REMARK ID 629018 MODEL 1 2024-08-17_00000216_1_19
PFRMAT TS
TARGET 2024-08-17_00000216_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       1.356  -0.900  -0.047  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.567  -0.697  -0.827  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.993   0.770  -0.802  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.167   1.643  -0.533  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.130  -1.128  -2.228  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.701  -0.705  -2.303  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.156  -0.932  -0.902  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.346  -1.360  -0.424  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.748  -0.626  -2.991  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.269  -2.209  -2.356  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.641   0.350  -2.613  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.170  -1.291  -3.066  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.528  -0.119  -0.616  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.331  -1.916  -0.828  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.343  -0.106   0.559  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.489  -1.729   0.446  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.278   1.072  -1.046  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.836   2.409  -1.119  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.359   3.117  -2.373  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.016   2.468  -3.364  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.346   2.151  -1.164  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.479   0.767  -1.768  1.00 24.67           C  
ATOM     23  CD  PRO A   2       5.274  -0.006  -1.255  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.554   2.975  -0.219  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.832   2.927  -1.782  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.773   2.228  -0.155  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.496   0.844  -2.867  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.436   0.315  -1.468  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.958  -0.715  -2.026  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.523  -0.499  -0.303  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.360   4.442  -2.340  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.027   5.215  -3.522  1.00 24.67           C  
ATOM     33  C   GLY A   3       5.286   5.388  -4.363  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.337   4.857  -4.004  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.622   4.924  -1.491  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.250   4.704  -4.092  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.638   6.183  -3.209  1.00 24.67           H  
ATOM     38  N   PRO A   4       5.208   6.117  -5.479  1.00 24.67           N  
ATOM     39  CA  PRO A   4       6.299   6.386  -6.384  1.00 24.67           C  
ATOM     40  C   PRO A   4       7.256   7.395  -5.757  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.871   8.091  -4.817  1.00 24.67           O  
ATOM     42  CB  PRO A   4       5.584   6.972  -7.605  1.00 24.67           C  
ATOM     43  CG  PRO A   4       4.348   7.624  -7.033  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.927   6.726  -5.877  1.00 24.67           C  
ATOM     45  HA  PRO A   4       6.771   5.429  -6.624  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       6.244   7.700  -8.109  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       5.362   6.179  -8.333  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       4.596   8.646  -6.703  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.575   7.719  -7.808  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.512   7.354  -5.083  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       3.219   5.956  -6.221  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.500   7.482  -6.236  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.446   8.533  -5.920  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.837   9.864  -6.319  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.068   9.929  -7.282  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.653   8.177  -6.791  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.536   6.685  -7.019  1.00 24.67           C  
ATOM     58  CD  PRO A   5       9.048   6.414  -7.094  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.687   8.505  -4.846  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.620   8.762  -7.724  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.581   8.459  -6.274  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.066   6.400  -7.941  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.021   6.141  -6.195  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.671   6.498  -8.123  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.886   5.422  -6.656  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.165  10.923  -5.591  1.00 24.67           N  
ATOM     67  CA  GLY A   6       8.627  12.230  -5.927  1.00 24.67           C  
ATOM     68  C   GLY A   6       9.458  12.876  -7.032  1.00 24.67           C  
ATOM     69  O   GLY A   6      10.378  12.246  -7.555  1.00 24.67           O  
ATOM     70  H   GLY A   6       9.793  10.825  -4.805  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       7.595  12.103  -6.250  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       8.623  12.859  -5.036  1.00 24.67           H  
ATOM     73  N   PRO A   7       9.152  14.126  -7.402  1.00 24.67           N  
ATOM     74  CA  PRO A   7       9.811  14.898  -8.436  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.299  15.097  -8.127  1.00 24.67           C  
ATOM     76  O   PRO A   7      11.679  15.089  -6.953  1.00 24.67           O  
ATOM     77  CB  PRO A   7       9.074  16.242  -8.375  1.00 24.67           C  
ATOM     78  CG  PRO A   7       7.734  15.927  -7.752  1.00 24.67           C  
ATOM     79  CD  PRO A   7       8.022  14.827  -6.758  1.00 24.67           C  
ATOM     80  HA  PRO A   7       9.619  14.398  -9.388  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       9.668  16.961  -7.788  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       8.980  16.664  -9.387  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       7.318  16.829  -7.278  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       7.021  15.618  -8.529  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       8.329  15.247  -5.788  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       7.132  14.201  -6.681  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.152  15.284  -9.145  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.554  15.644  -9.026  1.00 24.67           C  
ATOM     89  C   PRO A   8      13.679  16.966  -8.287  1.00 24.67           C  
ATOM     90  O   PRO A   8      12.782  17.809  -8.365  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.000  15.788 -10.484  1.00 24.67           C  
ATOM     92  CG  PRO A   8      13.045  14.924 -11.267  1.00 24.67           C  
ATOM     93  CD  PRO A   8      11.722  15.028 -10.536  1.00 24.67           C  
ATOM     94  HA  PRO A   8      14.100  14.844  -8.506  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      13.967  16.850 -10.778  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.046  15.466 -10.586  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      12.983  15.274 -12.309  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      13.419  13.890 -11.302  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      11.104  15.852 -10.922  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      11.249  14.045 -10.640  1.00 24.67           H  
ATOM    101  N   GLY A   9      14.783  17.152  -7.571  1.00 24.67           N  
ATOM    102  CA  GLY A   9      14.994  18.402  -6.853  1.00 24.67           C  
ATOM    103  C   GLY A   9      15.568  19.470  -7.775  1.00 24.67           C  
ATOM    104  O   GLY A   9      15.676  19.266  -8.986  1.00 24.67           O  
ATOM    105  H   GLY A   9      15.483  16.427  -7.527  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      14.051  18.746  -6.432  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      15.676  18.231  -6.020  1.00 24.67           H  
ATOM    108  N   GLU A  10      15.948  20.599  -7.195  1.00 24.67           N  
ATOM    109  CA  GLU A  10      16.472  21.718  -7.968  1.00 24.67           C  
ATOM    110  C   GLU A  10      17.955  21.565  -8.266  1.00 24.67           C  
ATOM    111  O   GLU A  10      18.691  20.931  -7.508  1.00 24.67           O  
ATOM    112  CB  GLU A  10      16.221  23.031  -7.225  1.00 24.67           C  
ATOM    113  CG  GLU A  10      14.736  23.375  -7.054  1.00 24.67           C  
ATOM    114  CD  GLU A  10      14.490  24.685  -6.328  1.00 24.67           C  
ATOM    115  OE1 GLU A  10      15.400  25.194  -5.720  1.00 24.67           O  
ATOM    116  OE2 GLU A  10      13.383  25.171  -6.389  1.00 24.67           O  
ATOM    117  H   GLU A  10      15.852  20.696  -6.195  1.00 24.67           H  
ATOM    118  HA  GLU A  10      15.941  21.753  -8.920  1.00 24.67           H  
ATOM    119 1HB  GLU A  10      16.672  22.981  -6.234  1.00 24.67           H  
ATOM    120 2HB  GLU A  10      16.702  23.851  -7.762  1.00 24.67           H  
ATOM    121 1HG  GLU A  10      14.278  23.431  -8.042  1.00 24.67           H  
ATOM    122 2HG  GLU A  10      14.253  22.566  -6.509  1.00 24.67           H  
ATOM    123  N   ARG A  11      18.394  22.170  -9.364  1.00 24.67           N  
ATOM    124  CA  ARG A  11      19.804  22.184  -9.727  1.00 24.67           C  
ATOM    125  C   ARG A  11      20.547  23.242  -8.924  1.00 24.67           C  
ATOM    126  O   ARG A  11      19.953  24.235  -8.501  1.00 24.67           O  
ATOM    127  CB  ARG A  11      19.981  22.466 -11.213  1.00 24.67           C  
ATOM    128  CG  ARG A  11      19.452  21.374 -12.140  1.00 24.67           C  
ATOM    129  CD  ARG A  11      19.662  21.716 -13.578  1.00 24.67           C  
ATOM    130  NE  ARG A  11      19.147  20.683 -14.466  1.00 24.67           N  
ATOM    131  CZ  ARG A  11      19.141  20.760 -15.812  1.00 24.67           C  
ATOM    132  NH1 ARG A  11      19.626  21.825 -16.413  1.00 24.67           N  
ATOM    133  NH2 ARG A  11      18.650  19.764 -16.528  1.00 24.67           N  
ATOM    134  H   ARG A  11      17.729  22.649  -9.954  1.00 24.67           H  
ATOM    135  HA  ARG A  11      20.234  21.207  -9.503  1.00 24.67           H  
ATOM    136 1HB  ARG A  11      19.470  23.393 -11.466  1.00 24.67           H  
ATOM    137 2HB  ARG A  11      21.040  22.611 -11.430  1.00 24.67           H  
ATOM    138 1HG  ARG A  11      19.971  20.439 -11.931  1.00 24.67           H  
ATOM    139 2HG  ARG A  11      18.383  21.240 -11.971  1.00 24.67           H  
ATOM    140 1HD  ARG A  11      19.147  22.650 -13.807  1.00 24.67           H  
ATOM    141 2HD  ARG A  11      20.727  21.834 -13.772  1.00 24.67           H  
ATOM    142  HE  ARG A  11      18.766  19.847 -14.042  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11      20.002  22.587 -15.866  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11      19.623  21.882 -17.421  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11      18.278  18.945 -16.067  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11      18.647  19.821 -17.536  1.00 24.67           H  
ATOM    147  N   GLY A  12      21.845  23.039  -8.724  1.00 24.67           N  
ATOM    148  CA  GLY A  12      22.651  24.024  -8.024  1.00 24.67           C  
ATOM    149  C   GLY A  12      23.071  25.132  -8.987  1.00 24.67           C  
ATOM    150  O   GLY A  12      22.679  25.110 -10.154  1.00 24.67           O  
ATOM    151  H   GLY A  12      22.279  22.197  -9.073  1.00 24.67           H  
ATOM    152 1HA  GLY A  12      22.081  24.438  -7.193  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      23.526  23.522  -7.614  1.00 24.67           H  
