708  1.00 24.67           C  
ATOM    170  CG  PRO A  14       4.301  29.655 -23.823  1.00 24.67           C  
ATOM    171  CD  PRO A  14       4.863  29.498 -22.422  1.00 24.67           C  
ATOM    172  HA  PRO A  14       6.715  28.081 -24.519  1.00 24.67           H  
ATOM    173 1HB  PRO A  14       5.795  30.964 -24.753  1.00 24.67           H  
ATOM    174 2HB  PRO A  14       5.340  29.576 -25.745  1.00 24.67           H  
ATOM    175 1HG  PRO A  14       3.592  30.495 -23.904  1.00 24.67           H  
ATOM    176 2HG  PRO A  14       3.764  28.756 -24.160  1.00 24.67           H  
ATOM    177 1HD  PRO A  14       4.901  30.457 -21.882  1.00 24.67           H  
ATOM    178 2HD  PRO A  14       4.233  28.745 -21.923  1.00 24.67           H  
ATOM    179  N   GLY A  15       8.755  29.552 -25.157  1.00 24.67           N  
ATOM    180  CA  GLY A  15      10.025  30.249 -25.294  1.00 24.67           C  
ATOM    181  C   GLY A  15       9.823  31.618 -25.924  1.00 24.67           C  
ATOM    182  O   GLY A  15       8.691  32.041 -26.163  1.00 24.67           O  
ATOM    183  H   GLY A  15       8.485  28.864 -25.842  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      10.491  30.359 -24.313  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      10.703  29.657 -25.908  1.00 24.67           H  
ATOM    186  N   GLU A  16      10.922  32.301 -26.211  1.00 24.67           N  
ATOM    187  CA  GLU A  16      10.856  33.646 -26.764  1.00 24.67           C  
ATOM    188  C   GLU A  16      10.660  33.643 -28.272  1.00 24.67           C  
ATOM    189  O   GLU A  16      11.088  32.718 -28.965  1.00 24.67           O  
ATOM    190  CB  GLU A  16      12.129  34.416 -26.406  1.00 24.67           C  
ATOM    191  CG  GLU A  16      12.311  34.654 -24.902  1.00 24.67           C  
ATOM    192  CD  GLU A  16      13.567  35.433 -24.554  1.00 24.67           C  
ATOM    193  OE1 GLU A  16      14.428  35.553 -25.393  1.00 24.67           O  
ATOM    194  OE2 GLU A  16      13.658  35.904 -23.443  1.00 24.67           O  
ATOM    195  H   GLU A  16      11.824  31.891 -26.014  1.00 24.67           H  
ATOM    196  HA  GLU A  16      10.003  34.157 -26.316  1.00 24.67           H  
ATOM    197 1HB  GLU A  16      12.999  33.870 -26.770  1.00 24.67           H  
ATOM    198 2HB  GLU A  16      12.119  35.386 -26.906  1.00 24.67           H  
ATOM    199 1HG  GLU A  16      11.446  35.202 -24.529  1.00 24.67           H  
ATOM    200 2HG  GLU A  16      12.337  33.689 -24.397  1.00 24.67           H  
ATOM    201  N   ARG A  17      10.025  34.696 -28.777  1.00 24.67           N  
ATOM    202  CA  ARG A  17       9.864  34.884 -30.213  1.00 24.67           C  
ATOM    203  C   ARG A  17      11.239  35.038 -30.852  1.00 24.67           C  
ATOM    204  O   ARG A  17      12.097  35.738 -30.311  1.00 24.67           O  
ATOM    205  CB  ARG A  17       9.000  36.103 -30.505  1.00 24.67           C  
ATOM    206  CG  ARG A  17       8.651  36.314 -31.974  1.00 24.67           C  
ATOM    207  CD  ARG A  17       7.707  37.453 -32.166  1.00 24.67           C  
ATOM    208  NE  ARG A  17       7.371  37.646 -33.571  1.00 24.67           N  
ATOM    209  CZ  ARG A  17       6.474  38.541 -34.035  1.00 24.67           C  
ATOM    210  NH1 ARG A  17       5.825  39.322 -33.199  1.00 24.67           N  
ATOM    211  NH2 ARG A  17       6.246  38.632 -35.334  1.00 24.67           N  
ATOM    212  H   ARG A  17       9.670  35.397 -28.146  1.00 24.67           H  
ATOM    213  HA  ARG A  17       9.379  34.002 -30.631  1.00 24.67           H  
ATOM    214 1HB  ARG A  17       8.067  36.032 -29.951  1.00 24.67           H  
ATOM    215 2HB  ARG A  17       9.518  37.000 -30.165  1.00 24.67           H  
ATOM    216 1HG  ARG A  17       9.559  36.536 -32.533  1.00 24.67           H  
ATOM    217 2HG  ARG A  17       8.192  35.411 -32.374  1.00 24.67           H  
ATOM    218 1HD  ARG A  17       6.785  37.262 -31.617  1.00 24.67           H  
ATOM    219 2HD  ARG A  17       8.168  38.369 -31.797  1.00 24.67           H  
ATOM    220  HE  ARG A  17       7.851  37.067 -34.248  1.00 24.67           H  
ATOM    221 1HH1 ARG A  17       5.998  39.253 -32.206  1.00 24.67           H  
ATOM    222 2HH1 ARG A  17       5.152  39.988 -33.550  1.00 24.67           H  
ATOM    223 1HH2 ARG A  17       6.742  38.030 -35.978  1.00 24.67           H  
ATOM    224 2HH2 ARG A  17       5.573  39.299 -35.684  1.00 24.67           H  
ATOM    225  N   GLY A  18      11.454  34.391 -31.992  1.00 24.67           N  
ATOM    226  CA  GLY A  18      12.747  34.486 -32.652  1.00 24.67           C  
ATOM    227  C   GLY A  18      12.893  35.824 -33.379  1.00 24.67           C  
ATOM    228  O   GLY A  18      11.976  36.643 -33.347  1.00 24.67           O  
ATOM    229  H   GLY A  18      10.723  33.821 -32.392  1.00 24.67           H  
ATOM    230 1HA  GLY A  18      13.537  34.370 -31.910  1.00 24.67           H  
ATOM    231 2HA  GLY A  18      12.830  33.660 -33.355  1.00 24.67           H  
ATOM    232  N   PRO A  19      14.028  36.054 -34.051  1.00 24.67           N  
ATOM    233  CA  PRO A  19      14.379  37.277 -34.747  1.00 24.67           C  
ATOM    234  C   PRO A  19      13.574  37.502 -36.011  1.00 24.67           C  
ATOM    235  O   PRO A  19      13.090  36.559 -36.639  1.00 24.67           O  
ATOM    236  CB  PRO A  19      15.860  37.060 -35.070  1.00 24.67           C  
ATOM    237  CG  PRO A  19      16.023  35.558 -35.153  1.00 24.67           C  
ATOM    238  CD  PRO A  19      15.057  34.997 -34.128  1.00 24.67           C  
ATOM    239  HA  PRO A  19      14.252  38.126 -34.058  1.00 24.67           H  
ATOM    240 1HB  PRO A  19      16.103  37.566 -36.023  1.00 24.67           H  
ATOM    241 2HB  PRO A  19      16.488  37.520 -34.294  1.00 24.67           H  
ATOM    242 1HG  PRO A  19      15.798  35.217 -36.177  1.00 24.67           H  
ATOM    243 2HG  PRO A  19      17.068  35.279 -34.951  1.00 24.67           H  
ATOM    244 1HD  PRO A  19      14.649  34.060 -34.519  1.00 24.67           H  
ATOM    245 2HD  PRO A  19      15.559  34.866 -33.156  1.00 24.67           H  
ATOM    246  N   ARG A  20      13.480  38.763 -36.409  1.00 24.67           N  
ATOM    247  CA  ARG A  20      12.844  39.134 -37.664  1.00 24.67           C  
ATOM    248  C   ARG A  20      13.805  38.863 -38.810  1.00 24.67           C  
ATOM    249  O   ARG A  20      15.022  38.876 -38.614  1.00 24.67           O  
ATOM    250  CB  ARG A  20      12.466  40.608 -37.665  1.00 24.67           C  
ATOM    251  CG  ARG A  20      11.391  41.007 -36.654  1.00 24.67           C  
ATOM    252  CD  ARG A  20      11.099  42.472 -36.708  1.00 24.67           C  
ATOM    253  NE  ARG A  20      10.101  42.871 -35.724  1.00 24.67           N  
ATOM    254  CZ  ARG A  20       9.704  44.143 -35.506  1.00 24.67           C  
ATOM    255  NH1 ARG A  20      10.223  45.126 -36.209  1.00 24.67           N  
ATOM    256  NH2 ARG A  20       8.792  44.401 -34.585  1.00 24.67           N  
ATOM    257  H   ARG A  20      13.878  39.491 -35.834  1.00 24.67           H  
ATOM    258  HA  ARG A  20      11.946  38.530 -37.800  1.00 24.67           H  
ATOM    259 1HB  ARG A  20      13.352  41.206 -37.462  1.00 24.67           H  
ATOM    260 2HB  ARG A  20      12.110  40.887 -38.659  1.00 24.67           H  
ATOM    261 1HG  ARG A  20      10.471  40.465 -36.871  1.00 24.67           H  
ATOM    262 2HG  ARG A  20      11.729  40.758 -35.646  1.00 24.67           H  
ATOM    263 1HD  ARG A  20      12.014  43.031 -36.512  1.00 24.67           H  
ATOM    264 2HD  ARG A  20      10.724  42.730 -37.698  1.00 24.67           H  
ATOM    265  HE  ARG A  20       9.679  42.144 -35.161  1.00 24.67           H  
ATOM    266 1HH1 ARG A  20      10.919  44.929 -36.914  1.00 24.67           H  
ATOM    267 2HH1 ARG A  20       9.925  46.076 -36.045  1.00 24.67           H  
ATOM    268 1HH2 ARG A  20       8.393  43.647 -34.043  1.00 24.67           H  
ATOM    269 2HH2 ARG A  20       8.495  45.352 -34.421  1.00 24.67           H  
ATOM    270  N   GLY A  21      13.274  38.633 -40.004  1.00 24.67           N  
ATOM    271  CA  GLY A  21      14.144  38.444 -41.153  1.00 24.67           C  
ATOM    272  C   GLY A  21      14.600  39.810 -41.654  1.00 24.67           C  
ATOM    273  O   GLY A  21      14.196  40.830 -41.095  1.00 24.67           O  
ATOM    274  H   GLY A  21      12.272  38.605 -40.119  1.00 24.67           H  
ATOM    275 1HA  GLY A  21      15.000  37.833 -40.869  1.00 24.67           H  
ATOM    276 2HA  GLY A  21      13.594  37.917 -41.931  1.00 24.67           H  
ATOM    277  N   PRO A  22      15.428  39.859 -42.698  1.00 24.67           N  
ATOM    278  CA  PRO A  22      15.967  41.064 -43.281  1.00 24.67           C  
ATOM    279  C   PRO A  22      14.894  41.812 -44.070  1.00 24.67           C  
ATOM    280  O   PRO A  22      13.891  41.208 -44.452  1.00 24.67           O  
ATOM    281  CB  PRO A  22      17.064  40.523 -44.199  1.00 24.67           C  
ATOM    282  CG  PRO A  22      16.583  39.142 -44.586  1.00 24.67           C  
ATOM    283  CD  PRO A  22      15.865  38.616 -43.352  1.00 24.67           C  
ATOM    284  HA  PRO A  22      16.398  41.653 -42.467  1.00 24.67           H  
ATOM    285 1HB  PRO A  22      17.175  41.187 -45.075  1.00 24.67           H  
ATOM    286 2HB  PRO A  22      18.030  40.517 -43.675  1.00 24.67           H  
ATOM    287 1HG  PRO A  22      15.918  39.219 -45.462  1.00 24.67           H  
ATOM    288 2HG  PRO A  22      17.433  38.514 -44.888  1.00 24.67           H  
ATOM    289 1HD  PRO A  22      15.012  38.006 -43.671  1.00 24.67           H  
ATOM    290 2HD  PRO A  22      16.563  38.059 -42.707  1.00 24.67           H  
ATOM    291  N   PRO A  23      15.068  43.116 -44.312  1.00 24.67           N  
ATOM    292  CA  PRO A  23      14.279  43.915 -45.226  1.00 24.67           C  
ATOM    293  C   PRO A  23      14.381  43.335 -46.627  1.00 24.67           C  
ATOM    294  O   PRO A  23      15.414  42.767 -46.990  1.00 24.67           O  
ATOM    295  CB  PRO A  23      14.952  45.290 -45.149  1.00 24.67           C  
ATOM    296  CG  PRO A  23      15.629  45.313 -43.799  1.00 24.67           C  
ATOM    297  CD  PRO A  23      16.074  43.886 -43.555  1.00 24.67           C  
ATOM    298  HA  PRO A  23      13.235  43.948 -44.883  1.00 24.67           H  
ATOM    299 1HB  PRO A  23      15.656  45.402 -45.990  1.00 24.67           H  
ATOM    300 2HB  PRO A  23      14.197  46.080 -45.264  1.00 24.67           H  
ATOM    301 1HG  PRO A  23      16.469  46.025 -43.809  1.00 24.67           H  
ATOM    302 2HG  PRO A  23      14.924  45.669 -43.032  1.00 24.67           H  
ATOM    303 1HD  PRO A  23      17.088  43.703 -43.938  1.00 24.67           H  
ATOM    304 2HD  PRO A  23      15.984  43.714 -42.476  1.00 24.67           H  
ATOM    305  N   GLY A  24      13.326  43.483 -47.415  1.00 24.67           N  
ATOM    306  CA  GLY A  24      13.364  42.999 -48.786  1.00 24.67           C  
ATOM    307  C   GLY A  24      14.066  44.038 -49.654  1.00 24.67           C  
ATOM    308  O   GLY A  24      14.500  45.069 -49.140  1.00 24.67           O  
ATOM    309  H   GLY A  24      12.496  43.942 -47.068  1.00 24.67           H  
ATOM    310 1HA  GLY A  24      13.889  42.046 -48.825  1.00 24.67           H  
ATOM    311 2HA  GLY A  24      12.343  42.839 -49.128  1.00 24.67           H  
ATOM    312  N   PRO A  25      14.189  43.798 -50.961  1.00 24.67           N  
ATOM    313  CA  PRO A  25      14.840  44.668 -51.914  1.00 24.67           C  
ATOM    314  C   PRO A  25      13.993  45.906 -52.180  1.00 24.67           C  
ATOM    315  O   PRO A  25      12.785  45.883 -51.943  1.00 24.67           O  
ATOM    316  CB  PRO A  25      14.947  43.775 -53.157  1.00 24.67           C  
ATOM    317  CG  PRO A  25      13.786  42.812 -53.031  1.00 24.67           C  
ATOM    318  CD  PRO A  25      13.640  42.559 -51.540  1.00 24.67           C  
ATOM    319  HA  PRO A  25      15.828  44.918 -51.506  1.00 24.67           H  
ATOM    320 1HB  PRO A  25      14.875  44.396 -54.068  1.00 24.67           H  
ATOM    321 2HB  PRO A  25      15.925  43.276 -53.183  1.00 24.67           H  
ATOM    322 1HG  PRO A  25      12.883  43.261 -53.475  1.00 24.67           H  
ATOM    323 2HG  PRO A  25      13.993  41.893 -53.601  1.00 24.67           H  
ATOM    324 1HD  PRO A  25      12.576  42.441 -51.306  1.00 24.67           H  
ATOM    325 2HD  PRO A  25      14.238  41.687 -51.233  1.00 24.67           H  
ATOM    326  N   PRO A  26      14.602  46.995 -52.662  1.00 24.67           N  
ATOM    327  CA  PRO A  26      13.953  48.200 -53.133  1.00 24.67           C  
ATOM    328  C   PRO A  26      13.285  47.924 -54.466  1.00 24.67           C  
ATOM    329  O   PRO A  26      13.660  46.979 -55.163  1.00 24.67           O  
ATOM    330  CB  PRO A  26      15.117  49.184 -53.261  1.00 24.67           C  
ATOM    331  CG  PRO A  26      16.322  48.313 -53.532  1.00 24.67           C  
ATOM    332  CD  PRO A  26      16.077  47.043 -52.734  1.00 24.67           C  
ATOM    333  HA  PRO A  26      13.219  48.536 -52.386  1.00 24.67           H  
ATOM    334 1HB  PRO A  26      14.912  49.886 -54.090  1.00 24.67           H  
ATOM    335 2HB  PRO A  26      15.210  49.783 -52.346  1.00 24.67           H  
ATOM    336 1HG  PRO A  26      16.403  48.123 -54.614  1.00 24.67           H  
ATOM    337 2HG  PRO A  26      17.242  48.837 -53.234  1.00 24.67           H  