ATOM    154  N   PRO A  13      23.868  26.102  -8.527  1.00 24.67           N  
ATOM    155  CA  PRO A  13      24.344  27.238  -9.287  1.00 24.67           C  
ATOM    156  C   PRO A  13      25.378  26.791 -10.318  1.00 24.67           C  
ATOM    157  O   PRO A  13      26.008  25.752 -10.136  1.00 24.67           O  
ATOM    158  CB  PRO A  13      24.940  28.129  -8.185  1.00 24.67           C  
ATOM    159  CG  PRO A  13      25.358  27.170  -7.095  1.00 24.67           C  
ATOM    160  CD  PRO A  13      24.326  26.068  -7.123  1.00 24.67           C  
ATOM    161  HA  PRO A  13      23.470  27.708  -9.759  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      25.792  28.703  -8.572  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      24.191  28.861  -7.846  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      26.374  26.798  -7.293  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      25.395  27.689  -6.124  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      24.825  25.126  -6.880  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      23.496  26.297  -6.437  1.00 24.67           H  
ATOM    168  N   PRO A  14      25.612  27.585 -11.380  1.00 24.67           N  
ATOM    169  CA  PRO A  14      26.594  27.371 -12.439  1.00 24.67           C  
ATOM    170  C   PRO A  14      28.043  27.436 -11.964  1.00 24.67           C  
ATOM    171  O   PRO A  14      28.947  26.965 -12.655  1.00 24.67           O  
ATOM    172  CB  PRO A  14      26.298  28.521 -13.408  1.00 24.67           C  
ATOM    173  CG  PRO A  14      25.645  29.585 -12.563  1.00 24.67           C  
ATOM    174  CD  PRO A  14      24.828  28.827 -11.545  1.00 24.67           C  
ATOM    175  HA  PRO A  14      26.393  26.399 -12.915  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      27.238  28.870 -13.865  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      25.655  28.168 -14.227  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      26.428  30.211 -12.094  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      25.040  30.253 -13.189  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      24.788  29.421 -10.632  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      23.827  28.601 -11.945  1.00 24.67           H  
ATOM    182  N   GLY A  15      28.263  28.030 -10.798  1.00 24.67           N  
ATOM    183  CA  GLY A  15      29.602  28.195 -10.264  1.00 24.67           C  
ATOM    184  C   GLY A  15      30.083  29.622 -10.478  1.00 24.67           C  
ATOM    185  O   GLY A  15      29.386  30.434 -11.090  1.00 24.67           O  
ATOM    186  H   GLY A  15      27.486  28.388 -10.268  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      29.601  27.958  -9.200  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      30.283  27.499 -10.752  1.00 24.67           H  
ATOM    189  N   GLY A  16      31.245  29.938  -9.913  1.00 24.67           N  
ATOM    190  CA  GLY A  16      31.812  31.281  -9.989  1.00 24.67           C  
ATOM    191  C   GLY A  16      32.859  31.390 -11.090  1.00 24.67           C  
ATOM    192  O   GLY A  16      32.832  30.649 -12.073  1.00 24.67           O  
ATOM    193  H   GLY A  16      31.760  29.220  -9.424  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      31.016  32.003 -10.171  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      32.262  31.539  -9.031  1.00 24.67           H  
ATOM    196  N   VAL A  17      33.793  32.314 -10.906  1.00 24.67           N  
ATOM    197  CA  VAL A  17      34.844  32.586 -11.878  1.00 24.67           C  
ATOM    198  C   VAL A  17      36.203  32.276 -11.261  1.00 24.67           C  
ATOM    199  O   VAL A  17      36.459  32.635 -10.111  1.00 24.67           O  
ATOM    200  CB  VAL A  17      34.762  34.052 -12.340  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      35.881  34.365 -13.318  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      33.400  34.297 -12.986  1.00 24.67           C  
ATOM    203  H   VAL A  17      33.762  32.869 -10.064  1.00 24.67           H  
ATOM    204  HA  VAL A  17      34.696  31.942 -12.747  1.00 24.67           H  
ATOM    205  HB  VAL A  17      34.884  34.708 -11.479  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      35.814  35.407 -13.628  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      36.844  34.197 -12.839  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      35.793  33.722 -14.192  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      33.334  35.337 -13.306  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      33.287  33.642 -13.850  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      32.609  34.091 -12.268  1.00 24.67           H  
ATOM    212  N   GLY A  18      37.045  31.555 -11.999  1.00 24.67           N  
ATOM    213  CA  GLY A  18      38.357  31.157 -11.495  1.00 24.67           C  
ATOM    214  C   GLY A  18      39.423  32.234 -11.660  1.00 24.67           C  
ATOM    215  O   GLY A  18      39.139  33.367 -12.047  1.00 24.67           O  
ATOM    216  H   GLY A  18      36.772  31.283 -12.933  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      38.268  30.896 -10.439  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      38.678  30.253 -12.012  1.00 24.67           H  
ATOM    219  N   PHE A  19      40.663  31.862 -11.360  1.00 24.67           N  
ATOM    220  CA  PHE A  19      41.792  32.781 -11.416  1.00 24.67           C  
ATOM    221  C   PHE A  19      42.113  33.147 -12.887  1.00 24.67           C  
ATOM    222  O   PHE A  19      42.045  32.266 -13.743  1.00 24.67           O  
ATOM    223  CB  PHE A  19      43.012  32.139 -10.745  1.00 24.67           C  
ATOM    224  CG  PHE A  19      44.148  33.078 -10.524  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      44.118  33.961  -9.455  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      45.226  33.102 -11.368  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      45.151  34.849  -9.243  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      46.261  33.988 -11.170  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      46.226  34.865 -10.106  1.00 24.67           C  
ATOM    230  H   PHE A  19      40.823  30.910 -11.063  1.00 24.67           H  
ATOM    231  HA  PHE A  19      41.526  33.649 -10.832  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      42.722  31.726  -9.781  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      43.371  31.313 -11.360  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      43.262  33.948  -8.779  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      45.253  32.418 -12.217  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      45.115  35.538  -8.400  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      47.102  33.997 -11.862  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      47.042  35.567  -9.949  1.00 24.67           H  
ATOM    239  N   PRO A  20      42.407  34.426 -13.218  1.00 24.67           N  
ATOM    240  CA  PRO A  20      42.833  34.905 -14.529  1.00 24.67           C  
ATOM    241  C   PRO A  20      44.104  34.225 -15.017  1.00 24.67           C  
ATOM    242  O   PRO A  20      44.943  33.810 -14.225  1.00 24.67           O  
ATOM    243  CB  PRO A  20      43.101  36.394 -14.279  1.00 24.67           C  
ATOM    244  CG  PRO A  20      42.236  36.753 -13.101  1.00 24.67           C  
ATOM    245  CD  PRO A  20      42.208  35.522 -12.234  1.00 24.67           C  
ATOM    246  HA  PRO A  20      42.013  34.765 -15.249  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      44.177  36.544 -14.088  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      42.859  36.974 -15.181  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      42.660  37.623 -12.577  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      41.234  37.047 -13.446  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      43.012  35.560 -11.501  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      41.205  35.485 -11.785  1.00 24.67           H  
ATOM    253  N   GLY A  21      44.268  34.118 -16.330  1.00 24.67           N  
ATOM    254  CA  GLY A  21      45.491  33.504 -16.829  1.00 24.67           C  
ATOM    255  C   GLY A  21      46.642  34.490 -16.637  1.00 24.67           C  
ATOM    256  O   GLY A  21      46.412  35.624 -16.212  1.00 24.67           O  
ATOM    257  H   GLY A  21      43.564  34.453 -16.971  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      45.683  32.577 -16.287  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      45.366  33.260 -17.883  1.00 24.67           H  
ATOM    260  N   PRO A  22      47.878  34.098 -16.959  1.00 24.67           N  
ATOM    261  CA  PRO A  22      49.077  34.885 -16.772  1.00 24.67           C  
ATOM    262  C   PRO A  22      49.195  36.039 -17.772  1.00 24.67           C  
ATOM    263  O   PRO A  22      48.606  35.980 -18.851  1.00 24.67           O  
ATOM    264  CB  PRO A  22      50.181  33.851 -17.007  1.00 24.67           C  
ATOM    265  CG  PRO A  22      49.563  32.848 -17.960  1.00 24.67           C  
ATOM    266  CD  PRO A  22      48.100  32.771 -17.554  1.00 24.67           C  
ATOM    267  HA  PRO A  22      49.083  35.208 -15.729  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      51.070  34.351 -17.438  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      50.493  33.407 -16.053  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      49.694  33.200 -18.996  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      50.083  31.883 -17.885  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      47.483  32.625 -18.449  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      47.954  31.977 -16.806  1.00 24.67           H  
ATOM    274  N   PRO A  23      49.952  37.093 -17.431  1.00 24.67           N  
ATOM    275  CA  PRO A  23      50.410  38.152 -18.311  1.00 24.67           C  
ATOM    276  C   PRO A  23      51.268  37.567 -19.420  1.00 24.67           C  
ATOM    277  O   PRO A  23      51.904  36.528 -19.229  1.00 24.67           O  
ATOM    278  CB  PRO A  23      51.246  39.039 -17.383  1.00 24.67           C  
ATOM    279  CG  PRO A  23      50.712  38.765 -15.998  1.00 24.67           C  
ATOM    280  CD  PRO A  23      50.304  37.312 -16.010  1.00 24.67           C  
ATOM    281  HA  PRO A  23      49.544  38.692 -18.721  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      52.314  38.788 -17.496  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      51.138  40.092 -17.679  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      51.488  38.980 -15.246  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      49.867  39.435 -15.780  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      51.127  36.654 -15.694  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      49.419  37.243 -15.361  1.00 24.67           H  
ATOM    288  N   GLY A  24      51.297  38.225 -20.572  1.00 24.67           N  
ATOM    289  CA  GLY A  24      52.151  37.758 -21.652  1.00 24.67           C  
ATOM    290  C   GLY A  24      53.577  38.224 -21.367  1.00 24.67           C  
ATOM    291  O   GLY A  24      53.812  38.869 -20.344  1.00 24.67           O  
ATOM    292  H   GLY A  24      50.743  39.060 -20.694  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      52.106  36.670 -21.718  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      51.792  38.172 -22.592  1.00 24.67           H  
ATOM    295  N   PRO A  25      54.537  37.923 -22.244  1.00 24.67           N  
ATOM    296  CA  PRO A  25      55.934  38.263 -22.097  1.00 24.67           C  
ATOM    297  C   PRO A  25      56.163  39.759 -22.313  1.00 24.67           C  
ATOM    298  O   PRO A  25      55.338  40.416 -22.947  1.00 24.67           O  
ATOM    299  CB  PRO A  25      56.594  37.433 -23.201  1.00 24.67           C  
ATOM    300  CG  PRO A  25      55.515  37.284 -24.255  1.00 24.67           C  
ATOM    301  CD  PRO A  25      54.211  37.189 -23.476  1.00 24.67           C  