ATOM    338 1HD  PRO A  26      16.483  46.194 -53.294  1.00 24.67           H  
ATOM    339 2HD  PRO A  26      16.510  47.132 -51.724  1.00 24.67           H  
ATOM    340  N   GLY A  27      12.311  48.746 -54.829  1.00 24.67           N  
ATOM    341  CA  GLY A  27      11.694  48.612 -56.136  1.00 24.67           C  
ATOM    342  C   GLY A  27      12.533  49.370 -57.157  1.00 24.67           C  
ATOM    343  O   GLY A  27      13.603  49.874 -56.814  1.00 24.67           O  
ATOM    344  H   GLY A  27      12.017  49.489 -54.211  1.00 24.67           H  
ATOM    345 1HA  GLY A  27      11.638  47.555 -56.391  1.00 24.67           H  
ATOM    346 2HA  GLY A  27      10.680  49.010 -56.104  1.00 24.67           H  
ATOM    347  N   PRO A  28      12.081  49.458 -58.412  1.00 24.67           N  
ATOM    348  CA  PRO A  28      12.748  50.137 -59.501  1.00 24.67           C  
ATOM    349  C   PRO A  28      12.944  51.617 -59.152  1.00 24.67           C  
ATOM    350  O   PRO A  28      12.144  52.168 -58.396  1.00 24.67           O  
ATOM    351  CB  PRO A  28      11.757  49.969 -60.658  1.00 24.67           C  
ATOM    352  CG  PRO A  28      10.937  48.750 -60.293  1.00 24.67           C  
ATOM    353  CD  PRO A  28      10.814  48.806 -58.788  1.00 24.67           C  
ATOM    354  HA  PRO A  28      13.678  49.603 -59.703  1.00 24.67           H  
ATOM    355 1HB  PRO A  28      11.150  50.884 -60.760  1.00 24.67           H  
ATOM    356 2HB  PRO A  28      12.304  49.846 -61.603  1.00 24.67           H  
ATOM    357 1HG  PRO A  28       9.960  48.787 -60.801  1.00 24.67           H  
ATOM    358 2HG  PRO A  28      11.441  47.837 -60.643  1.00 24.67           H  
ATOM    359 1HD  PRO A  28       9.954  49.423 -58.490  1.00 24.67           H  
ATOM    360 2HD  PRO A  28      10.747  47.782 -58.407  1.00 24.67           H  
ATOM    361  N   PRO A  29      13.973  52.289 -59.690  1.00 24.67           N  
ATOM    362  CA  PRO A  29      14.218  53.708 -59.522  1.00 24.67           C  
ATOM    363  C   PRO A  29      13.011  54.507 -59.982  1.00 24.67           C  
ATOM    364  O   PRO A  29      12.366  54.158 -60.973  1.00 24.67           O  
ATOM    365  CB  PRO A  29      15.418  53.952 -60.443  1.00 24.67           C  
ATOM    366  CG  PRO A  29      16.123  52.618 -60.511  1.00 24.67           C  
ATOM    367  CD  PRO A  29      15.016  51.585 -60.468  1.00 24.67           C  
ATOM    368  HA  PRO A  29      14.458  53.919 -58.470  1.00 24.67           H  
ATOM    369 1HB  PRO A  29      15.068  54.302 -61.425  1.00 24.67           H  
ATOM    370 2HB  PRO A  29      16.050  54.750 -60.028  1.00 24.67           H  
ATOM    371 1HG  PRO A  29      16.726  52.557 -61.432  1.00 24.67           H  
ATOM    372 2HG  PRO A  29      16.821  52.517 -59.668  1.00 24.67           H  
ATOM    373 1HD  PRO A  29      14.655  51.326 -61.474  1.00 24.67           H  
ATOM    374 2HD  PRO A  29      15.423  50.729 -59.921  1.00 24.67           H  
ATOM    375  N   GLY A  30      12.718  55.598 -59.288  1.00 24.67           N  
ATOM    376  CA  GLY A  30      11.594  56.445 -59.665  1.00 24.67           C  
ATOM    377  C   GLY A  30      11.576  56.697 -61.169  1.00 24.67           C  
ATOM    378  O   GLY A  30      12.282  57.579 -61.659  1.00 24.67           O  
ATOM    379  H   GLY A  30      13.275  55.841 -58.482  1.00 24.67           H  
ATOM    380 1HA  GLY A  30      10.662  55.966 -59.361  1.00 24.67           H  
ATOM    381 2HA  GLY A  30      11.656  57.394 -59.132  1.00 24.67           H  
TER     382
ENDMDL

REMARK ID 621159 MODEL 3 2024-06-22_00000317_1_19
PFRMAT TS
TARGET 2024-06-22_00000317_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       1.346   0.151  -0.234  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.316   0.559  -1.239  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.756   2.005  -1.011  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.052   2.762  -0.341  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.520   0.420  -2.540  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.131   0.800  -2.149  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.036   0.262  -0.734  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.162  -0.143  -1.199  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       1.926   1.093  -3.312  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.598  -0.606  -2.930  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.019   1.894  -2.199  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.591   0.373  -2.858  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.602   0.971  -0.113  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.508  -0.729  -0.753  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.518   0.803   0.506  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.594  -0.753   0.012  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.926   2.405  -1.525  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.461   3.752  -1.477  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.659   4.654  -2.397  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.012   4.173  -3.333  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.904   3.567  -1.966  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.857   2.337  -2.849  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.820   1.430  -2.204  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.433   4.122  -0.443  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.220   4.465  -2.525  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.581   3.463  -1.110  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.584   2.629  -3.875  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.855   1.878  -2.904  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.303   0.872  -2.988  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.310   0.773  -1.468  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.702   5.954  -2.135  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.035   6.907  -3.001  1.00 24.67           C  
ATOM     33  C   GLY A   3       3.955   7.282  -4.161  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.033   6.702  -4.299  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.224   6.289  -1.337  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.114   6.458  -3.371  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       2.769   7.796  -2.427  1.00 24.67           H  
ATOM     38  N   PRO A   4       3.547   8.236  -5.007  1.00 24.67           N  
ATOM     39  CA  PRO A   4       4.283   8.718  -6.159  1.00 24.67           C  
ATOM     40  C   PRO A   4       5.640   9.298  -5.742  1.00 24.67           C  
ATOM     41  O   PRO A   4       5.765   9.804  -4.623  1.00 24.67           O  
ATOM     42  CB  PRO A   4       3.376   9.837  -6.693  1.00 24.67           C  
ATOM     43  CG  PRO A   4       1.995   9.487  -6.189  1.00 24.67           C  
ATOM     44  CD  PRO A   4       2.224   8.858  -4.834  1.00 24.67           C  
ATOM     45  HA  PRO A   4       4.352   7.899  -6.877  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       3.743  10.810  -6.334  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       3.428   9.865  -7.791  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       1.378  10.398  -6.135  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       1.496   8.809  -6.893  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       2.251   9.626  -4.044  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       1.439   8.113  -4.666  1.00 24.67           H  
ATOM     52  N   PRO A   5       6.657   9.258  -6.613  1.00 24.67           N  
ATOM     53  CA  PRO A   5       7.952   9.888  -6.429  1.00 24.67           C  
ATOM     54  C   PRO A   5       7.769  11.385  -6.217  1.00 24.67           C  
ATOM     55  O   PRO A   5       6.856  11.987  -6.790  1.00 24.67           O  
ATOM     56  CB  PRO A   5       8.661   9.599  -7.759  1.00 24.67           C  
ATOM     57  CG  PRO A   5       7.995   8.356  -8.285  1.00 24.67           C  
ATOM     58  CD  PRO A   5       6.553   8.464  -7.854  1.00 24.67           C  
ATOM     59  HA  PRO A   5       8.472   9.428  -5.577  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       8.554  10.464  -8.431  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       9.739   9.466  -7.586  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       8.113   8.295  -9.378  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       8.488   7.464  -7.865  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       5.933   8.980  -8.604  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       6.226   7.440  -7.651  1.00 24.67           H  
ATOM     66  N   GLY A   6       8.630  11.981  -5.406  1.00 24.67           N  
ATOM     67  CA  GLY A   6       8.559  13.412  -5.153  1.00 24.67           C  
ATOM     68  C   GLY A   6       9.356  14.175  -6.213  1.00 24.67           C  
ATOM     69  O   GLY A   6       9.810  13.577  -7.191  1.00 24.67           O  
ATOM     70  H   GLY A   6       9.352  11.435  -4.954  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       7.513  13.717  -5.175  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       8.948  13.620  -4.160  1.00 24.67           H  
ATOM     73  N   PRO A   7       9.538  15.494  -6.040  1.00 24.67           N  
ATOM     74  CA  PRO A   7      10.262  16.387  -6.924  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.701  15.881  -7.110  1.00 24.67           C  
ATOM     76  O   PRO A   7      12.274  15.340  -6.169  1.00 24.67           O  
ATOM     77  CB  PRO A   7      10.200  17.718  -6.163  1.00 24.67           C  
ATOM     78  CG  PRO A   7       8.977  17.607  -5.293  1.00 24.67           C  
ATOM     79  CD  PRO A   7       8.934  16.162  -4.874  1.00 24.67           C  
ATOM     80  HA  PRO A   7       9.708  16.434  -7.872  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      11.116  17.857  -5.572  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      10.132  18.555  -6.864  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       9.053  18.300  -4.440  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       8.087  17.905  -5.864  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       9.547  15.998  -3.976  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       7.888  15.867  -4.728  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.333  16.132  -8.272  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.676  15.675  -8.648  1.00 24.67           C  
ATOM     89  C   PRO A   8      14.970  16.088  -7.870  1.00 24.67           C  
ATOM     90  O   PRO A   8      15.924  15.315  -7.932  1.00 24.67           O  
ATOM     91  CB  PRO A   8      13.755  16.147 -10.114  1.00 24.67           C  
ATOM     92  CG  PRO A   8      12.722  17.244 -10.273  1.00 24.67           C  
ATOM     93  CD  PRO A   8      11.630  16.896  -9.321  1.00 24.67           C  
ATOM     94  HA  PRO A   8      13.637  14.579  -8.651  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.772  16.519 -10.315  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      13.584  15.298 -10.787  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      13.157  18.220 -10.108  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      12.373  17.246 -11.311  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      11.205  17.826  -8.925  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      10.882  16.267  -9.825  1.00 24.67           H  
ATOM    101  N   GLY A   9      15.085  17.213  -7.116  1.00 24.67           N  
ATOM    102  CA  GLY A   9      14.168  18.331  -6.893  1.00 24.67           C  
ATOM    103  C   GLY A   9      14.360  19.368  -7.993  1.00 24.67           C  
ATOM    104  O   GLY A   9      15.181  19.165  -8.882  1.00 24.67           O  
ATOM    105  H   GLY A   9      15.967  17.298  -6.635  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      13.148  18.028  -6.824  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      14.420  18.768  -5.936  1.00 24.67           H  
ATOM    108  N   PRO A  10      13.658  20.509  -7.924  1.00 24.67           N  
ATOM    109  CA  PRO A  10      13.691  21.595  -8.888  1.00 24.67           C  
ATOM    110  C   PRO A  10      15.003  22.365  -8.855  1.00 24.67           C  
ATOM    111  O   PRO A  10      15.691  22.400  -7.833  1.00 24.67           O  
ATOM    112  CB  PRO A  10      12.528  22.482  -8.434  1.00 24.67           C  
ATOM    113  CG  PRO A  10      12.393  22.209  -6.954  1.00 24.67           C  
ATOM    114  CD  PRO A  10      12.751  20.742  -6.784  1.00 24.67           C  
ATOM    115  HA  PRO A  10      13.510  21.189  -9.895  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      12.775  23.538  -8.643  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      11.623  22.243  -9.005  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      13.066  22.876  -6.394  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      11.370  22.439  -6.622  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      13.264  20.622  -5.825  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      11.859  20.125  -6.867  1.00 24.67           H  
ATOM    122  N   ARG A  11      15.322  23.019  -9.965  1.00 24.67           N  
ATOM    123  CA  ARG A  11      16.498  23.878 -10.034  1.00 24.67           C  
ATOM    124  C   ARG A  11      16.402  25.000  -9.004  1.00 24.67           C  
ATOM    125  O   ARG A  11      15.352  25.634  -8.870  1.00 24.67           O  