ATOM    302  HA  PRO A  25      56.248  37.912 -21.111  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      57.482  37.968 -23.584  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      56.945  36.474 -22.797  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      55.541  38.152 -24.932  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      55.711  36.395 -24.872  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      53.423  37.690 -24.047  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      53.969  36.139 -23.252  1.00 24.67           H  
ATOM    309  N   PRO A  26      57.264  40.319 -21.793  1.00 24.67           N  
ATOM    310  CA  PRO A  26      57.754  41.650 -22.085  1.00 24.67           C  
ATOM    311  C   PRO A  26      58.040  41.780 -23.571  1.00 24.67           C  
ATOM    312  O   PRO A  26      58.425  40.804 -24.218  1.00 24.67           O  
ATOM    313  CB  PRO A  26      59.050  41.726 -21.271  1.00 24.67           C  
ATOM    314  CG  PRO A  26      58.863  40.727 -20.153  1.00 24.67           C  
ATOM    315  CD  PRO A  26      58.042  39.609 -20.755  1.00 24.67           C  
ATOM    316  HA  PRO A  26      57.018  42.397 -21.754  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      59.909  41.494 -21.923  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      59.201  42.752 -20.908  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      59.842  40.382 -19.785  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      58.357  41.207 -19.302  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      58.676  38.827 -21.196  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      57.394  39.237 -19.950  1.00 24.67           H  
ATOM    323  N   GLY A  27      57.870  42.978 -24.109  1.00 24.67           N  
ATOM    324  CA  GLY A  27      58.179  43.201 -25.511  1.00 24.67           C  
ATOM    325  C   GLY A  27      59.679  43.443 -25.633  1.00 24.67           C  
ATOM    326  O   GLY A  27      60.387  43.393 -24.627  1.00 24.67           O  
ATOM    327  H   GLY A  27      57.536  43.745 -23.543  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      57.880  42.336 -26.101  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      57.620  44.066 -25.861  1.00 24.67           H  
ATOM    330  N   PRO A  28      60.187  43.713 -26.836  1.00 24.67           N  
ATOM    331  CA  PRO A  28      61.585  43.949 -27.109  1.00 24.67           C  
ATOM    332  C   PRO A  28      62.002  45.304 -26.543  1.00 24.67           C  
ATOM    333  O   PRO A  28      61.156  46.185 -26.392  1.00 24.67           O  
ATOM    334  CB  PRO A  28      61.625  43.907 -28.643  1.00 24.67           C  
ATOM    335  CG  PRO A  28      60.237  44.335 -29.075  1.00 24.67           C  
ATOM    336  CD  PRO A  28      59.307  43.779 -28.015  1.00 24.67           C  
ATOM    337  HA  PRO A  28      62.150  43.119 -26.663  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      62.407  44.579 -29.029  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      61.884  42.893 -28.985  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      60.189  45.433 -29.144  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      60.015  43.946 -30.080  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      58.482  44.484 -27.864  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      58.956  42.774 -28.294  1.00 24.67           H  
ATOM    344  N   PRO A  29      63.301  45.515 -26.275  1.00 24.67           N  
ATOM    345  CA  PRO A  29      63.912  46.765 -25.838  1.00 24.67           C  
ATOM    346  C   PRO A  29      63.912  47.833 -26.934  1.00 24.67           C  
ATOM    347  O   PRO A  29      64.145  49.013 -26.668  1.00 24.67           O  
ATOM    348  CB  PRO A  29      65.336  46.331 -25.475  1.00 24.67           C  
ATOM    349  CG  PRO A  29      65.592  45.100 -26.316  1.00 24.67           C  
ATOM    350  CD  PRO A  29      64.258  44.397 -26.403  1.00 24.67           C  
ATOM    351  HA  PRO A  29      63.377  47.129 -24.948  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      66.040  47.146 -25.698  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      65.406  46.135 -24.394  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      65.972  45.400 -27.306  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      66.372  44.479 -25.852  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      64.187  43.911 -27.382  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      64.140  43.688 -25.568  1.00 24.67           H  
ATOM    358  N   GLY A  30      63.674  47.409 -28.171  1.00 24.67           N  
ATOM    359  CA  GLY A  30      63.673  48.299 -29.317  1.00 24.67           C  
ATOM    360  C   GLY A  30      63.662  47.499 -30.613  1.00 24.67           C  
ATOM    361  O   GLY A  30      64.002  46.316 -30.630  1.00 24.67           O  
ATOM    362  H   GLY A  30      63.487  46.434 -28.327  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      62.798  48.948 -29.274  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      64.555  48.939 -29.284  1.00 24.67           H  
TER     365
ENDMDL

REMARK ID 629018 MODEL 2 2024-08-17_00000216_1_19
PFRMAT TS
TARGET 2024-08-17_00000216_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       2.380   0.575   0.500  1.00 24.67           N  
ATOM      2  CA  PRO A   1       3.273   1.364   1.336  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.858   2.841   1.329  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.279   3.306   0.351  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.630   1.143   0.661  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.299   1.027  -0.791  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.959   0.314  -0.828  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.251   0.934   2.345  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.304   1.984   0.868  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       5.110   0.239   1.065  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       4.257   2.026  -1.248  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       5.088   0.470  -1.317  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       2.313   0.745  -1.608  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       3.099  -0.768  -0.971  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.551   1.119   0.434  1.00 24.67           H  
ATOM     16 2H   PRO A   1       2.222  -0.259   1.002  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.155   3.603   2.402  1.00 24.67           N  
ATOM     18  CA  PRO A   2       2.825   5.016   2.594  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.544   5.978   1.645  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.109   7.117   1.470  1.00 24.67           O  
ATOM     21  CB  PRO A   2       3.278   5.270   4.037  1.00 24.67           C  
ATOM     22  CG  PRO A   2       4.348   4.238   4.299  1.00 24.67           C  
ATOM     23  CD  PRO A   2       3.910   3.014   3.532  1.00 24.67           C  
ATOM     24  HA  PRO A   2       1.737   5.142   2.504  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       3.662   6.298   4.126  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       2.423   5.186   4.721  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       5.323   4.629   3.956  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       4.443   4.056   5.379  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.803   2.478   3.197  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.253   2.394   4.161  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.632   5.521   1.033  1.00 24.67           N  
ATOM     32  CA  GLY A   3       5.427   6.358   0.150  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.516   7.070   0.956  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.587   6.902   2.174  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.932   4.576   1.197  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       5.871   5.739  -0.628  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.774   7.083  -0.331  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.401   7.830   0.294  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.520   8.546   0.878  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.032   9.741   1.704  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.968  10.283   1.420  1.00 24.67           O  
ATOM     42  CB  PRO A   4       9.309   8.978  -0.369  1.00 24.67           C  
ATOM     43  CG  PRO A   4       8.273   9.079  -1.465  1.00 24.67           C  
ATOM     44  CD  PRO A   4       7.274   7.982  -1.168  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.087   7.830   1.488  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.815   9.935  -0.189  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      10.093   8.239  -0.592  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       7.815  10.080  -1.458  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       8.752   8.958  -2.450  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.272   8.330  -1.449  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       7.559   7.054  -1.685  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.832  10.223   2.672  1.00 24.67           N  
ATOM     53  CA  PRO A   5       8.566  11.374   3.530  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.511  12.718   2.801  1.00 24.67           C  
ATOM     55  O   PRO A   5       7.965  13.687   3.330  1.00 24.67           O  
ATOM     56  CB  PRO A   5       9.749  11.340   4.504  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.843  10.607   3.766  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.128   9.570   2.937  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.623  11.200   4.067  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.041  12.369   4.764  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       9.455  10.843   5.439  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.413  11.324   3.150  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      11.555  10.168   4.480  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      10.703   9.407   2.023  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.983   8.645   3.517  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.071  12.777   1.597  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.111  14.015   0.831  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.380  14.811   1.158  1.00 24.67           C  
ATOM     69  O   GLY A   6      11.188  14.371   1.976  1.00 24.67           O  
ATOM     70  H   GLY A   6       9.487  11.949   1.203  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       9.077  13.776  -0.231  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       8.225  14.599   1.069  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.593  15.960   0.494  1.00 24.67           N  
ATOM     74  CA  PRO A   7      11.747  16.835   0.626  1.00 24.67           C  
ATOM     75  C   PRO A   7      11.736  17.570   1.971  1.00 24.67           C  
ATOM     76  O   PRO A   7      10.668  17.777   2.542  1.00 24.67           O  
ATOM     77  CB  PRO A   7      11.560  17.793  -0.563  1.00 24.67           C  
ATOM     78  CG  PRO A   7      10.069  17.823  -0.803  1.00 24.67           C  
ATOM     79  CD  PRO A   7       9.588  16.425  -0.483  1.00 24.67           C  
ATOM     80  HA  PRO A   7      12.646  16.215   0.507  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      11.957  18.788  -0.321  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.123  17.427  -1.434  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       9.602  18.587  -0.164  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       9.861  18.113  -1.846  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       8.591  16.494  -0.033  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       9.601  15.799  -1.387  1.00 24.67           H  
ATOM     87  N   PRO A   8      12.898  18.046   2.454  1.00 24.67           N  
ATOM     88  CA  PRO A   8      13.085  18.809   3.686  1.00 24.67           C  
ATOM     89  C   PRO A   8      12.414  20.184   3.698  1.00 24.67           C  
ATOM     90  O   PRO A   8      12.203  20.761   4.766  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.611  18.953   3.758  1.00 24.67           C  
ATOM     92  CG  PRO A   8      15.085  18.817   2.332  1.00 24.67           C  
ATOM     93  CD  PRO A   8      14.148  17.817   1.703  1.00 24.67           C  
ATOM     94  HA  PRO A   8      12.719  18.206   4.529  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.868  19.933   4.190  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.031  18.188   4.425  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      15.048  19.803   1.837  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      16.135  18.492   2.310  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      14.048  18.063   0.645  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      14.512  16.790   1.864  1.00 24.67           H  
ATOM    101  N   GLY A   9      12.082  20.707   2.521  1.00 24.67           N  
ATOM    102  CA  GLY A   9      11.467  22.025   2.411  1.00 24.67           C  
ATOM    103  C   GLY A   9      12.517  23.127   2.317  1.00 24.67           C  
ATOM    104  O   GLY A   9      13.705  22.853   2.139  1.00 24.67           O  
ATOM    105  H   GLY A   9      12.263  20.188   1.679  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      10.828  22.051   1.530  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      10.829  22.201   3.276  1.00 24.67           H  
ATOM    108  N   GLU A  10      12.057  24.376   2.389  1.00 24.67           N  
ATOM    109  CA  GLU A  10      12.914  25.550   2.236  1.00 24.67           C  
ATOM    110  C   GLU A  10      13.336  26.121   3.584  1.00 24.67           C  
ATOM    111  O   GLU A  10      12.630  25.973   4.581  1.00 24.67           O  
ATOM    112  CB  GLU A  10      12.198  26.632   1.418  1.00 24.67           C  
ATOM    113  CG  GLU A  10      11.890  26.215  -0.028  1.00 24.67           C  
ATOM    114  CD  GLU A  10      11.187  27.289  -0.844  1.00 24.67           C  
ATOM    115  OE1 GLU A  10      10.900  28.332  -0.308  1.00 24.67           O  
ATOM    116  OE2 GLU A  10      10.943  27.056  -2.005  1.00 24.67           O  
ATOM    117  H   GLU A  10      11.071  24.517   2.551  1.00 24.67           H  
ATOM    118  HA  GLU A  10      13.816  25.251   1.700  1.00 24.67           H  
ATOM    119 1HB  GLU A  10      11.257  26.892   1.903  1.00 24.67           H  
ATOM    120 2HB  GLU A  10      12.812  27.533   1.390  1.00 24.67           H  
ATOM    121 1HG  GLU A  10      12.827  25.959  -0.522  1.00 24.67           H  
ATOM    122 2HG  GLU A  10      11.270  25.320  -0.008  1.00 24.67           H  
ATOM    123  N   ARG A  11      14.487  26.784   3.605  1.00 24.67           N  
ATOM    124  CA  ARG A  11      14.966  27.445   4.814  1.00 24.67           C  
ATOM    125  C   ARG A  11      14.137  28.690   5.098  1.00 24.67           C  
ATOM    126  O   ARG A  11      13.617  29.317   4.175  1.00 24.67           O  
ATOM    127  CB  ARG A  11      16.433  27.822   4.678  1.00 24.67           C  
ATOM    128  CG  ARG A  11      17.390  26.635   4.604  1.00 24.67           C  
ATOM    129  CD  ARG A  11      18.810  27.070   4.469  1.00 24.67           C  
ATOM    130  NE  ARG A  11      19.722  25.935   4.382  1.00 24.67           N  
ATOM    131  CZ  ARG A  11      21.056  26.030   4.195  1.00 24.67           C  
ATOM    132  NH1 ARG A  11      21.624  27.210   4.075  1.00 24.67           N  
ATOM    133  NH2 ARG A  11      21.792  24.935   4.132  1.00 24.67           N  
ATOM    134  H   ARG A  11      15.030  26.850   2.758  1.00 24.67           H  
ATOM    135  HA  ARG A  11      14.860  26.756   5.653  1.00 24.67           H  
ATOM    136 1HB  ARG A  11      16.571  28.420   3.779  1.00 24.67           H  
ATOM    137 2HB  ARG A  11      16.728  28.442   5.527  1.00 24.67           H  
ATOM    138 1HG  ARG A  11      17.298  26.042   5.514  1.00 24.67           H  
ATOM    139 2HG  ARG A  11      17.134  26.018   3.741  1.00 24.67           H  
ATOM    140 1HD  ARG A  11      18.922  27.667   3.564  1.00 24.67           H  
ATOM    141 2HD  ARG A  11      19.091  27.668   5.335  1.00 24.67           H  
ATOM    142  HE  ARG A  11      19.326  25.008   4.470  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11      21.063  28.049   4.122  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11      22.622  27.278   3.935  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11      21.357  24.027   4.224  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11      22.789  25.005   3.992  1.00 24.67           H  
ATOM    147  N   GLY A  12      14.023  29.056   6.371  1.00 24.67           N  
ATOM    148  CA  GLY A  12      13.275  30.251   6.730  1.00 24.67           C  
ATOM    149  C   GLY A  12      14.120  31.505   6.515  1.00 24.67           C  
ATOM    150  O   GLY A  12      15.268  31.405   6.079  1.00 24.67           O  
ATOM    151  H   GLY A  12      14.458  28.502   7.094  1.00 24.67           H  
ATOM    152 1HA  GLY A  12      12.366  30.299   6.130  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      12.979  30.166   7.774  1.00 24.67           H  
ATOM    154  N   PRO A  13      13.575  32.687   6.822  1.00 24.67           N  
ATOM    155  CA  PRO A  13      14.196  33.985   6.654  1.00 24.67           C  
ATOM    156  C   PRO A  13      15.310  34.213   7.675  1.00 24.67           C  
ATOM    157  O   PRO A  13      15.335  33.551   8.713  1.00 24.67           O  
ATOM    158  CB  PRO A  13      13.012  34.937   6.872  1.00 24.67           C  
ATOM    159  CG  PRO A  13      12.077  34.186   7.787  1.00 24.67           C  
ATOM    160  CD  PRO A  13      12.209  32.736   7.381  1.00 24.67           C  
ATOM    161  HA  PRO A  13      14.568  34.037   5.623  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      13.367  35.877   7.331  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      12.555  35.201   5.909  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      12.368  34.359   8.835  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      11.051  34.568   7.675  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      12.115  32.119   8.280  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      11.462  32.479   6.613  1.00 24.67           H  
ATOM    168  N   PRO A  14      16.237  35.143   7.402  1.00 24.67           N  
ATOM    169  CA  PRO A  14      17.294  35.594   8.285  1.00 24.67           C  
ATOM    170  C   PRO A  14      16.724  36.427   9.422  1.00 24.67           C  
ATOM    171  O   PRO A  14      15.646  37.005   9.295  1.00 24.67           O  
ATOM    172  CB  PRO A  14      18.185  36.418   7.351  1.00 24.67           C  
ATOM    173  CG  PRO A  14      17.252  36.916   6.272  1.00 24.67           C  
ATOM    174  CD  PRO A  14      16.252  35.796   6.073  1.00 24.67           C  
ATOM    175  HA  PRO A  14      17.831  34.718   8.678  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      18.665  37.232   7.909  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      18.994  35.787   6.954  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      16.774  37.855   6.591  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      17.819  37.145   5.356  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      15.281  36.234   5.820  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      16.613  35.095   5.303  1.00 24.67           H  
ATOM    182  N   GLY A  15      17.478  36.536  10.511  1.00 24.67           N  
ATOM    183  CA  GLY A  15      17.077  37.339  11.671  1.00 24.67           C  
ATOM    184  C   GLY A  15      17.469  38.818  11.571  1.00 24.67           C  
ATOM    185  O   GLY A  15      17.306  39.575  12.526  1.00 24.67           O  
ATOM    186  H   GLY A  15      18.356  36.036  10.555  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      15.997  37.261  11.798  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      17.525  36.912  12.568  1.00 24.67           H  
ATOM    189  N   GLY A  16      17.997  39.224  10.424  1.00 24.67           N  
ATOM    190  CA  GLY A  16      18.454  40.594  10.218  1.00 24.67           C  
ATOM    191  C   GLY A  16      19.589  40.971  11.161  1.00 24.67           C  
ATOM    192  O   GLY A  16      20.607  40.281  11.218  1.00 24.67           O  
ATOM    193  H   GLY A  16      18.082  38.556   9.675  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      18.782  40.714   9.185  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      17.618  41.277  10.366  1.00 24.67           H  
ATOM    196  N   VAL A  17      19.422  42.083  11.873  1.00 24.67           N  
ATOM    197  CA  VAL A  17      20.443  42.573  12.794  1.00 24.67           C  
ATOM    198  C   VAL A  17      19.871  42.843  14.180  1.00 24.67           C  
ATOM    199  O   VAL A  17      18.656  42.943  14.353  1.00 24.67           O  
ATOM    200  CB  VAL A  17      21.067  43.872  12.259  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      21.720  43.629  10.902  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      19.993  44.938  12.166  1.00 24.67           C  
ATOM    203  H   VAL A  17      18.556  42.593  11.785  1.00 24.67           H  
ATOM    204  HA  VAL A  17      21.223  41.817  12.882  1.00 24.67           H  
ATOM    205  HB  VAL A  17      21.847  44.204  12.946  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      22.172  44.554  10.545  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      22.490  42.863  11.004  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      20.974  43.298  10.185  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      20.430  45.868  11.805  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      19.213  44.613  11.482  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      19.563  45.101  13.161  1.00 24.67           H  
ATOM    212  N   GLY A  18      20.759  42.968  15.163  1.00 24.67           N  
ATOM    213  CA  GLY A  18      20.361  43.293  16.526  1.00 24.67           C  
ATOM    214  C   GLY A  18      20.437  44.792  16.791  1.00 24.67           C  
ATOM    215  O   GLY A  18      20.444  45.604  15.865  1.00 24.67           O  
ATOM    216  H   GLY A  18      21.741  42.855  14.957  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      19.344  42.942  16.702  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      21.005  42.765  17.228  1.00 24.67           H  
ATOM    219  N   PHE A  19      20.504  45.151  18.065  1.00 24.67           N  
ATOM    220  CA  PHE A  19      20.528  46.549  18.462  1.00 24.67           C  
ATOM    221  C   PHE A  19      21.946  47.132  18.418  1.00 24.67           C  
ATOM    222  O   PHE A  19      22.908  46.390  18.611  1.00 24.67           O  
ATOM    223  CB  PHE A  19      19.968  46.702  19.872  1.00 24.67           C  
ATOM    224  CG  PHE A  19      18.498  46.486  19.929  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      17.978  45.252  20.283  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      17.626  47.515  19.622  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      16.611  45.051  20.331  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      16.261  47.320  19.669  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      15.752  46.087  20.025  1.00 24.67           C  
ATOM    230  H   PHE A  19      20.515  44.435  18.778  1.00 24.67           H  
ATOM    231  HA  PHE A  19      19.863  47.073  17.790  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      20.448  45.984  20.535  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      20.191  47.700  20.253  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      18.658  44.434  20.525  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      18.031  48.487  19.341  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      16.213  44.077  20.611  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      15.583  48.139  19.426  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      14.675  45.930  20.063  1.00 24.67           H  