ATOM    126  CB  ARG A  11      16.641  24.468 -11.432  1.00 24.67           C  
ATOM    127  CG  ARG A  11      17.887  25.315 -11.669  1.00 24.67           C  
ATOM    128  CD  ARG A  11      17.985  25.763 -13.096  1.00 24.67           C  
ATOM    129  NE  ARG A  11      19.152  26.602 -13.332  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      19.524  27.078 -14.542  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      18.817  26.783 -15.611  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      20.596  27.845 -14.654  1.00 24.67           N  
ATOM    133  H   ARG A  11      14.730  22.933 -10.777  1.00 24.67           H  
ATOM    134  HA  ARG A  11      17.382  23.277  -9.815  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      16.656  23.661 -12.161  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      15.775  25.092 -11.654  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      17.843  26.202 -11.036  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      18.778  24.736 -11.419  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      18.050  24.893 -13.749  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      17.097  26.340 -13.348  1.00 24.67           H  
ATOM    141  HE  ARG A  11      19.719  26.854 -12.530  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      17.998  26.195 -15.530  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      19.093  27.140 -16.516  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      21.139  28.079 -13.835  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      20.869  28.201 -15.560  1.00 24.67           H  
ATOM    146  N   GLY A  12      17.493  25.233  -8.278  1.00 24.67           N  
ATOM    147  CA  GLY A  12      17.533  26.281  -7.267  1.00 24.67           C  
ATOM    148  C   GLY A  12      18.096  27.583  -7.820  1.00 24.67           C  
ATOM    149  O   GLY A  12      18.157  27.785  -9.036  1.00 24.67           O  
ATOM    150  H   GLY A  12      18.314  24.667  -8.428  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      16.531  26.452  -6.876  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      18.145  25.948  -6.428  1.00 24.67           H  
ATOM    153  N   ASP A  13      18.513  28.461  -6.920  1.00 24.67           N  
ATOM    154  CA  ASP A  13      19.030  29.766  -7.296  1.00 24.67           C  
ATOM    155  C   ASP A  13      20.313  29.673  -8.142  1.00 24.67           C  
ATOM    156  O   ASP A  13      21.106  28.753  -7.928  1.00 24.67           O  
ATOM    157  CB  ASP A  13      19.337  30.596  -6.052  1.00 24.67           C  
ATOM    158  CG  ASP A  13      18.090  31.050  -5.312  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      17.012  30.881  -5.835  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      18.228  31.561  -4.230  1.00 24.67           O  
ATOM    161  H   ASP A  13      18.448  28.224  -5.939  1.00 24.67           H  
ATOM    162  HA  ASP A  13      18.240  30.270  -7.833  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      19.947  30.006  -5.371  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      19.921  31.474  -6.336  1.00 24.67           H  
ATOM    165  N   PRO A  14      20.531  30.580  -9.110  1.00 24.67           N  
ATOM    166  CA  PRO A  14      21.765  30.742  -9.870  1.00 24.67           C  
ATOM    167  C   PRO A  14      22.911  31.049  -8.919  1.00 24.67           C  
ATOM    168  O   PRO A  14      22.691  31.620  -7.847  1.00 24.67           O  
ATOM    169  CB  PRO A  14      21.468  31.948 -10.772  1.00 24.67           C  
ATOM    170  CG  PRO A  14      19.966  31.969 -10.907  1.00 24.67           C  
ATOM    171  CD  PRO A  14      19.435  31.462  -9.575  1.00 24.67           C  
ATOM    172  HA  PRO A  14      21.965  29.832 -10.451  1.00 24.67           H  
ATOM    173 1HB  PRO A  14      21.876  32.860 -10.309  1.00 24.67           H  
ATOM    174 2HB  PRO A  14      21.976  31.825 -11.735  1.00 24.67           H  
ATOM    175 1HG  PRO A  14      19.625  32.991 -11.138  1.00 24.67           H  
ATOM    176 2HG  PRO A  14      19.656  31.333 -11.748  1.00 24.67           H  
ATOM    177 1HD  PRO A  14      19.254  32.282  -8.863  1.00 24.67           H  
ATOM    178 2HD  PRO A  14      18.529  30.886  -9.811  1.00 24.67           H  
ATOM    179  N   GLY A  15      24.128  30.671  -9.300  1.00 24.67           N  
ATOM    180  CA  GLY A  15      25.284  30.956  -8.461  1.00 24.67           C  
ATOM    181  C   GLY A  15      25.772  32.383  -8.677  1.00 24.67           C  
ATOM    182  O   GLY A  15      25.140  33.159  -9.397  1.00 24.67           O  
ATOM    183  H   GLY A  15      24.253  30.194 -10.178  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      25.024  30.808  -7.413  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      26.086  30.255  -8.697  1.00 24.67           H  
ATOM    186  N   GLU A  16      26.899  32.722  -8.068  1.00 24.67           N  
ATOM    187  CA  GLU A  16      27.430  34.075  -8.154  1.00 24.67           C  
ATOM    188  C   GLU A  16      28.265  34.304  -9.409  1.00 24.67           C  
ATOM    189  O   GLU A  16      28.903  33.384  -9.920  1.00 24.67           O  
ATOM    190  CB  GLU A  16      28.270  34.378  -6.910  1.00 24.67           C  
ATOM    191  CG  GLU A  16      27.470  34.390  -5.607  1.00 24.67           C  
ATOM    192  CD  GLU A  16      28.306  34.704  -4.380  1.00 24.67           C  
ATOM    193  OE1 GLU A  16      29.510  34.639  -4.465  1.00 24.67           O  
ATOM    194  OE2 GLU A  16      27.733  35.014  -3.360  1.00 24.67           O  
ATOM    195  H   GLU A  16      27.385  32.034  -7.510  1.00 24.67           H  
ATOM    196  HA  GLU A  16      26.590  34.770  -8.179  1.00 24.67           H  
ATOM    197 1HB  GLU A  16      29.060  33.632  -6.817  1.00 24.67           H  
ATOM    198 2HB  GLU A  16      28.753  35.350  -7.025  1.00 24.67           H  
ATOM    199 1HG  GLU A  16      26.679  35.135  -5.690  1.00 24.67           H  
ATOM    200 2HG  GLU A  16      26.996  33.415  -5.479  1.00 24.67           H  
ATOM    201  N   ARG A  17      28.270  35.547  -9.885  1.00 24.67           N  
ATOM    202  CA  ARG A  17      29.106  35.957 -11.004  1.00 24.67           C  
ATOM    203  C   ARG A  17      30.576  35.862 -10.601  1.00 24.67           C  
ATOM    204  O   ARG A  17      30.933  36.247  -9.488  1.00 24.67           O  
ATOM    205  CB  ARG A  17      28.764  37.376 -11.442  1.00 24.67           C  
ATOM    206  CG  ARG A  17      29.467  37.861 -12.700  1.00 24.67           C  
ATOM    207  CD  ARG A  17      28.964  39.203 -13.123  1.00 24.67           C  
ATOM    208  NE  ARG A  17      29.610  39.679 -14.335  1.00 24.67           N  
ATOM    209  CZ  ARG A  17      29.274  40.812 -14.988  1.00 24.67           C  
ATOM    210  NH1 ARG A  17      28.296  41.567 -14.536  1.00 24.67           N  
ATOM    211  NH2 ARG A  17      29.924  41.163 -16.085  1.00 24.67           N  
ATOM    212  H   ARG A  17      27.688  36.236  -9.430  1.00 24.67           H  
ATOM    213  HA  ARG A  17      28.930  35.282 -11.844  1.00 24.67           H  
ATOM    214 1HB  ARG A  17      27.693  37.452 -11.615  1.00 24.67           H  
ATOM    215 2HB  ARG A  17      29.018  38.069 -10.642  1.00 24.67           H  
ATOM    216 1HG  ARG A  17      30.537  37.948 -12.507  1.00 24.67           H  
ATOM    217 2HG  ARG A  17      29.301  37.152 -13.512  1.00 24.67           H  
ATOM    218 1HD  ARG A  17      27.891  39.146 -13.307  1.00 24.67           H  
ATOM    219 2HD  ARG A  17      29.156  39.923 -12.328  1.00 24.67           H  
ATOM    220  HE  ARG A  17      30.369  39.124 -14.710  1.00 24.67           H  
ATOM    221 1HH1 ARG A  17      27.798  41.299 -13.699  1.00 24.67           H  
ATOM    222 2HH1 ARG A  17      28.043  42.413 -15.026  1.00 24.67           H  
ATOM    223 1HH2 ARG A  17      30.674  40.584 -16.436  1.00 24.67           H  
ATOM    224 2HH2 ARG A  17      29.669  42.010 -16.573  1.00 24.67           H  
ATOM    225  N   GLY A  18      31.423  35.350 -11.489  1.00 24.67           N  
ATOM    226  CA  GLY A  18      32.836  35.228 -11.157  1.00 24.67           C  
ATOM    227  C   GLY A  18      33.550  36.576 -11.259  1.00 24.67           C  
ATOM    228  O   GLY A  18      32.925  37.579 -11.602  1.00 24.67           O  
ATOM    229  H   GLY A  18      31.082  35.038 -12.387  1.00 24.67           H  
ATOM    230 1HA  GLY A  18      32.931  34.823 -10.149  1.00 24.67           H  
ATOM    231 2HA  GLY A  18      33.283  34.514 -11.844  1.00 24.67           H  
ATOM    232  N   PRO A  19      34.859  36.617 -10.977  1.00 24.67           N  
ATOM    233  CA  PRO A  19      35.710  37.797 -10.960  1.00 24.67           C  
ATOM    234  C   PRO A  19      36.013  38.350 -12.340  1.00 24.67           C  
ATOM    235  O   PRO A  19      35.985  37.631 -13.341  1.00 24.67           O  
ATOM    236  CB  PRO A  19      36.986  37.274 -10.294  1.00 24.67           C  
ATOM    237  CG  PRO A  19      37.018  35.798 -10.623  1.00 24.67           C  
ATOM    238  CD  PRO A  19      35.567  35.365 -10.627  1.00 24.67           C  
ATOM    239  HA  PRO A  19      35.236  38.569 -10.339  1.00 24.67           H  
ATOM    240 1HB  PRO A  19      37.861  37.815 -10.699  1.00 24.67           H  
ATOM    241 2HB  PRO A  19      36.955  37.475  -9.215  1.00 24.67           H  
ATOM    242 1HG  PRO A  19      37.510  35.646 -11.596  1.00 24.67           H  
ATOM    243 2HG  PRO A  19      37.620  35.261  -9.876  1.00 24.67           H  
ATOM    244 1HD  PRO A  19      35.437  34.597 -11.396  1.00 24.67           H  
ATOM    245 2HD  PRO A  19      35.274  35.015  -9.625  1.00 24.67           H  
ATOM    246  N   ARG A  20      36.364  39.629 -12.377  1.00 24.67           N  
ATOM    247  CA  ARG A  20      36.822  40.271 -13.597  1.00 24.67           C  
ATOM    248  C   ARG A  20      38.263  39.859 -13.848  1.00 24.67           C  
ATOM    249  O   ARG A  20      38.989  39.545 -12.898  1.00 24.67           O  
ATOM    250  CB  ARG A  20      36.738  41.785 -13.473  1.00 24.67           C  
ATOM    251  CG  ARG A  20      35.327  42.347 -13.346  1.00 24.67           C  
ATOM    252  CD  ARG A  20      35.345  43.829 -13.188  1.00 24.67           C  
ATOM    253  NE  ARG A  20      34.009  44.379 -13.021  1.00 24.67           N  
ATOM    254  CZ  ARG A  20      33.738  45.675 -12.761  1.00 24.67           C  
ATOM    255  NH1 ARG A  20      34.719  46.543 -12.645  1.00 24.67           N  
ATOM    256  NH2 ARG A  20      32.486  46.074 -12.625  1.00 24.67           N  
ATOM    257  H   ARG A  20      36.336  40.170 -11.523  1.00 24.67           H  
ATOM    258  HA  ARG A  20      36.204  39.940 -14.431  1.00 24.67           H  
ATOM    259 1HB  ARG A  20      37.303  42.106 -12.601  1.00 24.67           H  
ATOM    260 2HB  ARG A  20      37.204  42.244 -14.347  1.00 24.67           H  
ATOM    261 1HG  ARG A  20      34.755  42.105 -14.243  1.00 24.67           H  
ATOM    262 2HG  ARG A  20      34.836  41.910 -12.475  1.00 24.67           H  
ATOM    263 1HD  ARG A  20      35.932  44.091 -12.308  1.00 24.67           H  
ATOM    264 2HD  ARG A  20      35.794  44.283 -14.071  1.00 24.67           H  
ATOM    265  HE  ARG A  20      33.226  43.745 -13.104  1.00 24.67           H  
ATOM    266 1HH1 ARG A  20      35.678  46.240 -12.747  1.00 24.67           H  
ATOM    267 2HH1 ARG A  20      34.515  47.512 -12.449  1.00 24.67           H  
ATOM    268 1HH2 ARG A  20      31.732  45.407 -12.715  1.00 24.67           H  
ATOM    269 2HH2 ARG A  20      32.284  47.043 -12.431  1.00 24.67           H  
ATOM    270  N   GLY A  21      38.694  39.856 -15.106  1.00 24.67           N  
ATOM    271  CA  GLY A  21      40.081  39.507 -15.385  1.00 24.67           C  
ATOM    272  C   GLY A  21      40.984  40.723 -15.184  1.00 24.67           C  
ATOM    273  O   GLY A  21      40.498  41.791 -14.809  1.00 24.67           O  
ATOM    274  H   GLY A  21      38.069  40.100 -15.858  1.00 24.67           H  
ATOM    275 1HA  GLY A  21      40.365  38.702 -14.714  1.00 24.67           H  
ATOM    276 2HA  GLY A  21      40.162  39.142 -16.407  1.00 24.67           H  
ATOM    277  N   PRO A  22      42.298  40.582 -15.414  1.00 24.67           N  
ATOM    278  CA  PRO A  22      43.306  41.611 -15.273  1.00 24.67           C  
ATOM    279  C   PRO A  22      43.054  42.796 -16.220  1.00 24.67           C  
ATOM    280  O   PRO A  22      42.447  42.612 -17.274  1.00 24.67           O  
ATOM    281  CB  PRO A  22      44.593  40.884 -15.682  1.00 24.67           C  
ATOM    282  CG  PRO A  22      44.297  39.416 -15.479  1.00 24.67           C  
ATOM    283  CD  PRO A  22      42.836  39.266 -15.822  1.00 24.67           C  
ATOM    284  HA  PRO A  22      43.346  41.893 -14.218  1.00 24.67           H  
ATOM    285 1HB  PRO A  22      44.849  41.140 -16.725  1.00 24.67           H  
ATOM    286 2HB  PRO A  22      45.433  41.229 -15.061  1.00 24.67           H  
ATOM    287 1HG  PRO A  22      44.952  38.809 -16.127  1.00 24.67           H  
ATOM    288 2HG  PRO A  22      44.522  39.123 -14.443  1.00 24.67           H  
ATOM    289 1HD  PRO A  22      42.706  39.109 -16.904  1.00 24.67           H  
ATOM    290 2HD  PRO A  22      42.440  38.442 -15.227  1.00 24.67           H  
ATOM    291  N   PRO A  23      43.508  44.011 -15.873  1.00 24.67           N  
ATOM    292  CA  PRO A  23      43.538  45.185 -16.726  1.00 24.67           C  
ATOM    293  C   PRO A  23      44.391  44.873 -17.946  1.00 24.67           C  