ATOM    239  N   PRO A  20      22.106  48.436  18.127  1.00 24.67           N  
ATOM    240  CA  PRO A  20      23.350  49.179  18.233  1.00 24.67           C  
ATOM    241  C   PRO A  20      23.869  49.123  19.660  1.00 24.67           C  
ATOM    242  O   PRO A  20      23.081  49.065  20.607  1.00 24.67           O  
ATOM    243  CB  PRO A  20      22.934  50.607  17.863  1.00 24.67           C  
ATOM    244  CG  PRO A  20      21.704  50.440  17.001  1.00 24.67           C  
ATOM    245  CD  PRO A  20      20.988  49.227  17.559  1.00 24.67           C  
ATOM    246  HA  PRO A  20      24.085  48.769  17.526  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      22.745  51.186  18.781  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      23.757  51.110  17.338  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      21.087  51.352  17.041  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      21.999  50.304  15.950  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      20.259  49.506  18.334  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      20.530  48.721  16.695  1.00 24.67           H  
ATOM    253  N   GLY A  21      25.185  49.153  19.820  1.00 24.67           N  
ATOM    254  CA  GLY A  21      25.766  49.140  21.153  1.00 24.67           C  
ATOM    255  C   GLY A  21      25.737  50.554  21.731  1.00 24.67           C  
ATOM    256  O   GLY A  21      25.245  51.472  21.075  1.00 24.67           O  
ATOM    257  H   GLY A  21      25.790  49.189  19.012  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      25.204  48.456  21.788  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      26.788  48.775  21.084  1.00 24.67           H  
ATOM    260  N   PRO A  22      26.256  50.753  22.946  1.00 24.67           N  
ATOM    261  CA  PRO A  22      26.287  52.014  23.654  1.00 24.67           C  
ATOM    262  C   PRO A  22      27.298  52.974  23.035  1.00 24.67           C  
ATOM    263  O   PRO A  22      28.216  52.534  22.342  1.00 24.67           O  
ATOM    264  CB  PRO A  22      26.705  51.585  25.066  1.00 24.67           C  
ATOM    265  CG  PRO A  22      27.516  50.326  24.857  1.00 24.67           C  
ATOM    266  CD  PRO A  22      26.863  49.626  23.679  1.00 24.67           C  
ATOM    267  HA  PRO A  22      25.267  52.420  23.640  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      27.301  52.387  25.538  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      25.818  51.430  25.694  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      28.566  50.592  24.660  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      27.510  49.717  25.773  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      27.645  49.134  23.092  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      26.089  48.923  24.025  1.00 24.67           H  
ATOM    274  N   PRO A  23      27.149  54.284  23.270  1.00 24.67           N  
ATOM    275  CA  PRO A  23      28.081  55.332  22.912  1.00 24.67           C  
ATOM    276  C   PRO A  23      29.304  55.260  23.808  1.00 24.67           C  
ATOM    277  O   PRO A  23      29.237  54.701  24.905  1.00 24.67           O  
ATOM    278  CB  PRO A  23      27.269  56.607  23.148  1.00 24.67           C  
ATOM    279  CG  PRO A  23      26.275  56.228  24.222  1.00 24.67           C  
ATOM    280  CD  PRO A  23      25.929  54.777  23.945  1.00 24.67           C  
ATOM    281  HA  PRO A  23      28.364  55.224  21.855  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      27.946  57.418  23.470  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      26.795  56.934  22.213  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      26.731  56.372  25.214  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      25.398  56.893  24.179  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      25.760  54.271  24.901  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      25.060  54.712  23.270  1.00 24.67           H  
ATOM    288  N   GLY A  24      30.412  55.832  23.358  1.00 24.67           N  
ATOM    289  CA  GLY A  24      31.599  55.887  24.194  1.00 24.67           C  
ATOM    290  C   GLY A  24      31.498  57.077  25.145  1.00 24.67           C  
ATOM    291  O   GLY A  24      30.503  57.801  25.114  1.00 24.67           O  
ATOM    292  H   GLY A  24      30.428  56.254  22.440  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      31.696  54.957  24.753  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      32.473  55.986  23.551  1.00 24.67           H  
ATOM    295  N   PRO A  25      32.510  57.301  25.989  1.00 24.67           N  
ATOM    296  CA  PRO A  25      32.579  58.369  26.961  1.00 24.67           C  
ATOM    297  C   PRO A  25      32.797  59.710  26.256  1.00 24.67           C  
ATOM    298  O   PRO A  25      33.327  59.733  25.148  1.00 24.67           O  
ATOM    299  CB  PRO A  25      33.778  57.941  27.819  1.00 24.67           C  
ATOM    300  CG  PRO A  25      34.647  57.125  26.890  1.00 24.67           C  
ATOM    301  CD  PRO A  25      33.679  56.402  25.981  1.00 24.67           C  
ATOM    302  HA  PRO A  25      31.643  58.354  27.535  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      34.304  58.821  28.209  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      33.431  57.365  28.689  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      35.329  57.789  26.337  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      35.278  56.436  27.472  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      34.126  56.327  24.984  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      33.417  55.418  26.400  1.00 24.67           H  
ATOM    309  N   PRO A  26      32.448  60.839  26.898  1.00 24.67           N  
ATOM    310  CA  PRO A  26      32.632  62.208  26.426  1.00 24.67           C  
ATOM    311  C   PRO A  26      34.089  62.661  26.337  1.00 24.67           C  
ATOM    312  O   PRO A  26      34.393  63.647  25.666  1.00 24.67           O  
ATOM    313  CB  PRO A  26      31.888  63.027  27.488  1.00 24.67           C  
ATOM    314  CG  PRO A  26      31.910  62.168  28.729  1.00 24.67           C  
ATOM    315  CD  PRO A  26      31.806  60.750  28.226  1.00 24.67           C  
ATOM    316  HA  PRO A  26      32.144  62.312  25.447  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      32.404  63.989  27.639  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      30.871  63.258  27.143  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      32.848  62.354  29.284  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      31.085  62.447  29.400  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      32.359  60.101  28.908  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      30.750  60.455  28.125  1.00 24.67           H  
ATOM    323  N   GLY A  27      34.984  61.947  27.012  1.00 24.67           N  
ATOM    324  CA  GLY A  27      36.386  62.329  27.048  1.00 24.67           C  
ATOM    325  C   GLY A  27      36.606  63.308  28.202  1.00 24.67           C  
ATOM    326  O   GLY A  27      35.659  63.623  28.922  1.00 24.67           O  
ATOM    327  H   GLY A  27      34.688  61.134  27.524  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      37.001  61.439  27.178  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      36.653  62.789  26.098  1.00 24.67           H  
ATOM    330  N   PRO A  28      37.846  63.761  28.428  1.00 24.67           N  
ATOM    331  CA  PRO A  28      38.237  64.663  29.493  1.00 24.67           C  
ATOM    332  C   PRO A  28      37.723  66.076  29.212  1.00 24.67           C  
ATOM    333  O   PRO A  28      37.501  66.420  28.053  1.00 24.67           O  
ATOM    334  CB  PRO A  28      39.771  64.598  29.437  1.00 24.67           C  
ATOM    335  CG  PRO A  28      40.080  64.271  27.994  1.00 24.67           C  
ATOM    336  CD  PRO A  28      38.952  63.349  27.545  1.00 24.67           C  
ATOM    337  HA  PRO A  28      37.862  64.239  30.430  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      40.208  65.557  29.753  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      40.141  63.835  30.135  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      40.130  65.200  27.404  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      41.072  63.798  27.920  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      38.723  63.554  26.492  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      39.220  62.297  27.721  1.00 24.67           H  
ATOM    344  N   PRO A  29      37.596  66.942  30.234  1.00 24.67           N  
ATOM    345  CA  PRO A  29      37.275  68.363  30.131  1.00 24.67           C  
ATOM    346  C   PRO A  29      38.262  69.149  29.260  1.00 24.67           C  
ATOM    347  O   PRO A  29      37.943  70.233  28.768  1.00 24.67           O  
ATOM    348  CB  PRO A  29      37.369  68.829  31.588  1.00 24.67           C  
ATOM    349  CG  PRO A  29      37.100  67.597  32.410  1.00 24.67           C  
ATOM    350  CD  PRO A  29      37.705  66.458  31.627  1.00 24.67           C  
ATOM    351  HA  PRO A  29      36.250  68.471  29.746  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      38.364  69.260  31.775  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      36.638  69.630  31.770  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      37.547  67.708  33.411  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      36.017  67.476  32.561  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      38.753  66.281  31.910  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      37.060  65.592  31.808  1.00 24.67           H  
ATOM    358  N   GLY A  30      39.467  68.612  29.089  1.00 24.67           N  
ATOM    359  CA  GLY A  30      40.501  69.254  28.298  1.00 24.67           C  
ATOM    360  C   GLY A  30      41.846  68.573  28.516  1.00 24.67           C  
ATOM    361  O   GLY A  30      42.035  67.845  29.491  1.00 24.67           O  
ATOM    362  H   GLY A  30      39.675  67.726  29.513  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      40.231  69.209  27.243  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      40.570  70.307  28.570  1.00 24.67           H  
TER     365
ENDMDL

REMARK ID 629018 MODEL 3 2024-08-17_00000216_1_19
PFRMAT TS
TARGET 2024-08-17_00000216_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       0.927   1.577  -0.567  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.180   0.864  -0.374  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.366   1.832  -0.350  1.00 24.67           C  
ATOM      4  O   PRO A   1       3.247   2.951  -0.849  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.226  -0.051  -1.599  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.585   0.762  -2.677  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.484   1.538  -1.971  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.098   0.283   0.556  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.270  -0.307  -1.841  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.698  -0.991  -1.394  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.333   1.421  -3.142  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.200   0.103  -3.467  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.415   2.560  -2.370  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.476   1.006  -2.048  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.149   2.503  -0.278  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.286   1.152   0.043  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.497   1.453   0.267  1.00 24.67           N  
ATOM     18  CA  PRO A   2       5.731   2.215   0.339  1.00 24.67           C  
ATOM     19  C   PRO A   2       6.440   2.253  -1.004  1.00 24.67           C  
ATOM     20  O   PRO A   2       6.271   1.350  -1.827  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.547   1.449   1.383  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.044   0.026   1.286  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.560   0.153   0.978  1.00 24.67           C  
ATOM     24  HA  PRO A   2       5.505   3.238   0.682  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.619   1.532   1.157  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.392   1.891   2.378  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.595  -0.510   0.497  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.243  -0.509   2.228  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.258  -0.680   0.336  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       3.988   0.193   1.917  1.00 24.67           H  
ATOM     31  N   GLY A   3       7.288   3.252  -1.197  1.00 24.67           N  
ATOM     32  CA  GLY A   3       8.080   3.325  -2.410  1.00 24.67           C  
ATOM     33  C   GLY A   3       7.294   4.006  -3.525  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.222   4.558  -3.277  1.00 24.67           O  
ATOM     35  H   GLY A   3       7.385   3.974  -0.498  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       8.994   3.880  -2.203  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       8.368   2.318  -2.711  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.826   3.991  -4.747  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.058   3.362  -5.209  1.00 24.67           C  
ATOM     40  C   PRO A   4      10.287   4.101  -4.682  1.00 24.67           C  
ATOM     41  O   PRO A   4      10.166   5.242  -4.243  1.00 24.67           O  
ATOM     42  CB  PRO A   4       8.951   3.515  -6.731  1.00 24.67           C  
ATOM     43  CG  PRO A   4       8.096   4.746  -6.919  1.00 24.67           C  
ATOM     44  CD  PRO A   4       7.096   4.702  -5.781  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.024   2.306  -4.932  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       9.960   3.626  -7.171  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.503   2.613  -7.172  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       8.734   5.646  -6.882  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       7.622   4.736  -7.909  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       6.842   5.716  -5.435  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       6.196   4.132  -6.064  1.00 24.67           H  
ATOM     52  N   PRO A   5      11.460   3.457  -4.652  1.00 24.67           N  
ATOM     53  CA  PRO A   5      12.745   4.071  -4.376  1.00 24.67           C  
ATOM     54  C   PRO A   5      13.019   5.165  -5.395  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.599   5.061  -6.547  1.00 24.67           O  
ATOM     56  CB  PRO A   5      13.726   2.905  -4.544  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.896   1.670  -4.275  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.521   1.991  -4.820  1.00 24.67           C  
ATOM     59  HA  PRO A   5      12.757   4.470  -3.352  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      14.156   2.928  -5.556  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      14.562   3.020  -3.841  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.358   0.795  -4.769  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.886   1.451  -3.199  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.425   1.706  -5.878  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.804   1.474  -4.171  1.00 24.67           H  
ATOM     66  N   GLY A   6      13.731   6.204  -4.977  1.00 24.67           N  
ATOM     67  CA  GLY A   6      14.064   7.279  -5.896  1.00 24.67           C  
ATOM     68  C   GLY A   6      15.287   6.883  -6.717  1.00 24.67           C  
ATOM     69  O   GLY A   6      15.813   5.784  -6.542  1.00 24.67           O  
ATOM     70  H   GLY A   6      14.042   6.249  -4.019  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      13.216   7.478  -6.551  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      14.266   8.178  -5.322  1.00 24.67           H  
ATOM     73  N   PRO A   7      15.758   7.757  -7.610  1.00 24.67           N  
ATOM     74  CA  PRO A   7      16.891   7.546  -8.482  1.00 24.67           C  
ATOM     75  C   PRO A   7      18.200   7.629  -7.698  1.00 24.67           C  
ATOM     76  O   PRO A   7      18.211   8.167  -6.589  1.00 24.67           O  
ATOM     77  CB  PRO A   7      16.763   8.701  -9.477  1.00 24.67           C  
ATOM     78  CG  PRO A   7      16.077   9.794  -8.698  1.00 24.67           C  
ATOM     79  CD  PRO A   7      15.105   9.073  -7.773  1.00 24.67           C  
ATOM     80  HA  PRO A   7      16.742   6.581  -8.974  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      17.767   9.004  -9.827  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      16.199   8.374 -10.361  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      16.834  10.378  -8.146  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      15.581  10.495  -9.386  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      15.047   9.618  -6.825  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      14.123   8.962  -8.259  1.00 24.67           H  
ATOM     87  N   PRO A   8      19.298   7.088  -8.233  1.00 24.67           N  
ATOM     88  CA  PRO A   8      20.651   7.277  -7.752  1.00 24.67           C  
ATOM     89  C   PRO A   8      20.978   8.762  -7.773  1.00 24.67           C  
ATOM     90  O   PRO A   8      20.455   9.499  -8.613  1.00 24.67           O  
ATOM     91  CB  PRO A   8      21.493   6.504  -8.771  1.00 24.67           C  
ATOM     92  CG  PRO A   8      20.549   5.472  -9.342  1.00 24.67           C  
ATOM     93  CD  PRO A   8      19.192   6.142  -9.363  1.00 24.67           C  
ATOM     94  HA  PRO A   8      20.746   6.862  -6.737  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      21.887   7.201  -9.527  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      22.362   6.056  -8.270  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      20.890   5.169 -10.347  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      20.564   4.565  -8.719  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      19.013   6.670 -10.310  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      18.451   5.359  -9.162  1.00 24.67           H  
ATOM    101  N   GLY A   9      21.831   9.200  -6.856  1.00 24.67           N  
ATOM    102  CA  GLY A   9      22.218  10.604  -6.810  1.00 24.67           C  
ATOM    103  C   GLY A   9      23.345  10.900  -7.789  1.00 24.67           C  
ATOM    104  O   GLY A   9      23.723  10.052  -8.598  1.00 24.67           O  
ATOM    105  H   GLY A   9      22.219   8.555  -6.184  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      21.354  11.227  -7.046  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      22.532  10.860  -5.801  1.00 24.67           H  
ATOM    108  N   GLU A  10      23.891  12.105  -7.696  1.00 24.67           N  
ATOM    109  CA  GLU A  10      24.947  12.543  -8.601  1.00 24.67           C  
ATOM    110  C   GLU A  10      26.311  12.007  -8.194  1.00 24.67           C  
ATOM    111  O   GLU A  10      26.568  11.762  -7.014  1.00 24.67           O  
ATOM    112  CB  GLU A  10      24.982  14.072  -8.660  1.00 24.67           C  
ATOM    113  CG  GLU A  10      23.722  14.700  -9.264  1.00 24.67           C  
ATOM    114  CD  GLU A  10      23.773  16.213  -9.341  1.00 24.67           C  
ATOM    115  OE1 GLU A  10      24.798  16.773  -9.027  1.00 24.67           O  
ATOM    116  OE2 GLU A  10      22.787  16.802  -9.714  1.00 24.67           O  
ATOM    117  H   GLU A  10      23.551  12.746  -6.995  1.00 24.67           H  
ATOM    118  HA  GLU A  10      24.720  12.163  -9.597  1.00 24.67           H  
ATOM    119 1HB  GLU A  10      25.111  14.472  -7.656  1.00 24.67           H  
ATOM    120 2HB  GLU A  10      25.839  14.393  -9.254  1.00 24.67           H  
ATOM    121 1HG  GLU A  10      23.583  14.306 -10.271  1.00 24.67           H  
ATOM    122 2HG  GLU A  10      22.860  14.398  -8.669  1.00 24.67           H  
ATOM    123  N   ARG A  11      27.187  11.838  -9.178  1.00 24.67           N  
ATOM    124  CA  ARG A  11      28.557  11.411  -8.925  1.00 24.67           C  
ATOM    125  C   ARG A  11      29.265  12.434  -8.042  1.00 24.67           C  
ATOM    126  O   ARG A  11      29.130  13.639  -8.254  1.00 24.67           O  
ATOM    127  CB  ARG A  11      29.319  11.231 -10.232  1.00 24.67           C  
ATOM    128  CG  ARG A  11      30.722  10.650 -10.099  1.00 24.67           C  
ATOM    129  CD  ARG A  11      31.339  10.388 -11.427  1.00 24.67           C  
ATOM    130  NE  ARG A  11      32.674   9.814 -11.310  1.00 24.67           N  
ATOM    131  CZ  ARG A  11      33.426   9.389 -12.348  1.00 24.67           C  
ATOM    132  NH1 ARG A  11      32.963   9.465 -13.576  1.00 24.67           N  
ATOM    133  NH2 ARG A  11      34.631   8.894 -12.131  1.00 24.67           N  
ATOM    134  H   ARG A  11      26.896  12.035 -10.125  1.00 24.67           H  
ATOM    135  HA  ARG A  11      28.534  10.454  -8.405  1.00 24.67           H  
ATOM    136 1HB  ARG A  11      28.754  10.580 -10.900  1.00 24.67           H  
ATOM    137 2HB  ARG A  11      29.415  12.199 -10.725  1.00 24.67           H  
ATOM    138 1HG  ARG A  11      31.361  11.363  -9.572  1.00 24.67           H  
ATOM    139 2HG  ARG A  11      30.685   9.718  -9.536  1.00 24.67           H  
ATOM    140 1HD  ARG A  11      30.715   9.685 -11.982  1.00 24.67           H  
ATOM    141 2HD  ARG A  11      31.414  11.322 -11.979  1.00 24.67           H  
ATOM    142  HE  ARG A  11      33.071   9.743 -10.381  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11      32.042   9.843 -13.748  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11      33.529   9.143 -14.349  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11      34.990   8.833 -11.189  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11      35.191   8.572 -12.907  1.00 24.67           H  
ATOM    147  N   GLY A  12      30.010  11.951  -7.053  1.00 24.67           N  
ATOM    148  CA  GLY A  12      30.715  12.839  -6.141  1.00 24.67           C  
ATOM    149  C   GLY A  12      31.996  13.396  -6.772  1.00 24.67           C  
ATOM    150  O   GLY A  12      32.287  13.116  -7.933  1.00 24.67           O  
ATOM    151  H   GLY A  12      30.074  10.953  -6.922  1.00 24.67           H  
ATOM    152 1HA  GLY A  12      30.053  13.654  -5.849  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      30.952  12.271  -5.246  1.00 24.67           H  
ATOM    154  N   PRO A  13      32.782  14.168  -6.010  1.00 24.67           N  
ATOM    155  CA  PRO A  13      33.996  14.840  -6.438  1.00 24.67           C  
ATOM    156  C   PRO A  13      35.138  13.848  -6.681  1.00 24.67           C  
ATOM    157  O   PRO A  13      35.096  12.728  -6.167  1.00 24.67           O  
ATOM    158  CB  PRO A  13      34.279  15.772  -5.252  1.00 24.67           C  
ATOM    159  CG  PRO A  13      33.665  15.085  -4.058  1.00 24.67           C  
ATOM    160  CD  PRO A  13      32.431  14.393  -4.590  1.00 24.67           C  
ATOM    161  HA  PRO A  13      33.751  15.408  -7.342  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      35.372  15.894  -5.123  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      33.866  16.767  -5.449  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      34.395  14.383  -3.623  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      33.426  15.819  -3.274  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      32.313  13.452  -4.045  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      31.547  15.046  -4.503  1.00 24.67           H  
ATOM    168  N   PRO A  14      36.164  14.239  -7.457  1.00 24.67           N  
ATOM    169  CA  PRO A  14      37.365  13.478  -7.739  1.00 24.67           C  
ATOM    170  C   PRO A  14      38.237  13.379  -6.475  1.00 24.67           C  
ATOM    171  O   PRO A  14      38.092  14.213  -5.579  1.00 24.67           O  
ATOM    172  CB  PRO A  14      38.008  14.294  -8.868  1.00 24.67           C  
ATOM    173  CG  PRO A  14      37.511  15.700  -8.665  1.00 24.67           C  
ATOM    174  CD  PRO A  14      36.105  15.546  -8.145  1.00 24.67           C  