ATOM    294  O   PRO A  23      45.300  44.044 -17.868  1.00 24.67           O  
ATOM    295  CB  PRO A  23      44.197  46.247 -15.837  1.00 24.67           C  
ATOM    296  CG  PRO A  23      43.917  45.789 -14.426  1.00 24.67           C  
ATOM    297  CD  PRO A  23      43.941  44.277 -14.484  1.00 24.67           C  
ATOM    298  HA  PRO A  23      42.515  45.464 -17.015  1.00 24.67           H  
ATOM    299 1HB  PRO A  23      45.271  46.310 -16.070  1.00 24.67           H  
ATOM    300 2HB  PRO A  23      43.767  47.234 -16.060  1.00 24.67           H  
ATOM    301 1HG  PRO A  23      44.674  46.203 -13.739  1.00 24.67           H  
ATOM    302 2HG  PRO A  23      42.944  46.178 -14.093  1.00 24.67           H  
ATOM    303 1HD  PRO A  23      44.948  43.877 -14.299  1.00 24.67           H  
ATOM    304 2HD  PRO A  23      43.195  43.931 -13.759  1.00 24.67           H  
ATOM    305  N   GLY A  24      44.105  45.514 -19.075  1.00 24.67           N  
ATOM    306  CA  GLY A  24      44.910  45.258 -20.260  1.00 24.67           C  
ATOM    307  C   GLY A  24      46.212  46.054 -20.196  1.00 24.67           C  
ATOM    308  O   GLY A  24      46.452  46.746 -19.204  1.00 24.67           O  
ATOM    309  H   GLY A  24      43.346  46.178 -19.109  1.00 24.67           H  
ATOM    310 1HA  GLY A  24      45.117  44.190 -20.310  1.00 24.67           H  
ATOM    311 2HA  GLY A  24      44.343  45.533 -21.151  1.00 24.67           H  
ATOM    312  N   PRO A  25      47.065  45.968 -21.224  1.00 24.67           N  
ATOM    313  CA  PRO A  25      48.350  46.634 -21.315  1.00 24.67           C  
ATOM    314  C   PRO A  25      48.221  48.160 -21.238  1.00 24.67           C  
ATOM    315  O   PRO A  25      47.204  48.706 -21.673  1.00 24.67           O  
ATOM    316  CB  PRO A  25      48.840  46.226 -22.709  1.00 24.67           C  
ATOM    317  CG  PRO A  25      48.101  44.946 -23.029  1.00 24.67           C  
ATOM    318  CD  PRO A  25      46.744  45.114 -22.382  1.00 24.67           C  
ATOM    319  HA  PRO A  25      48.997  46.206 -20.544  1.00 24.67           H  
ATOM    320 1HB  PRO A  25      48.629  47.039 -23.425  1.00 24.67           H  
ATOM    321 2HB  PRO A  25      49.932  46.093 -22.701  1.00 24.67           H  
ATOM    322 1HG  PRO A  25      48.041  44.811 -24.121  1.00 24.67           H  
ATOM    323 2HG  PRO A  25      48.654  44.081 -22.634  1.00 24.67           H  
ATOM    324 1HD  PRO A  25      46.048  45.623 -23.069  1.00 24.67           H  
ATOM    325 2HD  PRO A  25      46.386  44.125 -22.083  1.00 24.67           H  
ATOM    326  N   PRO A  26      49.230  48.873 -20.711  1.00 24.67           N  
ATOM    327  CA  PRO A  26      49.346  50.318 -20.723  1.00 24.67           C  
ATOM    328  C   PRO A  26      49.353  50.824 -22.160  1.00 24.67           C  
ATOM    329  O   PRO A  26      49.834  50.131 -23.057  1.00 24.67           O  
ATOM    330  CB  PRO A  26      50.700  50.565 -20.050  1.00 24.67           C  
ATOM    331  CG  PRO A  26      50.932  49.343 -19.189  1.00 24.67           C  
ATOM    332  CD  PRO A  26      50.306  48.195 -19.952  1.00 24.67           C  
ATOM    333  HA  PRO A  26      48.513  50.762 -20.152  1.00 24.67           H  
ATOM    334 1HB  PRO A  26      51.475  50.705 -20.821  1.00 24.67           H  
ATOM    335 2HB  PRO A  26      50.664  51.496 -19.468  1.00 24.67           H  
ATOM    336 1HG  PRO A  26      52.011  49.202 -19.018  1.00 24.67           H  
ATOM    337 2HG  PRO A  26      50.472  49.488 -18.201  1.00 24.67           H  
ATOM    338 1HD  PRO A  26      51.027  47.709 -20.624  1.00 24.67           H  
ATOM    339 2HD  PRO A  26      49.896  47.518 -19.190  1.00 24.67           H  
ATOM    340  N   GLY A  27      48.844  52.028 -22.378  1.00 24.67           N  
ATOM    341  CA  GLY A  27      48.873  52.597 -23.718  1.00 24.67           C  
ATOM    342  C   GLY A  27      50.256  53.197 -23.955  1.00 24.67           C  
ATOM    343  O   GLY A  27      51.111  53.126 -23.070  1.00 24.67           O  
ATOM    344  H   GLY A  27      48.445  52.556 -21.616  1.00 24.67           H  
ATOM    345 1HA  GLY A  27      48.657  51.822 -24.453  1.00 24.67           H  
ATOM    346 2HA  GLY A  27      48.106  53.363 -23.792  1.00 24.67           H  
ATOM    347  N   PRO A  28      50.503  53.794 -25.125  1.00 24.67           N  
ATOM    348  CA  PRO A  28      51.764  54.391 -25.499  1.00 24.67           C  
ATOM    349  C   PRO A  28      51.996  55.677 -24.710  1.00 24.67           C  
ATOM    350  O   PRO A  28      51.029  56.301 -24.267  1.00 24.67           O  
ATOM    351  CB  PRO A  28      51.566  54.648 -27.000  1.00 24.67           C  
ATOM    352  CG  PRO A  28      50.065  54.811 -27.167  1.00 24.67           C  
ATOM    353  CD  PRO A  28      49.452  53.864 -26.154  1.00 24.67           C  
ATOM    354  HA  PRO A  28      52.550  53.645 -25.316  1.00 24.67           H  
ATOM    355 1HB  PRO A  28      52.117  55.548 -27.317  1.00 24.67           H  
ATOM    356 2HB  PRO A  28      51.969  53.809 -27.579  1.00 24.67           H  
ATOM    357 1HG  PRO A  28      49.782  55.860 -26.998  1.00 24.67           H  
ATOM    358 2HG  PRO A  28      49.773  54.569 -28.202  1.00 24.67           H  
ATOM    359 1HD  PRO A  28      48.531  54.312 -25.764  1.00 24.67           H  
ATOM    360 2HD  PRO A  28      49.281  52.874 -26.604  1.00 24.67           H  
ATOM    361  N   PRO A  29      53.258  56.117 -24.547  1.00 24.67           N  
ATOM    362  CA  PRO A  29      53.666  57.372 -23.927  1.00 24.67           C  
ATOM    363  C   PRO A  29      53.311  58.597 -24.774  1.00 24.67           C  
ATOM    364  O   PRO A  29      53.350  59.728 -24.290  1.00 24.67           O  
ATOM    365  CB  PRO A  29      55.186  57.197 -23.804  1.00 24.67           C  
ATOM    366  CG  PRO A  29      55.559  56.227 -24.905  1.00 24.67           C  
ATOM    367  CD  PRO A  29      54.383  55.279 -25.012  1.00 24.67           C  
ATOM    368  HA  PRO A  29      53.202  57.445 -22.936  1.00 24.67           H  
ATOM    369 1HB  PRO A  29      55.680  58.171 -23.915  1.00 24.67           H  
ATOM    370 2HB  PRO A  29      55.438  56.821 -22.802  1.00 24.67           H  
ATOM    371 1HG  PRO A  29      55.742  56.779 -25.842  1.00 24.67           H  
ATOM    372 2HG  PRO A  29      56.500  55.716 -24.650  1.00 24.67           H  
ATOM    373 1HD  PRO A  29      54.267  54.978 -26.059  1.00 24.67           H  
ATOM    374 2HD  PRO A  29      54.529  54.418 -24.338  1.00 24.67           H  
ATOM    375  N   GLY A  30      52.991  58.372 -26.043  1.00 24.67           N  
ATOM    376  CA  GLY A  30      52.671  59.449 -26.963  1.00 24.67           C  
ATOM    377  C   GLY A  30      52.815  58.991 -28.409  1.00 24.67           C  
ATOM    378  O   GLY A  30      53.000  57.803 -28.680  1.00 24.67           O  
ATOM    379  H   GLY A  30      52.971  57.426 -26.387  1.00 24.67           H  
ATOM    380 1HA  GLY A  30      51.652  59.790 -26.782  1.00 24.67           H  
ATOM    381 2HA  GLY A  30      53.333  60.294 -26.778  1.00 24.67           H  
TER     382
ENDMDL

REMARK ID 621159 MODEL 4 2024-06-22_00000317_1_19
PFRMAT TS
TARGET 2024-06-22_00000317_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.192  -0.095   0.186  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.599  -0.154  -0.175  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.189   1.250  -0.308  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.446   2.210  -0.498  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.562  -0.869  -1.527  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.295  -0.387  -2.149  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.321  -0.249  -0.992  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.120  -0.751   0.586  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.448  -0.598  -2.127  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.589  -1.957  -1.382  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.474   0.569  -2.667  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.952  -1.100  -2.911  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.302   0.650  -1.114  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.294  -1.156  -0.889  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.107   0.815   0.584  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.058  -0.796   0.850  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.515   1.401  -0.174  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.249   2.642  -0.341  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.280   3.044  -1.803  1.00 24.67           C  
ATOM     20  O   PRO A   2       5.145   2.190  -2.683  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.646   2.289   0.177  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.771   0.797  -0.050  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.372   0.247   0.184  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.781   3.430   0.272  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.401   2.863  -0.391  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.745   2.582   1.231  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.133   0.609  -1.073  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.518   0.372   0.635  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       5.214  -0.606  -0.485  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.243  -0.019   1.245  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.479   4.327  -2.061  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.631   4.788  -3.429  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.084   4.604  -3.846  1.00 24.67           C  
ATOM     34  O   GLY A   3       7.885   4.099  -3.057  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.554   4.989  -1.301  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       4.966   4.225  -4.085  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       5.351   5.839  -3.478  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.448   4.995  -5.065  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.778   4.891  -5.616  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.688   5.939  -4.981  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.189   6.912  -4.413  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.545   5.173  -7.102  1.00 24.67           C  
ATOM     43  CG  PRO A   4       7.332   6.073  -7.126  1.00 24.67           C  
ATOM     44  CD  PRO A   4       6.456   5.580  -5.983  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.119   3.865  -5.457  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.438   5.661  -7.533  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.400   4.230  -7.645  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.651   7.118  -6.987  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       6.835   6.020  -8.105  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       5.948   6.441  -5.536  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       5.752   4.812  -6.340  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.013   5.760  -5.042  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.008   6.751  -4.696  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.818   7.975  -5.578  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.394   7.852  -6.728  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.327   6.040  -5.019  1.00 24.67           C  
ATOM     57  CG  PRO A   5      13.002   4.567  -4.916  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.571   4.443  -5.401  1.00 24.67           C  
ATOM     59  HA  PRO A   5      11.928   7.009  -3.630  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      13.669   6.340  -6.022  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      14.105   6.360  -4.311  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.709   3.980  -5.524  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      13.121   4.226  -3.877  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.521   4.274  -6.486  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      11.112   3.636  -4.818  1.00 24.67           H  
ATOM     66  N   GLY A   6      12.134   9.149  -5.051  1.00 24.67           N  
ATOM     67  CA  GLY A   6      12.015  10.360  -5.844  1.00 24.67           C  
ATOM     68  C   GLY A   6      13.258  10.504  -6.715  1.00 24.67           C  
ATOM     69  O   GLY A   6      14.136   9.641  -6.675  1.00 24.67           O  
ATOM     70  H   GLY A   6      12.466   9.205  -4.098  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      11.119  10.309  -6.462  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.918  11.210  -5.173  1.00 24.67           H  
ATOM     73  N   PRO A   7      13.359  11.574  -7.505  1.00 24.67           N  
ATOM     74  CA  PRO A   7      14.454  11.858  -8.399  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.688  12.286  -7.611  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.557  12.683  -6.453  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.902  13.003  -9.251  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.917  13.702  -8.342  1.00 24.67           C  
ATOM     79  CD  PRO A   7      12.291  12.591  -7.511  1.00 24.67           C  
ATOM     80  HA  PRO A   7      14.616  10.961  -9.005  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.729  13.667  -9.561  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      13.445  12.608 -10.166  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.454  14.438  -7.720  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      12.182  14.265  -8.934  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      12.088  12.973  -6.507  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      11.388  12.199  -8.006  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.890  12.201  -8.197  1.00 24.67           N  
ATOM     88  CA  PRO A   8      18.120  12.756  -7.673  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.968  14.258  -7.487  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.262  14.912  -8.260  1.00 24.67           O  
ATOM     91  CB  PRO A   8      19.137  12.431  -8.771  1.00 24.67           C  
ATOM     92  CG  PRO A   8      18.561  11.226  -9.483  1.00 24.67           C  
ATOM     93  CD  PRO A   8      17.061  11.424  -9.440  1.00 24.67           C  
ATOM     94  HA  PRO A   8      18.372  12.262  -6.721  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      19.261  13.307  -9.428  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      20.119  12.233  -8.321  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      18.954  11.166 -10.511  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      18.877  10.304  -8.971  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      16.702  11.987 -10.315  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      16.616  10.426  -9.363  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.633  14.804  -6.481  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.579  16.237  -6.237  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.589  16.954  -7.131  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.252  16.307  -7.943  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.191  14.218  -5.874  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.571  16.602  -6.433  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.803  16.415  -5.188  1.00 24.67           H  
ATOM    108  N   PRO A  10      19.723  18.279  -6.997  1.00 24.67           N  
ATOM    109  CA  PRO A  10      20.613  19.131  -7.765  1.00 24.67           C  
ATOM    110  C   PRO A  10      22.069  18.932  -7.390  1.00 24.67           C  
ATOM    111  O   PRO A  10      22.387  18.505  -6.278  1.00 24.67           O  
ATOM    112  CB  PRO A  10      20.134  20.538  -7.395  1.00 24.67           C  
ATOM    113  CG  PRO A  10      19.538  20.388  -6.011  1.00 24.67           C  
ATOM    114  CD  PRO A  10      18.912  19.003  -5.995  1.00 24.67           C  
ATOM    115  HA  PRO A  10      20.462  18.933  -8.836  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      20.993  21.234  -7.411  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      19.414  20.899  -8.141  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      20.329  20.501  -5.253  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      18.807  21.191  -5.824  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      19.036  18.585  -4.994  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      17.857  19.049  -6.308  1.00 24.67           H  
ATOM    122  N   ARG A  11      22.955  19.289  -8.306  1.00 24.67           N  
ATOM    123  CA  ARG A  11      24.382  19.262  -8.022  1.00 24.67           C  
ATOM    124  C   ARG A  11      24.734  20.424  -7.100  1.00 24.67           C  
ATOM    125  O   ARG A  11      24.048  21.449  -7.103  1.00 24.67           O  
ATOM    126  CB  ARG A  11      25.193  19.354  -9.306  1.00 24.67           C  
ATOM    127  CG  ARG A  11      25.078  18.140 -10.225  1.00 24.67           C  
ATOM    128  CD  ARG A  11      25.908  18.295 -11.455  1.00 24.67           C  
ATOM    129  NE  ARG A  11      25.796  17.145 -12.337  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      26.399  17.036 -13.539  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      27.153  18.013 -13.991  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      26.231  15.943 -14.263  1.00 24.67           N  
ATOM    133  H   ARG A  11      22.638  19.605  -9.209  1.00 24.67           H  
ATOM    134  HA  ARG A  11      24.625  18.327  -7.520  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      24.878  20.228  -9.871  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      26.247  19.490  -9.059  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      25.413  17.250  -9.694  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      24.037  18.010 -10.529  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      25.583  19.179 -12.003  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      26.956  18.410 -11.174  1.00 24.67           H  
ATOM    141  HE  ARG A  11      25.224  16.371 -12.029  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      27.283  18.849 -13.436  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      27.606  17.930 -14.889  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      25.651  15.192 -13.917  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      26.682  15.860 -15.162  1.00 24.67           H  
ATOM    146  N   GLY A  12      25.791  20.261  -6.309  1.00 24.67           N  
ATOM    147  CA  GLY A  12      26.219  21.322  -5.408  1.00 24.67           C  
ATOM    148  C   GLY A  12      27.111  22.345  -6.098  1.00 24.67           C  
ATOM    149  O   GLY A  12      27.285  22.317  -7.318  1.00 24.67           O  
ATOM    150  H   GLY A  12      26.308  19.395  -6.334  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      25.341  21.825  -4.999  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      26.754  20.886  -4.565  1.00 24.67           H  
ATOM    153  N   ASP A  13      27.685  23.235  -5.302  1.00 24.67           N  
ATOM    154  CA  ASP A  13      28.524  24.306  -5.814  1.00 24.67           C  
ATOM    155  C   ASP A  13      29.800  23.794  -6.497  1.00 24.67           C  
ATOM    156  O   ASP A  13      30.342  22.766  -6.084  1.00 24.67           O  
ATOM    157  CB  ASP A  13      28.935  25.246  -4.685  1.00 24.67           C  
ATOM    158  CG  ASP A  13      27.784  26.084  -4.158  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      26.729  26.060  -4.752  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      27.965  26.742  -3.163  1.00 24.67           O  
ATOM    161  H   ASP A  13      27.514  23.179  -4.308  1.00 24.67           H  
ATOM    162  HA  ASP A  13      27.909  24.871  -6.498  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      29.350  24.664  -3.861  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      29.726  25.911  -5.039  1.00 24.67           H  
ATOM    165  N   PRO A  14      30.291  24.475  -7.551  1.00 24.67           N  
ATOM    166  CA  PRO A  14      31.576  24.261  -8.185  1.00 24.67           C  
ATOM    167  C   PRO A  14      32.684  24.447  -7.161  1.00 24.67           C  
ATOM    168  O   PRO A  14      32.516  25.200  -6.196  1.00 24.67           O  
ATOM    169  CB  PRO A  14      31.628  25.349  -9.261  1.00 24.67           C  
ATOM    170  CG  PRO A  14      30.182  25.673  -9.555  1.00 24.67           C  
ATOM    171  CD  PRO A  14      29.453  25.492  -8.241  1.00 24.67           C  
ATOM    172  HA  PRO A  14      31.606  23.248  -8.622  1.00 24.67           H  
ATOM    173 1HB  PRO A  14      32.195  26.213  -8.880  1.00 24.67           H  
ATOM    174 2HB  PRO A  14      32.170  24.978 -10.140  1.00 24.67           H  
ATOM    175 1HG  PRO A  14      30.102  26.700  -9.946  1.00 24.67           H  
ATOM    176 2HG  PRO A  14      29.799  25.006 -10.344  1.00 24.67           H  
ATOM    177 1HD  PRO A  14      29.396  26.429  -7.667  1.00 24.67           H  
ATOM    178 2HD  PRO A  14      28.464  25.081  -8.501  1.00 24.67           H  
ATOM    179  N   GLY A  15      33.803  23.761  -7.360  1.00 24.67           N  
ATOM    180  CA  GLY A  15      34.942  23.878  -6.452  1.00 24.67           C  
ATOM    181  C   GLY A  15      35.885  24.998  -6.878  1.00 24.67           C  
ATOM    182  O   GLY A  15      35.506  25.889  -7.639  1.00 24.67           O  
ATOM    183  H   GLY A  15      33.878  23.149  -8.160  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      34.582  24.065  -5.441  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      35.483  22.933  -6.430  1.00 24.67           H  
ATOM    186  N   GLU A  16      37.116  24.946  -6.382  1.00 24.67           N  
ATOM    187  CA  GLU A  16      38.100  25.986  -6.657  1.00 24.67           C  
ATOM    188  C   GLU A  16      38.490  26.026  -8.135  1.00 24.67           C  
ATOM    189  O   GLU A  16      38.566  24.988  -8.792  1.00 24.67           O  
ATOM    190  CB  GLU A  16      39.347  25.791  -5.796  1.00 24.67           C  
ATOM    191  CG  GLU A  16      39.141  25.998  -4.306  1.00 24.67           C  
ATOM    192  CD  GLU A  16      40.436  25.882  -3.521  1.00 24.67           C  
ATOM    193  OE1 GLU A  16      41.453  25.622  -4.126  1.00 24.67           O  
ATOM    194  OE2 GLU A  16      40.405  26.057  -2.326  1.00 24.67           O  
ATOM    195  H   GLU A  16      37.370  24.176  -5.779  1.00 24.67           H  
ATOM    196  HA  GLU A  16      37.654  26.950  -6.407  1.00 24.67           H  
ATOM    197 1HB  GLU A  16      39.747  24.791  -5.953  1.00 24.67           H  
ATOM    198 2HB  GLU A  16      40.107  26.495  -6.101  1.00 24.67           H  
ATOM    199 1HG  GLU A  16      38.718  26.986  -4.137  1.00 24.67           H  
ATOM    200 2HG  GLU A  16      38.434  25.258  -3.940  1.00 24.67           H  
ATOM    201  N   ARG A  17      38.770  27.234  -8.625  1.00 24.67           N  
ATOM    202  CA  ARG A  17      39.177  27.490 -10.014  1.00 24.67           C  
ATOM    203  C   ARG A  17      40.379  26.702 -10.616  1.00 24.67           C  
ATOM    204  O   ARG A  17      40.236  26.204 -11.733  1.00 24.67           O  
ATOM    205  CB  ARG A  17      39.420  28.980 -10.198  1.00 24.67           C  
ATOM    206  CG  ARG A  17      39.846  29.373 -11.601  1.00 24.67           C  
ATOM    207  CD  ARG A  17      40.105  30.828 -11.731  1.00 24.67           C  
ATOM    208  NE  ARG A  17      41.269  31.274 -10.974  1.00 24.67           N  
ATOM    209  CZ  ARG A  17      41.539  32.576 -10.722  1.00 24.67           C  
ATOM    210  NH1 ARG A  17      40.717  33.512 -11.156  1.00 24.67           N  
ATOM    211  NH2 ARG A  17      42.617  32.929 -10.052  1.00 24.67           N  
ATOM    212  H   ARG A  17      38.678  28.024  -8.007  1.00 24.67           H  
ATOM    213  HA  ARG A  17      38.309  27.245 -10.628  1.00 24.67           H  
ATOM    214 1HB  ARG A  17      38.502  29.518  -9.977  1.00 24.67           H  
ATOM    215 2HB  ARG A  17      40.169  29.332  -9.504  1.00 24.67           H  
ATOM    216 1HG  ARG A  17      40.770  28.847 -11.851  1.00 24.67           H  
ATOM    217 2HG  ARG A  17      39.067  29.096 -12.311  1.00 24.67           H  
ATOM    218 1HD  ARG A  17      40.274  31.067 -12.779  1.00 24.67           H  
ATOM    219 2HD  ARG A  17      39.238  31.380 -11.371  1.00 24.67           H  
ATOM    220  HE  ARG A  17      41.921  30.547 -10.616  1.00 24.67           H  
ATOM    221 1HH1 ARG A  17      39.889  33.257 -11.673  1.00 24.67           H  
ATOM    222 2HH1 ARG A  17      40.918  34.484 -10.970  1.00 24.67           H  
ATOM    223 1HH2 ARG A  17      43.266  32.233  -9.732  1.00 24.67           H  
ATOM    224 2HH2 ARG A  17      42.797  33.907  -9.879  1.00 24.67           H  
ATOM    225  N   GLY A  18      41.551  26.546  -9.951  1.00 24.67           N  
ATOM    226  CA  GLY A  18      41.980  27.062  -8.646  1.00 24.67           C  
ATOM    227  C   GLY A  18      42.704  28.409  -8.749  1.00 24.67           C  
ATOM    228  O   GLY A  18      42.793  28.992  -9.832  1.00 24.67           O  
ATOM    229  H   GLY A  18      42.243  25.994 -10.438  1.00 24.67           H  
ATOM    230 1HA  GLY A  18      41.157  27.141  -7.963  1.00 24.67           H  
ATOM    231 2HA  GLY A  18      42.651  26.317  -8.231  1.00 24.67           H  
ATOM    232  N   PRO A  19      43.265  28.896  -7.630  1.00 24.67           N  
ATOM    233  CA  PRO A  19      43.993  30.148  -7.490  1.00 24.67           C  
ATOM    234  C   PRO A  19      45.349  30.105  -8.188  1.00 24.67           C  
ATOM    235  O   PRO A  19      45.907  29.034  -8.424  1.00 24.67           O  
ATOM    236  CB  PRO A  19      44.149  30.280  -5.970  1.00 24.67           C  
ATOM    237  CG  PRO A  19      44.108  28.864  -5.442  1.00 24.67           C  
ATOM    238  CD  PRO A  19      43.145  28.131  -6.353  1.00 24.67           C  
ATOM    239  HA  PRO A  19      43.379  30.963  -7.890  1.00 24.67           H  
ATOM    240 1HB  PRO A  19      45.107  30.781  -5.744  1.00 24.67           H  
ATOM    241 2HB  PRO A  19      43.352  30.917  -5.563  1.00 24.67           H  
ATOM    242 1HG  PRO A  19      45.116  28.426  -5.455  1.00 24.67           H  
ATOM    243 2HG  PRO A  19      43.774  28.860  -4.391  1.00 24.67           H  
ATOM    244 1HD  PRO A  19      43.507  27.104  -6.439  1.00 24.67           H  
ATOM    245 2HD  PRO A  19      42.119  28.176  -5.947  1.00 24.67           H  
ATOM    246  N   ARG A  20      45.874  31.283  -8.515  1.00 24.67           N  
ATOM    247  CA  ARG A  20      47.197  31.409  -9.122  1.00 24.67           C  
ATOM    248  C   ARG A  20      48.280  30.850  -8.202  1.00 24.67           C  
ATOM    249  O   ARG A  20      48.266  31.103  -6.995  1.00 24.67           O  
ATOM    250  CB  ARG A  20      47.495  32.867  -9.457  1.00 24.67           C  
ATOM    251  CG  ARG A  20      48.810  33.113 -10.192  1.00 24.67           C  
ATOM    252  CD  ARG A  20      48.995  34.538 -10.572  1.00 24.67           C  