ATOM    175  HA  PRO A  14      37.033  12.497  -8.091  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      39.095  14.248  -8.799  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      37.734  13.868  -9.843  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      38.167  16.234  -7.964  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      37.550  16.250  -9.618  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      35.896  16.369  -7.455  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      35.393  15.508  -8.983  1.00 24.67           H  
ATOM    182  N   GLY A  15      39.129  12.371  -6.369  1.00 24.67           N  
ATOM    183  CA  GLY A  15      39.455  11.386  -7.413  1.00 24.67           C  
ATOM    184  C   GLY A  15      40.586  11.881  -8.319  1.00 24.67           C  
ATOM    185  O   GLY A  15      40.743  11.413  -9.443  1.00 24.67           O  
ATOM    186  H   GLY A  15      39.631  12.294  -5.495  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      39.779  10.466  -6.926  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      38.591  11.114  -8.005  1.00 24.67           H  
ATOM    189  N   GLY A  16      41.328  12.872  -7.820  1.00 24.67           N  
ATOM    190  CA  GLY A  16      42.459  13.482  -8.515  1.00 24.67           C  
ATOM    191  C   GLY A  16      43.762  12.788  -8.128  1.00 24.67           C  
ATOM    192  O   GLY A  16      43.784  11.576  -7.921  1.00 24.67           O  
ATOM    193  H   GLY A  16      41.103  13.207  -6.896  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      42.311  13.418  -9.594  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      42.517  14.541  -8.258  1.00 24.67           H  
ATOM    196  N   VAL A  17      44.850  13.555  -8.039  1.00 24.67           N  
ATOM    197  CA  VAL A  17      46.160  12.976  -7.752  1.00 24.67           C  
ATOM    198  C   VAL A  17      46.758  13.570  -6.484  1.00 24.67           C  
ATOM    199  O   VAL A  17      46.303  14.604  -5.997  1.00 24.67           O  
ATOM    200  CB  VAL A  17      47.121  13.222  -8.924  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      46.570  12.581 -10.191  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      47.322  14.715  -9.101  1.00 24.67           C  
ATOM    203  H   VAL A  17      44.771  14.547  -8.197  1.00 24.67           H  
ATOM    204  HA  VAL A  17      46.047  11.901  -7.613  1.00 24.67           H  
ATOM    205  HB  VAL A  17      48.080  12.753  -8.708  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      47.265  12.742 -11.015  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      46.448  11.509 -10.024  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      45.608  13.021 -10.440  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      48.015  14.898  -9.921  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      46.367  15.190  -9.319  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      47.735  15.132  -8.176  1.00 24.67           H  
ATOM    212  N   GLY A  18      47.767  12.889  -5.936  1.00 24.67           N  
ATOM    213  CA  GLY A  18      48.438  13.332  -4.718  1.00 24.67           C  
ATOM    214  C   GLY A  18      49.740  14.091  -4.966  1.00 24.67           C  
ATOM    215  O   GLY A  18      49.970  14.645  -6.041  1.00 24.67           O  
ATOM    216  H   GLY A  18      48.085  12.040  -6.382  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      47.758  13.963  -4.147  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      48.648  12.461  -4.096  1.00 24.67           H  
ATOM    219  N   PHE A  19      50.583  14.106  -3.937  1.00 24.67           N  
ATOM    220  CA  PHE A  19      51.864  14.810  -3.939  1.00 24.67           C  
ATOM    221  C   PHE A  19      52.843  14.115  -4.918  1.00 24.67           C  
ATOM    222  O   PHE A  19      52.831  12.882  -4.974  1.00 24.67           O  
ATOM    223  CB  PHE A  19      52.445  14.826  -2.515  1.00 24.67           C  
ATOM    224  CG  PHE A  19      53.621  15.732  -2.343  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      53.428  17.098  -2.185  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      54.901  15.247  -2.352  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      54.501  17.949  -2.034  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      55.977  16.091  -2.210  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      55.777  17.444  -2.049  1.00 24.67           C  
ATOM    230  H   PHE A  19      50.314  13.613  -3.098  1.00 24.67           H  
ATOM    231  HA  PHE A  19      51.673  15.837  -4.226  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      51.675  15.136  -1.815  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      52.756  13.818  -2.241  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      52.412  17.492  -2.176  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      55.063  14.178  -2.482  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      54.337  19.021  -1.912  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      56.984  15.683  -2.228  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      56.631  18.114  -1.940  1.00 24.67           H  
ATOM    239  N   PRO A  20      53.645  14.846  -5.725  1.00 24.67           N  
ATOM    240  CA  PRO A  20      54.665  14.315  -6.626  1.00 24.67           C  
ATOM    241  C   PRO A  20      55.694  13.462  -5.895  1.00 24.67           C  
ATOM    242  O   PRO A  20      55.988  13.685  -4.722  1.00 24.67           O  
ATOM    243  CB  PRO A  20      55.328  15.587  -7.175  1.00 24.67           C  
ATOM    244  CG  PRO A  20      54.266  16.645  -7.080  1.00 24.67           C  
ATOM    245  CD  PRO A  20      53.480  16.316  -5.830  1.00 24.67           C  
ATOM    246  HA  PRO A  20      54.181  13.738  -7.428  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      56.227  15.822  -6.579  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      55.669  15.415  -8.206  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      54.735  17.640  -7.027  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      53.643  16.637  -7.988  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      53.904  16.835  -4.974  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      52.437  16.589  -6.036  1.00 24.67           H  
ATOM    253  N   GLY A  21      56.256  12.478  -6.587  1.00 24.67           N  
ATOM    254  CA  GLY A  21      57.253  11.635  -5.948  1.00 24.67           C  
ATOM    255  C   GLY A  21      58.559  12.417  -5.820  1.00 24.67           C  
ATOM    256  O   GLY A  21      58.637  13.558  -6.278  1.00 24.67           O  
ATOM    257  H   GLY A  21      55.988  12.314  -7.550  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      56.895  11.330  -4.969  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      57.400  10.743  -6.553  1.00 24.67           H  
ATOM    260  N   PRO A  22      59.598  11.825  -5.226  1.00 24.67           N  
ATOM    261  CA  PRO A  22      60.872  12.452  -4.951  1.00 24.67           C  
ATOM    262  C   PRO A  22      61.725  12.647  -6.209  1.00 24.67           C  
ATOM    263  O   PRO A  22      61.522  11.955  -7.206  1.00 24.67           O  
ATOM    264  CB  PRO A  22      61.526  11.445  -4.000  1.00 24.67           C  
ATOM    265  CG  PRO A  22      60.931  10.108  -4.396  1.00 24.67           C  
ATOM    266  CD  PRO A  22      59.497  10.419  -4.785  1.00 24.67           C  
ATOM    267  HA  PRO A  22      60.655  13.383  -4.422  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      62.627  11.470  -4.131  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      61.320  11.721  -2.960  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      61.509   9.682  -5.230  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      61.009   9.394  -3.561  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      59.201   9.757  -5.609  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      58.837  10.325  -3.910  1.00 24.67           H  
ATOM    274  N   PRO A  23      62.681  13.589  -6.178  1.00 24.67           N  
ATOM    275  CA  PRO A  23      63.752  13.767  -7.143  1.00 24.67           C  
ATOM    276  C   PRO A  23      64.614  12.516  -7.196  1.00 24.67           C  
ATOM    277  O   PRO A  23      64.712  11.785  -6.205  1.00 24.67           O  
ATOM    278  CB  PRO A  23      64.537  14.953  -6.575  1.00 24.67           C  
ATOM    279  CG  PRO A  23      63.550  15.703  -5.719  1.00 24.67           C  
ATOM    280  CD  PRO A  23      62.638  14.645  -5.141  1.00 24.67           C  
ATOM    281  HA  PRO A  23      63.326  13.995  -8.133  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      65.412  14.584  -6.013  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      64.931  15.562  -7.401  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      64.087  16.271  -4.941  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      63.006  16.442  -6.327  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      63.004  14.271  -4.171  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      61.643  15.105  -5.078  1.00 24.67           H  
ATOM    288  N   GLY A  24      65.238  12.263  -8.338  1.00 24.67           N  
ATOM    289  CA  GLY A  24      66.123  11.114  -8.451  1.00 24.67           C  
ATOM    290  C   GLY A  24      67.460  11.462  -7.801  1.00 24.67           C  
ATOM    291  O   GLY A  24      67.616  12.567  -7.283  1.00 24.67           O  
ATOM    292  H   GLY A  24      65.113  12.879  -9.130  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      65.672  10.251  -7.963  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      66.259  10.879  -9.503  1.00 24.67           H  
ATOM    295  N   PRO A  25      68.438  10.552  -7.823  1.00 24.67           N  
ATOM    296  CA  PRO A  25      69.737  10.717  -7.211  1.00 24.67           C  
ATOM    297  C   PRO A  25      70.602  11.707  -7.992  1.00 24.67           C  
ATOM    298  O   PRO A  25      70.341  11.949  -9.171  1.00 24.67           O  
ATOM    299  CB  PRO A  25      70.313   9.300  -7.283  1.00 24.67           C  
ATOM    300  CG  PRO A  25      69.643   8.678  -8.491  1.00 24.67           C  
ATOM    301  CD  PRO A  25      68.240   9.265  -8.508  1.00 24.67           C  
ATOM    302  HA  PRO A  25      69.566  11.012  -6.173  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      71.414   9.351  -7.398  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      70.115   8.762  -6.346  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      70.215   8.927  -9.399  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      69.650   7.581  -8.405  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      67.928   9.402  -9.551  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      67.545   8.623  -7.943  1.00 24.67           H  
ATOM    309  N   PRO A  26      71.622  12.302  -7.357  1.00 24.67           N  
ATOM    310  CA  PRO A  26      72.671  13.082  -7.983  1.00 24.67           C  
ATOM    311  C   PRO A  26      73.415  12.235  -9.001  1.00 24.67           C  
ATOM    312  O   PRO A  26      73.548  11.020  -8.822  1.00 24.67           O  
ATOM    313  CB  PRO A  26      73.580  13.446  -6.807  1.00 24.67           C  
ATOM    314  CG  PRO A  26      72.686  13.384  -5.594  1.00 24.67           C  
ATOM    315  CD  PRO A  26      71.702  12.270  -5.882  1.00 24.67           C  
ATOM    316  HA  PRO A  26      72.236  13.978  -8.455  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      74.425  12.738  -6.761  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      74.014  14.441  -6.968  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      73.288  13.196  -4.691  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      72.191  14.355  -5.446  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      72.070  11.297  -5.523  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      70.756  12.569  -5.418  1.00 24.67           H  
ATOM    323  N   GLY A  27      73.916  12.864 -10.054  1.00 24.67           N  
ATOM    324  CA  GLY A  27      74.694  12.141 -11.042  1.00 24.67           C  