ATOM    253  NE  ARG A  20      50.278  34.749 -11.223  1.00 24.67           N  
ATOM    254  CZ  ARG A  20      50.699  35.917 -11.745  1.00 24.67           C  
ATOM    255  NH1 ARG A  20      49.923  36.978 -11.702  1.00 24.67           N  
ATOM    256  NH2 ARG A  20      51.896  35.992 -12.303  1.00 24.67           N  
ATOM    257  H   ARG A  20      45.360  32.127  -8.309  1.00 24.67           H  
ATOM    258  HA  ARG A  20      47.205  30.835 -10.051  1.00 24.67           H  
ATOM    259 1HB  ARG A  20      46.697  33.269 -10.076  1.00 24.67           H  
ATOM    260 2HB  ARG A  20      47.525  33.450  -8.537  1.00 24.67           H  
ATOM    261 1HG  ARG A  20      49.635  32.855  -9.543  1.00 24.67           H  
ATOM    262 2HG  ARG A  20      48.855  32.503 -11.091  1.00 24.67           H  
ATOM    263 1HD  ARG A  20      48.205  34.844 -11.259  1.00 24.67           H  
ATOM    264 2HD  ARG A  20      48.961  35.155  -9.678  1.00 24.67           H  
ATOM    265  HE  ARG A  20      50.908  33.956 -11.275  1.00 24.67           H  
ATOM    266 1HH1 ARG A  20      49.009  36.916 -11.277  1.00 24.67           H  
ATOM    267 2HH1 ARG A  20      50.240  37.851 -12.095  1.00 24.67           H  
ATOM    268 1HH2 ARG A  20      52.489  35.175 -12.336  1.00 24.67           H  
ATOM    269 2HH2 ARG A  20      52.215  36.866 -12.696  1.00 24.67           H  
ATOM    270  N   GLY A  21      49.212  30.088  -8.775  1.00 24.67           N  
ATOM    271  CA  GLY A  21      50.308  29.508  -8.013  1.00 24.67           C  
ATOM    272  C   GLY A  21      51.445  30.518  -7.853  1.00 24.67           C  
ATOM    273  O   GLY A  21      51.280  31.688  -8.190  1.00 24.67           O  
ATOM    274  H   GLY A  21      49.152  29.907  -9.767  1.00 24.67           H  
ATOM    275 1HA  GLY A  21      49.932  29.207  -7.035  1.00 24.67           H  
ATOM    276 2HA  GLY A  21      50.659  28.615  -8.526  1.00 24.67           H  
ATOM    277  N   PRO A  22      52.606  30.094  -7.348  1.00 24.67           N  
ATOM    278  CA  PRO A  22      53.769  30.916  -7.097  1.00 24.67           C  
ATOM    279  C   PRO A  22      54.261  31.610  -8.378  1.00 24.67           C  
ATOM    280  O   PRO A  22      54.075  31.071  -9.470  1.00 24.67           O  
ATOM    281  CB  PRO A  22      54.800  29.891  -6.616  1.00 24.67           C  
ATOM    282  CG  PRO A  22      53.982  28.733  -6.085  1.00 24.67           C  
ATOM    283  CD  PRO A  22      52.768  28.679  -6.980  1.00 24.67           C  
ATOM    284  HA  PRO A  22      53.513  31.602  -6.289  1.00 24.67           H  
ATOM    285 1HB  PRO A  22      55.464  29.611  -7.451  1.00 24.67           H  
ATOM    286 2HB  PRO A  22      55.443  30.342  -5.844  1.00 24.67           H  
ATOM    287 1HG  PRO A  22      54.575  27.806  -6.119  1.00 24.67           H  
ATOM    288 2HG  PRO A  22      53.724  28.903  -5.027  1.00 24.67           H  
ATOM    289 1HD  PRO A  22      52.971  28.063  -7.869  1.00 24.67           H  
ATOM    290 2HD  PRO A  22      51.917  28.306  -6.397  1.00 24.67           H  
ATOM    291  N   PRO A  23      54.890  32.794  -8.274  1.00 24.67           N  
ATOM    292  CA  PRO A  23      55.533  33.520  -9.358  1.00 24.67           C  
ATOM    293  C   PRO A  23      56.642  32.683  -9.980  1.00 24.67           C  
ATOM    294  O   PRO A  23      57.258  31.863  -9.300  1.00 24.67           O  
ATOM    295  CB  PRO A  23      56.127  34.745  -8.652  1.00 24.67           C  
ATOM    296  CG  PRO A  23      55.280  34.928  -7.418  1.00 24.67           C  
ATOM    297  CD  PRO A  23      54.887  33.530  -6.990  1.00 24.67           C  
ATOM    298  HA  PRO A  23      54.784  33.807 -10.109  1.00 24.67           H  
ATOM    299 1HB  PRO A  23      57.191  34.561  -8.427  1.00 24.67           H  
ATOM    300 2HB  PRO A  23      56.094  35.614  -9.324  1.00 24.67           H  
ATOM    301 1HG  PRO A  23      55.850  35.466  -6.642  1.00 24.67           H  
ATOM    302 2HG  PRO A  23      54.404  35.548  -7.653  1.00 24.67           H  
ATOM    303 1HD  PRO A  23      55.608  33.096  -6.282  1.00 24.67           H  
ATOM    304 2HD  PRO A  23      53.877  33.625  -6.579  1.00 24.67           H  
ATOM    305  N   GLY A  24      56.902  32.899 -11.264  1.00 24.67           N  
ATOM    306  CA  GLY A  24      57.987  32.185 -11.919  1.00 24.67           C  
ATOM    307  C   GLY A  24      59.292  32.892 -11.570  1.00 24.67           C  
ATOM    308  O   GLY A  24      59.272  33.877 -10.831  1.00 24.67           O  
ATOM    309  H   GLY A  24      56.359  33.568 -11.788  1.00 24.67           H  
ATOM    310 1HA  GLY A  24      58.007  31.148 -11.579  1.00 24.67           H  
ATOM    311 2HA  GLY A  24      57.821  32.191 -12.994  1.00 24.67           H  
ATOM    312  N   PRO A  25      60.431  32.429 -12.086  1.00 24.67           N  
ATOM    313  CA  PRO A  25      61.739  32.976 -11.819  1.00 24.67           C  
ATOM    314  C   PRO A  25      61.932  34.323 -12.519  1.00 24.67           C  
ATOM    315  O   PRO A  25      61.254  34.598 -13.509  1.00 24.67           O  
ATOM    316  CB  PRO A  25      62.667  31.909 -12.401  1.00 24.67           C  
ATOM    317  CG  PRO A  25      61.856  31.263 -13.505  1.00 24.67           C  
ATOM    318  CD  PRO A  25      60.421  31.272 -12.996  1.00 24.67           C  
ATOM    319  HA  PRO A  25      61.849  33.030 -10.732  1.00 24.67           H  
ATOM    320 1HB  PRO A  25      63.588  32.389 -12.781  1.00 24.67           H  
ATOM    321 2HB  PRO A  25      62.974  31.206 -11.614  1.00 24.67           H  
ATOM    322 1HG  PRO A  25      61.976  31.840 -14.434  1.00 24.67           H  
ATOM    323 2HG  PRO A  25      62.231  30.248 -13.711  1.00 24.67           H  
ATOM    324 1HD  PRO A  25      59.745  31.433 -13.843  1.00 24.67           H  
ATOM    325 2HD  PRO A  25      60.196  30.347 -12.445  1.00 24.67           H  
ATOM    326  N   PRO A  26      62.845  35.174 -12.030  1.00 24.67           N  
ATOM    327  CA  PRO A  26      63.325  36.379 -12.680  1.00 24.67           C  
ATOM    328  C   PRO A  26      63.961  36.039 -14.016  1.00 24.67           C  
ATOM    329  O   PRO A  26      64.531  34.958 -14.177  1.00 24.67           O  
ATOM    330  CB  PRO A  26      64.375  36.907 -11.698  1.00 24.67           C  
ATOM    331  CG  PRO A  26      63.975  36.336 -10.361  1.00 24.67           C  
ATOM    332  CD  PRO A  26      63.383  34.977 -10.669  1.00 24.67           C  
ATOM    333  HA  PRO A  26      62.492  37.086 -12.805  1.00 24.67           H  
ATOM    334 1HB  PRO A  26      65.378  36.585 -12.024  1.00 24.67           H  
ATOM    335 2HB  PRO A  26      64.377  38.004 -11.711  1.00 24.67           H  
ATOM    336 1HG  PRO A  26      64.852  36.276  -9.698  1.00 24.67           H  
ATOM    337 2HG  PRO A  26      63.253  37.007  -9.870  1.00 24.67           H  
ATOM    338 1HD  PRO A  26      64.145  34.186 -10.652  1.00 24.67           H  
ATOM    339 2HD  PRO A  26      62.580  34.823  -9.938  1.00 24.67           H  
ATOM    340  N   GLY A  27      63.880  36.962 -14.966  1.00 24.67           N  
ATOM    341  CA  GLY A  27      64.518  36.748 -16.254  1.00 24.67           C  
ATOM    342  C   GLY A  27      65.986  37.134 -16.126  1.00 24.67           C  
ATOM    343  O   GLY A  27      66.423  37.505 -15.035  1.00 24.67           O  
ATOM    344  H   GLY A  27      63.385  37.823 -14.790  1.00 24.67           H  
ATOM    345 1HA  GLY A  27      64.419  35.705 -16.551  1.00 24.67           H  
ATOM    346 2HA  GLY A  27      64.021  37.366 -17.000  1.00 24.67           H  
ATOM    347  N   PRO A  28      66.765  37.061 -17.204  1.00 24.67           N  
ATOM    348  CA  PRO A  28      68.175  37.378 -17.222  1.00 24.67           C  
ATOM    349  C   PRO A  28      68.372  38.887 -17.076  1.00 24.67           C  
ATOM    350  O   PRO A  28      67.489  39.656 -17.448  1.00 24.67           O  
ATOM    351  CB  PRO A  28      68.605  36.849 -18.595  1.00 24.67           C  
ATOM    352  CG  PRO A  28      67.349  36.921 -19.449  1.00 24.67           C  
ATOM    353  CD  PRO A  28      66.210  36.624 -18.496  1.00 24.67           C  
ATOM    354  HA  PRO A  28      68.643  36.818 -16.405  1.00 24.67           H  
ATOM    355 1HB  PRO A  28      69.422  37.457 -19.004  1.00 24.67           H  
ATOM    356 2HB  PRO A  28      68.991  35.825 -18.494  1.00 24.67           H  
ATOM    357 1HG  PRO A  28      67.265  37.917 -19.910  1.00 24.67           H  
ATOM    358 2HG  PRO A  28      67.408  36.195 -20.276  1.00 24.67           H  
ATOM    359 1HD  PRO A  28      65.339  37.220 -18.787  1.00 24.67           H  
ATOM    360 2HD  PRO A  28      65.994  35.544 -18.477  1.00 24.67           H  
ATOM    361  N   PRO A  29      69.547  39.335 -16.604  1.00 24.67           N  
ATOM    362  CA  PRO A  29      69.953  40.728 -16.461  1.00 24.67           C  
ATOM    363  C   PRO A  29      70.141  41.464 -17.793  1.00 24.67           C  
ATOM    364  O   PRO A  29      70.192  42.691 -17.831  1.00 24.67           O  
ATOM    365  CB  PRO A  29      71.281  40.606 -15.697  1.00 24.67           C  
ATOM    366  CG  PRO A  29      71.799  39.228 -16.027  1.00 24.67           C  
ATOM    367  CD  PRO A  29      70.566  38.364 -16.155  1.00 24.67           C  
ATOM    368  HA  PRO A  29      69.205  41.249 -15.844  1.00 24.67           H  
ATOM    369 1HB  PRO A  29      71.968  41.402 -16.021  1.00 24.67           H  
ATOM    370 2HB  PRO A  29      71.107  40.754 -14.621  1.00 24.67           H  
ATOM    371 1HG  PRO A  29      72.391  39.262 -16.953  1.00 24.67           H  
ATOM    372 2HG  PRO A  29      72.475  38.882 -15.231  1.00 24.67           H  
ATOM    373 1HD  PRO A  29      70.759  37.594 -16.908  1.00 24.67           H  
ATOM    374 2HD  PRO A  29      70.289  37.938 -15.177  1.00 24.67           H  
ATOM    375  N   GLY A  30      70.263  40.718 -18.886  1.00 24.67           N  
ATOM    376  CA  GLY A  30      70.471  41.315 -20.201  1.00 24.67           C  
ATOM    377  C   GLY A  30      69.561  42.522 -20.431  1.00 24.67           C  
ATOM    378  O   GLY A  30      69.019  42.693 -21.526  1.00 24.67           O  
ATOM    379  H   GLY A  30      70.211  39.715 -18.813  1.00 24.67           H  
ATOM    380 1HA  GLY A  30      71.514  41.621 -20.297  1.00 24.67           H  
ATOM    381 2HA  GLY A  30      70.286  40.566 -20.969  1.00 24.67           H  
TER     382
ENDMDL

REMARK ID 621159 MODEL 5 2024-06-22_00000317_1_19
PFRMAT TS
TARGET 2024-06-22_00000317_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       0.556  -0.600   0.359  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.954  -0.585  -0.047  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.496   0.843  -0.081  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.715   1.793  -0.152  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.892  -1.189  -1.452  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.594  -0.693  -1.995  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.347  -0.683  -0.803  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.517  -1.224   0.648  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.751  -0.848  -2.056  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.947  -2.285  -1.398  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.734   0.309  -2.431  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.245  -1.346  -2.805  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.998   0.204  -0.833  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.931  -1.614  -0.759  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.433   0.271   0.832  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.449  -1.358   0.960  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.822   1.031   0.006  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.504   2.307  -0.089  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.428   2.818  -1.516  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.279   2.025  -2.449  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.939   1.962   0.324  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.097   0.495  -0.020  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.729  -0.119   0.234  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.046   3.023   0.609  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.645   2.602  -0.237  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.089   2.177   1.390  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.420   0.392  -1.068  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.889   0.045   0.600  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.565  -0.922  -0.490  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.662  -0.471   1.276  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.540   4.130  -1.693  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.556   4.689  -3.034  1.00 24.67           C  
ATOM     33  C   GLY A   3       5.979   4.681  -3.586  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.883   4.158  -2.935  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.635   4.742  -0.896  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.899   4.092  -3.664  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.165   5.705  -3.007  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.196   5.238  -4.784  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.470   5.334  -5.466  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.481   6.148  -4.648  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.075   7.001  -3.859  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.107   6.080  -6.757  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.627   5.841  -6.947  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.063   5.798  -5.547  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.797   4.316  -5.686  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       7.365   7.149  -6.647  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       7.709   5.697  -7.593  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       5.188   6.644  -7.560  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.469   4.901  -7.499  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.819   6.813  -5.194  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.195   5.138  -5.553  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.793   5.906  -4.811  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.879   6.695  -4.258  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.780   8.125  -4.766  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.301   8.356  -5.878  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.130   6.007  -4.815  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.695   4.592  -5.103  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.246   4.699  -5.535  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.842   6.660  -3.161  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.482   6.547  -5.709  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.943   6.061  -4.075  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      12.338   4.151  -5.881  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.820   3.969  -4.202  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.149   4.828  -6.622  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.753   3.793  -5.161  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.241   9.083  -3.971  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.209  10.467  -4.422  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.379  10.716  -5.375  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.184   9.813  -5.604  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.614   8.856  -3.062  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.259  10.661  -4.923  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.274  11.121  -3.558  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.498  11.926  -5.930  1.00 24.67           N  
ATOM     74  CA  PRO A   7      13.520  12.331  -6.872  1.00 24.67           C  
ATOM     75  C   PRO A   7      14.876  12.520  -6.193  1.00 24.67           C  
ATOM     76  O   PRO A   7      14.929  12.705  -4.976  1.00 24.67           O  
ATOM     77  CB  PRO A   7      12.973  13.663  -7.395  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.149  14.207  -6.252  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.528  12.983  -5.595  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.537  11.583  -7.668  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      13.815  14.330  -7.659  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.390  13.500  -8.310  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      12.800  14.771  -5.565  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.399  14.918  -6.631  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.474  13.149  -4.514  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      10.543  12.769  -6.039  1.00 24.67           H  
ATOM     87  N   PRO A   8      15.984  12.471  -6.947  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.317  12.855  -6.531  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.327  14.315  -6.108  1.00 24.67           C  
ATOM     90  O   PRO A   8      16.567  15.123  -6.646  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.150  12.647  -7.798  1.00 24.67           C  
ATOM     92  CG  PRO A   8      17.388  11.617  -8.596  1.00 24.67           C  
ATOM     93  CD  PRO A   8      15.929  11.894  -8.307  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.650  12.204  -5.710  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      18.267  13.607  -8.326  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.164  12.312  -7.530  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.635  11.708  -9.665  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      17.691  10.605  -8.287  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.499  12.609  -9.024  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      15.422  10.923  -8.314  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.191  14.657  -5.161  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.300  16.041  -4.724  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.209  16.816  -5.680  1.00 24.67           C  
ATOM    104  O   GLY A   9      19.701  16.243  -6.654  1.00 24.67           O  
ATOM    105  H   GLY A   9      18.782  13.953  -4.741  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      17.308  16.491  -4.694  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      18.706  16.054  -3.716  1.00 24.67           H  
ATOM    108  N   PRO A  10      19.447  18.108  -5.420  1.00 24.67           N  
ATOM    109  CA  PRO A  10      20.262  19.012  -6.209  1.00 24.67           C  
ATOM    110  C   PRO A  10      21.745  18.729  -6.078  1.00 24.67           C  
ATOM    111  O   PRO A  10      22.198  18.169  -5.077  1.00 24.67           O  
ATOM    112  CB  PRO A  10      19.914  20.381  -5.616  1.00 24.67           C  
ATOM    113  CG  PRO A  10      19.531  20.089  -4.183  1.00 24.67           C  
ATOM    114  CD  PRO A  10      18.843  18.732  -4.225  1.00 24.67           C  
ATOM    115  HA  PRO A  10      19.950  18.948  -7.262  1.00 24.67           H  
ATOM    116 1HB  PRO A  10      20.796  21.044  -5.688  1.00 24.67           H  
ATOM    117 2HB  PRO A  10      19.108  20.852  -6.195  1.00 24.67           H  
ATOM    118 1HG  PRO A  10      20.433  20.088  -3.551  1.00 24.67           H  
ATOM    119 2HG  PRO A  10      18.877  20.886  -3.799  1.00 24.67           H  
ATOM    120 1HD  PRO A  10      19.102  18.186  -3.312  1.00 24.67           H  
ATOM    121 2HD  PRO A  10      17.756  18.852  -4.351  1.00 24.67           H  
ATOM    122  N   ARG A  11      22.513  19.169  -7.063  1.00 24.67           N  
ATOM    123  CA  ARG A  11      23.962  19.086  -6.969  1.00 24.67           C  
ATOM    124  C   ARG A  11      24.435  20.114  -5.951  1.00 24.67           C  
ATOM    125  O   ARG A  11      23.806  21.165  -5.797  1.00 24.67           O  
ATOM    126  CB  ARG A  11      24.619  19.346  -8.316  1.00 24.67           C  
ATOM    127  CG  ARG A  11      24.350  18.278  -9.375  1.00 24.67           C  
ATOM    128  CD  ARG A  11      25.017  18.597 -10.672  1.00 24.67           C  
ATOM    129  NE  ARG A  11      24.747  17.584 -11.688  1.00 24.67           N  
ATOM    130  CZ  ARG A  11      25.175  17.645 -12.966  1.00 24.67           C  
ATOM    131  NH1 ARG A  11      25.890  18.670 -13.375  1.00 24.67           N  
ATOM    132  NH2 ARG A  11      24.875  16.671 -13.809  1.00 24.67           N  
ATOM    133  H   ARG A  11      22.092  19.592  -7.878  1.00 24.67           H  
ATOM    134  HA  ARG A  11      24.242  18.090  -6.625  1.00 24.67           H  
ATOM    135 1HB  ARG A  11      24.273  20.300  -8.710  1.00 24.67           H  
ATOM    136 2HB  ARG A  11      25.698  19.423  -8.181  1.00 24.67           H  
ATOM    137 1HG  ARG A  11      24.729  17.318  -9.023  1.00 24.67           H  
ATOM    138 2HG  ARG A  11      23.276  18.202  -9.548  1.00 24.67           H  
ATOM    139 1HD  ARG A  11      24.655  19.555 -11.043  1.00 24.67           H  
ATOM    140 2HD  ARG A  11      26.095  18.650 -10.524  1.00 24.67           H  
ATOM    141  HE  ARG A  11      24.201  16.779 -11.413  1.00 24.67           H  
ATOM    142 1HH1 ARG A  11      26.121  19.413 -12.731  1.00 24.67           H  
ATOM    143 2HH1 ARG A  11      26.209  18.713 -14.332  1.00 24.67           H  
ATOM    144 1HH2 ARG A  11      24.326  15.882 -13.496  1.00 24.67           H  
ATOM    145 2HH2 ARG A  11      25.195  16.716 -14.765  1.00 24.67           H  
ATOM    146  N   GLY A  12      25.533  19.822  -5.260  1.00 24.67           N  
ATOM    147  CA  GLY A  12      26.059  20.767  -4.283  1.00 24.67           C  
ATOM    148  C   GLY A  12      26.955  21.819  -4.918  1.00 24.67           C  
ATOM    149  O   GLY A  12      27.086  21.889  -6.142  1.00 24.67           O  
ATOM    150  H   GLY A  12      26.006  18.946  -5.411  1.00 24.67           H  
ATOM    151 1HA  GLY A  12      25.233  21.257  -3.770  1.00 24.67           H  
ATOM    152 2HA  GLY A  12      26.620  20.225  -3.523  1.00 24.67           H  
ATOM    153  N   ASP A  13      27.570  22.631  -4.072  1.00 24.67           N  
ATOM    154  CA  ASP A  13      28.433  23.712  -4.512  1.00 24.67           C  
ATOM    155  C   ASP A  13      29.721  23.211  -5.187  1.00 24.67           C  
ATOM    156  O   ASP A  13      30.213  22.139  -4.832  1.00 24.67           O  
ATOM    157  CB  ASP A  13      28.808  24.594  -3.328  1.00 24.67           C  
ATOM    158  CG  ASP A  13      27.642  25.410  -2.816  1.00 24.67           C  
ATOM    159  OD1 ASP A  13      26.616  25.416  -3.460  1.00 24.67           O  
ATOM    160  OD2 ASP A  13      27.778  26.019  -1.786  1.00 24.67           O  
ATOM    161  H   ASP A  13      27.420  22.502  -3.082  1.00 24.67           H  
ATOM    162  HA  ASP A  13      27.846  24.311  -5.191  1.00 24.67           H  
ATOM    163 1HB  ASP A  13      29.186  23.973  -2.514  1.00 24.67           H  
ATOM    164 2HB  ASP A  13      29.619  25.271  -3.619  1.00 24.67           H  
ATOM    165  N   PRO A  14      30.278  23.954  -6.163  1.00 24.67           N  
ATOM    166  CA  PRO A  14      31.587  23.741  -6.754  1.00 24.67           C  
ATOM    167  C   PRO A  14      32.641  23.818  -5.660  1.00 24.67           C  
ATOM    168  O   PRO A  14      32.447  24.523  -4.667  1.00 24.67           O  
ATOM    169  CB  PRO A  14      31.722  24.908  -7.736  1.00 24.67           C  
ATOM    170  CG  PRO A  14      30.301  25.297  -8.074  1.00 24.67           C  
ATOM    171  CD  PRO A  14      29.508  25.045  -6.808  1.00 24.67           C  
ATOM    172  HA  PRO A  14      31.608  22.764  -7.262  1.00 24.67           H  
ATOM    173 1HB  PRO A  14      32.296  25.722  -7.262  1.00 24.67           H  
ATOM    174 2HB  PRO A  14      32.298  24.589  -8.616  1.00 24.67           H  
ATOM    175 1HG  PRO A  14      30.264  26.349  -8.393  1.00 24.67           H  
ATOM    176 2HG  PRO A  14      29.938  24.695  -8.921  1.00 24.67           H  
ATOM    177 1HD  PRO A  14      29.462  25.937  -6.166  1.00 24.67           H  
ATOM    178 2HD  PRO A  14      28.515  24.695  -7.133  1.00 24.67           H  
ATOM    179  N   GLY A  15      33.744  23.098  -5.831  1.00 24.67           N  
ATOM    180  CA  GLY A  15      34.804  23.133  -4.831  1.00 24.67           C  
ATOM    181  C   GLY A  15      35.698  24.353  -5.010  1.00 24.67           C  
ATOM    182  O   GLY A  15      35.437  25.213  -5.854  1.00 24.67           O  
ATOM    183  H   GLY A  15      33.852  22.526  -6.656  1.00 24.67           H  
ATOM    184 1HA  GLY A  15      34.365  23.147  -3.832  1.00 24.67           H  
ATOM    185 2HA  GLY A  15      35.403  22.229  -4.904  1.00 24.67           H  
ATOM    186  N   GLU A  16      36.760  24.414  -4.219  1.00 24.67           N  
ATOM    187  CA  GLU A  16      37.676  25.545  -4.237  1.00 24.67           C  
ATOM    188  C   GLU A  16      38.785  25.394  -5.275  1.00 24.67           C  
ATOM    189  O   GLU A  16      39.171  24.278  -5.626  1.00 24.67           O  
ATOM    190  CB  GLU A  16      38.278  25.735  -2.841  1.00 24.67           C  
ATOM    191  CG  GLU A  16      37.248  26.103  -1.760  1.00 24.67           C  
ATOM    192  CD  GLU A  16      37.851  26.300  -0.380  1.00 24.67           C  
ATOM    193  OE1 GLU A  16      38.974  25.904  -0.173  1.00 24.67           O  
ATOM    194  OE2 GLU A  16      37.180  26.849   0.463  1.00 24.67           O  
ATOM    195  H   GLU A  16      36.925  23.661  -3.566  1.00 24.67           H  
ATOM    196  HA  GLU A  16      37.105  26.439  -4.487  1.00 24.67           H  
ATOM    197 1HB  GLU A  16      38.776  24.818  -2.531  1.00 24.67           H  
ATOM    198 2HB  GLU A  16      39.033  26.522  -2.875  1.00 24.67           H  
ATOM    199 1HG  GLU A  16      36.747  27.024  -2.056  1.00 24.67           H  
ATOM    200 2HG  GLU A  16      36.496  25.316  -1.712  1.00 24.67           H  
ATOM    201  N   ARG A  17      39.294  26.529  -5.744  1.00 24.67           N  
ATOM    202  CA  ARG A  17      40.427  26.578  -6.666  1.00 24.67           C  
ATOM    203  C   ARG A  17      41.731  26.488  -5.875  1.00 24.67           C  
ATOM    204  O   ARG A  17      41.759  26.836  -4.694  1.00 24.67           O  
ATOM    205  CB  ARG A  17      40.397  27.866  -7.475  1.00 24.67           C  
ATOM    206  CG  ARG A  17      39.206  28.008  -8.423  1.00 24.67           C  
ATOM    207  CD  ARG A  17      39.245  29.308  -9.162  1.00 24.67           C  
ATOM    208  NE  ARG A  17      38.098  29.470 -10.048  1.00 24.67           N  
ATOM    209  CZ  ARG A  17      37.844  30.574 -10.781  1.00 24.67           C  
ATOM    210  NH1 ARG A  17      38.660  31.605 -10.727  1.00 24.67           N  
ATOM    211  NH2 ARG A  17      36.773  30.620 -11.555  1.00 24.67           N  
ATOM    212  H   ARG A  17      38.894  27.400  -5.427  1.00 24.67           H  
ATOM    213  HA  ARG A  17      40.366  25.728  -7.347  1.00 24.67           H  
ATOM    214 1HB  ARG A  17      40.389  28.715  -6.797  1.00 24.67           H  
ATOM    215 2HB  ARG A  17      41.307  27.936  -8.071  1.00 24.67           H  
ATOM    216 1HG  ARG A  17      39.225  27.199  -9.152  1.00 24.67           H  
ATOM    217 2HG  ARG A  17      38.279  27.964  -7.852  1.00 24.67           H  
ATOM    218 1HD  ARG A  17      39.241  30.130  -8.448  1.00 24.67           H  
ATOM    219 2HD  ARG A  17      40.152  29.357  -9.766  1.00 24.67           H  
ATOM    220  HE  ARG A  17      37.448  28.699 -10.118  1.00 24.67           H  
ATOM    221 1HH1 ARG A  17      39.478  31.571 -10.136  1.00 24.67           H  
ATOM    222 2HH1 ARG A  17      38.467  32.430 -11.276  1.00 24.67           H  
ATOM    223 1HH2 ARG A  17      36.146  29.829 -11.597  1.00 24.67           H  
ATOM    224 2HH2 ARG A  17      36.582  31.446 -12.103  1.00 24.67           H  
ATOM    225  N   GLY A  18      42.818  26.045  -6.504  1.00 24.67           N  
ATOM    226  CA  GLY A  18      44.075  25.973  -5.766  1.00 24.67           C  
ATOM    227  C   GLY A  18      44.716  27.358  -5.609  1.00 24.67           C  
ATOM    228  O   GLY A  18      44.332  28.307  -6.298  1.00 24.67           O  
ATOM    229  H   GLY A  18      42.771  25.754  -7.472  1.00 24.67           H  
ATOM    230 1HA  GLY A  18      43.879  25.533  -4.790  1.00 24.67           H  
ATOM    231 2HA  GLY A  18      44.756  25.307  -6.295  1.00 24.67           H  
ATOM    232  N   PRO A  19      45.799  27.469  -4.824  1.00 24.67           N  
ATOM    233  CA  PRO A  19      46.493  28.700  -4.464  1.00 24.67           C  
ATOM    234  C   PRO A  19      47.420  29.272  -5.532  1.00 24.67           C  
ATOM    235  O   PRO A  19      48.620  29.392  -5.310  1.00 24.67           O  
ATOM    236  CB  PRO A  19      47.295  28.246  -3.241  1.00 24.67           C  
ATOM    237  CG  PRO A  19      47.618  26.793  -3.526  1.00 24.67           C  
ATOM    238  CD  PRO A  19      46.383  26.251  -4.225  1.00 24.67           C  
ATOM    239  HA  PRO A  19      45.744  29.452  -4.175  1.00 24.67           H  
ATOM    240 1HB  PRO A  19      48.194  28.871  -3.133  1.00 24.67           H  
ATOM    241 2HB  PRO A  19      46.698  28.381  -2.327  1.00 24.67           H  
ATOM    242 1HG  PRO A  19      48.522  26.722  -4.152  1.00 24.67           H  
ATOM    243 2HG  PRO A  19      47.844  26.265  -2.585  1.00 24.67           H  
ATOM    244 1HD  PRO A  19      46.679  25.532  -5.000  1.00 24.67           H  
ATOM    245 2HD  PRO A  19      45.704  25.811  -3.478  1.00 24.67           H  
ATOM    246  N   ARG A  20      46.871  29.566  -6.711  1.00 24.67           N  
ATOM    247  CA  ARG A  20      47.535  30.250  -7.856  1.00 24.67           C  
ATOM    248  C   ARG A  20      48.706  29.546  -8.569  1.00 24.67           C  
ATOM    249  O   ARG A  20      48.858  29.670  -9.785  1.00 24.67           O  
ATOM    250  CB  ARG A  20      48.126  31.576  -7.416  1.00 24.67           C  
ATOM    251  CG  ARG A  20      48.726  32.393  -8.540  1.00 24.67           C  
ATOM    252  CD  ARG A  20      49.587  33.440  -8.006  1.00 24.67           C  
ATOM    253  NE  ARG A  20      50.740  32.825  -7.379  1.00 24.67           N  
ATOM    254  CZ  ARG A  20      51.613  33.416  -6.566  1.00 24.67           C  
ATOM    255  NH1 ARG A  20      51.508  34.689  -6.245  1.00 24.67           N  
ATOM    256  NH2 ARG A  20      52.578  32.671  -6.100  1.00 24.67           N  
ATOM    257  H   ARG A  20      45.877  29.356  -6.794  1.00 24.67           H  
ATOM    258  HA  ARG A  20      46.762  30.440  -8.600  1.00 24.67           H  
ATOM    259 1HB  ARG A  20      47.363  32.181  -6.932  1.00 24.67           H  
ATOM    260 2HB  ARG A  20      48.927  31.412  -6.698  1.00 24.67           H  
ATOM    261 1HG  ARG A  20      49.339  31.742  -9.173  1.00 24.67           H  
ATOM    262 2HG  ARG A  20      47.939  32.850  -9.136  1.00 24.67           H  
ATOM    263 1HD  ARG A  20      49.935  34.092  -8.804  1.00 24.67           H  
ATOM    264 2HD  ARG A  20      49.052  34.018  -7.254  1.00 24.67           H  
ATOM    265  HE  ARG A  20      50.911  31.816  -7.564  1.00 24.67           H  
ATOM    266 1HH1 ARG A  20      50.748  35.242  -6.619  1.00 24.67           H  
ATOM    267 2HH1 ARG A  20      52.181  35.111  -5.625  1.00 24.67           H  
ATOM    268 1HH2 ARG A  20      52.586  31.679  -6.401  1.00 24.67           H  
ATOM    269 2HH2 ARG A  20      53.268  33.051  -5.473  1.00 24.67           H  
ATOM    270  N   GLY A  21      49.489  28.783  -7.830  1.00 24.67           N  
ATOM    271  CA  GLY A  21      50.695  28.138  -8.324  1.00 24.67           C  
ATOM    272  C   GLY A  21      51.917  29.011  -7.988  1.00 24.67           C  
ATOM    273  O   GLY A  21      51.768  30.170  -7.574  1.00 24.67           O  
ATOM    274  H   GLY A  21      49.280  28.734  -6.841  1.00 24.67           H  
ATOM    275 1HA  GLY A  21      50.786  27.156  -7.862  1.00 24.67           H  
ATOM    276 2HA  GLY A  21      50.614  28.000  -9.401  1.00 24.67           H  
ATOM    277  N   PRO A  22      53.135  28.485  -8.170  1.00 24.67           N  
ATOM    278  CA  PRO A  22      54.400  29.124  -7.858  1.00 24.67           C  
ATOM    279  C   PRO A  22      54.745  30.241  -8.846  1.00 24.67           C  
ATOM    280  O   PRO A  22      54.243  30.236  -9.971  1.00 24.67           O  
ATOM    281  CB  PRO A  22      55.396  27.967  -7.994  1.00 24.67           C  
ATOM    282  CG  PRO A  22      54.762  27.044  -9.009  1.00 24.67           C  
ATOM    283  CD  PRO A  22      53.266  27.140  -8.751  1.00 24.67           C  
ATOM    284  HA  PRO A  22      54.345  29.459  -6.821  1.00 24.67           H  
ATOM    285 1HB  PRO A  22      56.371  28.361  -8.338  1.00 24.67           H  
ATOM    286 2HB  PRO A  22      55.564  27.495  -7.018  1.00 24.67           H  
ATOM    287 1HG  PRO A  22      55.034  27.370 -10.025  1.00 24.67           H  
ATOM    288 2HG  PRO A  22      55.153  26.023  -8.888  1.00 24.67           H  
ATOM    289 1HD  PRO A  22      52.725  27.067  -9.704  1.00 24.67           H  
ATOM    290 2HD  PRO A  22      52.960  26.367  -8.031  1.00 24.67           H  
ATOM    291  N   PRO A  23      55.592  31.204  -8.455  1.00 24.67           N  
ATOM    292  CA  PRO A  23      56.218  32.190  -9.314  1.00 24.67           C  
ATOM    293  C   PRO A  23      57.071  31.478 -10.351  1.00 24.67           C  
ATOM    294  O   PRO A  23      57.587  30.392 -10.077  1.00 24.67           O  
ATOM    295  CB  PRO A  23      57.090  32.996  -8.349  1.00 24.67           C  
ATOM    296  CG  PRO A  23      56.464  32.790  -6.995  1.00 24.67           C  
ATOM    297  CD  PRO A  23      55.922  31.377  -7.025  1.00 24.67           C  
ATOM    298  HA  PRO A  23      55.447  32.810  -9.791  1.00 24.67           H  
ATOM    299 1HB  PRO A  23      58.131  32.641  -8.408  1.00 24.67           H  
ATOM    300 2HB  PRO A  23      57.101  34.053  -8.653  1.00 24.67           H  
ATOM    301 1HG  PRO A  23      57.215  32.939  -6.205  1.00 24.67           H  
ATOM    302 2HG  PRO A  23      55.676  33.541  -6.829  1.00 24.67           H  
ATOM    303 1HD  PRO A  23      56.678  30.644  -6.709  1.00 24.67           H  
ATOM    304 2HD  PRO A  23      55.039  31.376  -6.394  1.00 24.67           H  
ATOM    305  N   GLY A  24      57.234  32.075 -11.523  1.00 24.67           N  
ATOM    306  CA  GLY A  24      58.097  31.457 -12.518  1.00 24.67           C  
ATOM    307  C   GLY A  24      59.548  31.832 -12.213  1.00 24.67           C  
ATOM    308  O   GLY A  24      59.801  32.526 -11.230  1.00 24.67           O  
ATOM    309  H   GLY A  24      56.779  32.955 -11.722  1.00 24.67           H  
ATOM    310 1HA  GLY A  24      57.957  30.379 -12.477  1.00 24.67           H  
ATOM    311 2HA  GLY A  24      57.816  31.800 -13.514  1.00 24.67           H  
ATOM    312  N   PRO A  25      60.512  31.379 -13.024  1.00 24.67           N  
ATOM    313  CA  PRO A  25      61.930  31.642 -12.876  1.00 24.67           C  
ATOM    314  C   PRO A  25      62.238  33.143 -12.960  1.00 24.67           C  
ATOM    315  O   PRO A  25      61.515  33.871 -13.643  1.00 24.67           O  
ATOM    316  CB  PRO A  25      62.534  30.913 -14.082  1.00 24.67           C  
ATOM    317  CG  PRO A  25      61.510  29.866 -14.463  1.00 24.67           C  
ATOM    318  CD  PRO A  25      60.174  30.506 -14.161  1.00 24.67           C  
ATOM    319  HA  PRO A  25      62.255  31.175 -11.946  1.00 24.67           H  
ATOM    320 1HB  PRO A  25      62.732  31.639 -14.890  1.00 24.67           H  
ATOM    321 2HB  PRO A  25      63.506  30.477 -13.809  1.00 24.67           H  
ATOM    322 1HG  PRO A  25      61.623  29.591 -15.523  1.00 24.67           H  
ATOM    323 2HG  PRO A  25      61.682  28.947 -13.879  1.00 24.67           H  
ATOM    324 1HD  PRO A  25      59.824  31.103 -15.018  1.00 24.67           H  
ATOM    325 2HD  PRO A  25      59.474  29.718 -13.888  1.00 24.67           H  
ATOM    326  N   PRO A  26      63.296  33.629 -12.292  1.00 24.67           N  
ATOM    327  CA  PRO A  26      63.825  34.976 -12.411  1.00 24.67           C  
ATOM    328  C   PRO A  26      64.249  35.233 -13.849  1.00 24.67           C  
ATOM    329  O   PRO A  26      64.677  34.306 -14.542  1.00 24.67           O  
ATOM    330  CB  PRO A  26      65.042  34.958 -11.479  1.00 24.67           C  
ATOM    331  CG  PRO A  26      64.749  33.860 -10.485  1.00 24.67           C  
ATOM    332  CD  PRO A  26      63.971  32.815 -11.262  1.00 24.67           C  
ATOM    333  HA  PRO A  26      63.067  35.702 -12.085  1.00 24.67           H  
ATOM    334 1HB  PRO A  26      65.956  34.782 -12.069  1.00 24.67           H  
ATOM    335 2HB  PRO A  26      65.160  35.942 -11.002  1.00 24.67           H  
ATOM    336 1HG  PRO A  26      65.689  33.466 -10.068  1.00 24.67           H  
ATOM    337 2HG  PRO A  26      64.174  34.266  -9.637  1.00 24.67           H  
ATOM    338 1HD  PRO A  26      64.633  32.065 -11.720  1.00 24.67           H  
ATOM    339 2HD  PRO A  26      63.253  32.383 -10.553  1.00 24.67           H  
ATOM    340  N   GLY A  27      64.155  36.478 -14.295  1.00 24.67           N  
ATOM    341  CA  GLY A  27      64.599  36.797 -15.644  1.00 24.67           C  
ATOM    342  C   GLY A  27      66.113  36.992 -15.633  1.00 24.67           C  
ATOM    343  O   GLY A  27      66.733  36.888 -14.574  1.00 24.67           O  
ATOM    344  H   GLY A  27      63.786  37.204 -13.701  1.00 24.67           H  
ATOM    345 1HA  GLY A  27      64.319  35.991 -16.322  1.00 24.67           H  
ATOM    346 2HA  GLY A  27      64.099  37.706 -15.972  1.00 24.67           H  
ATOM    347  N   PRO A  28      66.729  37.287 -16.782  1.00 24.67           N  
ATOM    348  CA  PRO A  28      68.152  37.489 -16.943  1.00 24.67           C  
ATOM    349  C   PRO A  28      68.583  38.810 -16.310  1.00 24.67           C  
ATOM    350  O   PRO A  28      67.791  39.755 -16.248  1.00 24.67           O  
ATOM    351  CB  PRO A  28      68.311  37.503 -18.468  1.00 24.67           C  
ATOM    352  CG  PRO A  28      66.976  37.988 -18.988  1.00 24.67           C  
ATOM    353  CD  PRO A  28      65.946  37.426 -18.022  1.00 24.67           C  
ATOM    354  HA  PRO A  28      68.662  36.628 -16.495  1.00 24.67           H  
ATOM    355 1HB  PRO A  28      69.133  38.183 -18.759  1.00 24.67           H  
ATOM    356 2HB  PRO A  28      68.576  36.502 -18.832  1.00 24.67           H  
ATOM    357 1HG  PRO A  28      66.975  39.090 -19.028  1.00 24.67           H  
ATOM    358 2HG  PRO A  28      66.826  37.637 -20.020  1.00 24.67           H  
ATOM    359 1HD  PRO A  28      65.138  38.155 -17.907  1.00 24.67           H  
ATOM    360 2HD  PRO A  28      65.584  36.444 -18.367  1.00 24.67           H  
ATOM    361  N   PRO A  29      69.863  38.963 -15.947  1.00 24.67           N  
ATOM    362  CA  PRO A  29      70.456  40.171 -15.396  1.00 24.67           C  
ATOM    363  C   PRO A  29      70.715  41.198 -16.489  1.00 24.67           C  
ATOM    364  O   PRO A  29      71.856  41.559 -16.775  1.00 24.67           O  
ATOM    365  CB  PRO A  29      71.755  39.638 -14.790  1.00 24.67           C  
ATOM    366  CG  PRO A  29      72.135  38.480 -15.691  1.00 24.67           C  
ATOM    367  CD  PRO A  29      70.807  37.833 -16.068  1.00 24.67           C  
ATOM    368  HA  PRO A  29      69.792  40.582 -14.624  1.00 24.67           H  
ATOM    369 1HB  PRO A  29      72.514  40.436 -14.777  1.00 24.67           H  
ATOM    370 2HB  PRO A  29      71.589  39.338 -13.746  1.00 24.67           H  
ATOM    371 1HG  PRO A  29      72.686  38.850 -16.569  1.00 24.67           H  
ATOM    372 2HG  PRO A  29      72.808  37.789 -15.159  1.00 24.67           H  
ATOM    373 1HD  PRO A  29      70.856  37.463 -17.099  1.00 24.67           H  
ATOM    374 2HD  PRO A  29      70.559  37.043 -15.343  1.00 24.67           H  
ATOM    375  N   GLY A  30      69.631  41.647 -17.104  1.00 24.67           N  
ATOM    376  CA  GLY A  30      69.672  42.570 -18.222  1.00 24.67           C  
ATOM    377  C   GLY A  30      68.958  41.956 -19.419  1.00 24.67           C  
ATOM    378  O   GLY A  30      69.303  40.861 -19.866  1.00 24.67           O  
ATOM    379  H   GLY A  30      68.731  41.292 -16.782  1.00 24.67           H  
ATOM    380 1HA  GLY A  30      69.195  43.509 -17.943  1.00 24.67           H  
ATOM    381 2HA  GLY A  30      70.707  42.793 -18.482  1.00 24.67           H  
TER     382
ENDMDL