ATOM    325  C   GLY A  27      76.121  12.016 -10.528  1.00 24.67           C  
ATOM    326  O   GLY A  27      76.410  12.468  -9.420  1.00 24.67           O  
ATOM    327  H   GLY A  27      73.766  13.858 -10.164  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      74.257  11.154 -11.209  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      74.667  12.688 -11.981  1.00 24.67           H  
ATOM    330  N   PRO A  28      77.031  11.426 -11.302  1.00 24.67           N  
ATOM    331  CA  PRO A  28      78.414  11.220 -10.937  1.00 24.67           C  
ATOM    332  C   PRO A  28      79.154  12.556 -10.928  1.00 24.67           C  
ATOM    333  O   PRO A  28      78.757  13.475 -11.641  1.00 24.67           O  
ATOM    334  CB  PRO A  28      78.898  10.268 -12.039  1.00 24.67           C  
ATOM    335  CG  PRO A  28      78.006  10.573 -13.231  1.00 24.67           C  
ATOM    336  CD  PRO A  28      76.659  10.919 -12.633  1.00 24.67           C  
ATOM    337  HA  PRO A  28      78.421  10.734  -9.951  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      79.961  10.442 -12.259  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      78.811   9.230 -11.695  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      78.433  11.400 -13.817  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      77.957   9.701 -13.901  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      76.192  11.697 -13.247  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      76.033  10.017 -12.547  1.00 24.67           H  
ATOM    344  N   PRO A  29      80.268  12.668 -10.190  1.00 24.67           N  
ATOM    345  CA  PRO A  29      81.148  13.827 -10.110  1.00 24.67           C  
ATOM    346  C   PRO A  29      81.912  14.118 -11.404  1.00 24.67           C  
ATOM    347  O   PRO A  29      82.448  15.210 -11.588  1.00 24.67           O  
ATOM    348  CB  PRO A  29      82.101  13.441  -8.970  1.00 24.67           C  
ATOM    349  CG  PRO A  29      82.095  11.929  -8.952  1.00 24.67           C  
ATOM    350  CD  PRO A  29      80.689  11.536  -9.336  1.00 24.67           C  
ATOM    351  HA  PRO A  29      80.548  14.704  -9.820  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      83.101  13.850  -9.167  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      81.754  13.881  -8.025  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      82.851  11.542  -9.650  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      82.374  11.569  -7.950  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      80.733  10.597  -9.897  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      80.049  11.466  -8.444  1.00 24.67           H  
ATOM    358  N   GLY A  30      81.979  13.141 -12.304  1.00 24.67           N  
ATOM    359  CA  GLY A  30      82.695  13.305 -13.560  1.00 24.67           C  
ATOM    360  C   GLY A  30      82.403  14.654 -14.218  1.00 24.67           C  
ATOM    361  O   GLY A  30      82.238  14.736 -15.435  1.00 24.67           O  
ATOM    362  H   GLY A  30      81.522  12.264 -12.119  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      83.770  13.215 -13.380  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      82.421  12.502 -14.242  1.00 24.67           H  
TER     365
ENDMDL

REMARK ID 629018 MODEL 4 2024-08-17_00000216_1_19
PFRMAT TS
TARGET 2024-08-17_00000216_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      -1.090  -0.001  -0.255  1.00 24.67           N  
ATOM      2  CA  PRO A   1      -0.482   0.923  -1.204  1.00 24.67           C  
ATOM      3  C   PRO A   1       0.804   1.522  -0.630  1.00 24.67           C  
ATOM      4  O   PRO A   1       0.993   1.512   0.585  1.00 24.67           O  
ATOM      5  CB  PRO A   1      -1.569   1.985  -1.368  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -2.196   2.066  -0.017  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -2.172   0.639   0.509  1.00 24.67           C  
ATOM      8  HA  PRO A   1      -0.304   0.378  -2.139  1.00 24.67           H  
ATOM      9 1HB  PRO A   1      -1.118   2.945  -1.672  1.00 24.67           H  
ATOM     10 2HB  PRO A   1      -2.272   1.692  -2.160  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -1.622   2.760   0.617  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -3.214   2.473  -0.096  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.929   0.623   1.581  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -3.127   0.130   0.304  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.329  -0.265   0.332  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -1.403  -0.756  -0.799  1.00 24.67           H  
ATOM     17  N   PRO A   2       1.724   1.998  -1.482  1.00 24.19           N  
ATOM     18  CA  PRO A   2       2.964   2.653  -1.113  1.00 24.19           C  
ATOM     19  C   PRO A   2       2.701   4.040  -0.555  1.00 24.19           C  
ATOM     20  O   PRO A   2       1.704   4.676  -0.901  1.00 24.19           O  
ATOM     21  CB  PRO A   2       3.724   2.720  -2.439  1.00 24.19           C  
ATOM     22  CG  PRO A   2       2.640   2.744  -3.500  1.00 24.19           C  
ATOM     23  CD  PRO A   2       1.530   1.866  -2.946  1.00 24.19           C  
ATOM     24  HA  PRO A   2       3.497   2.034  -0.375  1.00 24.19           H  
ATOM     25 1HB  PRO A   2       4.354   3.621  -2.458  1.00 24.19           H  
ATOM     26 2HB  PRO A   2       4.397   1.856  -2.532  1.00 24.19           H  
ATOM     27 1HG  PRO A   2       2.312   3.782  -3.672  1.00 24.19           H  
ATOM     28 2HG  PRO A   2       3.039   2.376  -4.456  1.00 24.19           H  
ATOM     29 1HD  PRO A   2       0.565   2.271  -3.268  1.00 24.19           H  
ATOM     30 2HD  PRO A   2       1.681   0.825  -3.271  1.00 24.19           H  
ATOM     31  N   GLY A   3       3.631   4.533   0.246  1.00 22.94           N  
ATOM     32  CA  GLY A   3       3.546   5.890   0.762  1.00 22.94           C  
ATOM     33  C   GLY A   3       2.704   5.953   2.023  1.00 22.94           C  
ATOM     34  O   GLY A   3       2.140   4.937   2.434  1.00 22.94           O  
ATOM     35  H   GLY A   3       4.419   3.957   0.503  1.00 22.94           H  
ATOM     36 1HA  GLY A   3       4.550   6.264   0.973  1.00 22.94           H  
ATOM     37 2HA  GLY A   3       3.114   6.543   0.001  1.00 22.94           H  
ATOM     38  N   PRO A   4       2.522   7.202   2.496  1.00 21.33           N  
ATOM     39  CA  PRO A   4       2.250   8.515   3.147  1.00 21.33           C  
ATOM     40  C   PRO A   4       3.578   9.272   3.125  1.00 21.33           C  
ATOM     41  O   PRO A   4       4.510   8.870   3.821  1.00 21.33           O  
ATOM     42  CB  PRO A   4       1.793   8.362   4.582  1.00 21.33           C  
ATOM     43  CG  PRO A   4       2.321   7.253   4.983  1.00 21.33           C  
ATOM     44  CD  PRO A   4       2.201   6.403   3.853  1.00 21.33           C  
ATOM     45  HA  PRO A   4       1.459   9.001   2.579  1.00 21.33           H  
ATOM     46 1HB  PRO A   4       2.130   9.232   5.171  1.00 21.33           H  
ATOM     47 2HB  PRO A   4       0.697   8.353   4.625  1.00 21.33           H  
ATOM     48 1HG  PRO A   4       3.367   7.418   5.287  1.00 21.33           H  
ATOM     49 2HG  PRO A   4       1.787   6.870   5.864  1.00 21.33           H  
ATOM     50 1HD  PRO A   4       2.980   5.632   4.075  1.00 21.33           H  
ATOM     51 2HD  PRO A   4       1.158   6.013   3.861  1.00 21.33           H  
ATOM     52  N   PRO A   5       3.731  10.312   2.297  1.00 19.83           N  
ATOM     53  CA  PRO A   5       4.941  11.089   2.180  1.00 19.83           C  
ATOM     54  C   PRO A   5       5.157  11.874   3.457  1.00 19.83           C  
ATOM     55  O   PRO A   5       4.195  12.205   4.155  1.00 19.83           O  
ATOM     56  CB  PRO A   5       4.662  11.986   0.973  1.00 19.83           C  
ATOM     57  CG  PRO A   5       3.151  12.111   0.922  1.00 19.83           C  
ATOM     58  CD  PRO A   5       2.617  10.790   1.450  1.00 19.83           C  
ATOM     59  HA  PRO A   5       5.790  10.416   1.991  1.00 19.83           H  
ATOM     60 1HB  PRO A   5       5.161  12.963   1.124  1.00 19.83           H  
ATOM     61 2HB  PRO A   5       5.094  11.546   0.065  1.00 19.83           H  
ATOM     62 1HG  PRO A   5       2.830  12.969   1.533  1.00 19.83           H  
ATOM     63 2HG  PRO A   5       2.824  12.317  -0.108  1.00 19.83           H  
ATOM     64 1HD  PRO A   5       1.730  11.031   2.056  1.00 19.83           H  
ATOM     65 2HD  PRO A   5       2.407  10.082   0.632  1.00 19.83           H  
ATOM     66  N   GLY A   6       6.406  12.191   3.762  1.00 18.80           N  
ATOM     67  CA  GLY A   6       6.684  12.982   4.946  1.00 18.80           C  
ATOM     68  C   GLY A   6       6.472  14.460   4.652  1.00 18.80           C  
ATOM     69  O   GLY A   6       6.153  14.823   3.520  1.00 18.80           O  
ATOM     70  H   GLY A   6       7.165  11.889   3.168  1.00 18.80           H  
ATOM     71 1HA  GLY A   6       6.034  12.656   5.761  1.00 18.80           H  
ATOM     72 2HA  GLY A   6       7.714  12.800   5.249  1.00 18.80           H  
ATOM     73  N   PRO A   7       6.654  15.328   5.649  1.00 18.44           N  
ATOM     74  CA  PRO A   7       6.501  16.760   5.570  1.00 18.44           C  
ATOM     75  C   PRO A   7       7.663  17.379   4.803  1.00 18.44           C  
ATOM     76  O   PRO A   7       8.698  16.731   4.641  1.00 18.44           O  
ATOM     77  CB  PRO A   7       6.513  17.174   7.043  1.00 18.44           C  
ATOM     78  CG  PRO A   7       7.362  16.127   7.721  1.00 18.44           C  
ATOM     79  CD  PRO A   7       7.053  14.837   6.984  1.00 18.44           C  
ATOM     80  HA  PRO A   7       5.528  16.955   5.113  1.00 18.44           H  
ATOM     81 1HB  PRO A   7       6.943  18.188   7.139  1.00 18.44           H  
ATOM     82 2HB  PRO A   7       5.487  17.222   7.431  1.00 18.44           H  
ATOM     83 1HG  PRO A   7       8.424  16.412   7.649  1.00 18.44           H  
ATOM     84 2HG  PRO A   7       7.118  16.078   8.792  1.00 18.44           H  
ATOM     85 1HD  PRO A   7       7.963  14.229   6.939  1.00 18.44           H  
ATOM     86 2HD  PRO A   7       6.217  14.307   7.470  1.00 18.44           H  
ATOM     87  N   PRO A   8       7.515  18.607   4.301  1.00 18.80           N  
ATOM     88  CA  PRO A   8       8.579  19.418   3.749  1.00 18.80           C  
ATOM     89  C   PRO A   8       9.649  19.616   4.809  1.00 18.80           C  
ATOM     90  O   PRO A   8       9.338  19.663   6.003  1.00 18.80           O  
ATOM     91  CB  PRO A   8       7.870  20.731   3.416  1.00 18.80           C  
ATOM     92  CG  PRO A   8       6.419  20.348   3.222  1.00 18.80           C  
ATOM     93  CD  PRO A   8       6.175  19.221   4.202  1.00 18.80           C  
ATOM     94  HA  PRO A   8       8.991  18.930   2.853  1.00 18.80           H  
ATOM     95 1HB  PRO A   8       8.022  21.451   4.238  1.00 18.80           H  
ATOM     96 2HB  PRO A   8       8.317  21.180   2.518  1.00 18.80           H  
ATOM     97 1HG  PRO A   8       5.771  21.216   3.409  1.00 18.80           H  
ATOM     98 2HG  PRO A   8       6.248  20.044   2.177  1.00 18.80           H  
ATOM     99 1HD  PRO A   8       5.837  19.597   5.177  1.00 18.80           H  
ATOM    100 2HD  PRO A   8       5.456  18.542   3.729  1.00 18.80           H  
ATOM    101  N   GLY A   9      10.900  19.730   4.385  1.00 19.83           N  
ATOM    102  CA  GLY A   9      11.984  19.937   5.331  1.00 19.83           C  
ATOM    103  C   GLY A   9      12.151  21.414   5.665  1.00 19.83           C  
ATOM    104  O   GLY A   9      11.332  22.248   5.278  1.00 19.83           O  
ATOM    105  H   GLY A   9      11.102  19.672   3.398  1.00 19.83           H  
ATOM    106 1HA  GLY A   9      11.786  19.377   6.244  1.00 19.83           H  
ATOM    107 2HA  GLY A   9      12.914  19.551   4.912  1.00 19.83           H  
ATOM    108  N   GLU A  10      13.230  21.733   6.369  1.00 21.33           N  
ATOM    109  CA  GLU A  10      13.496  23.099   6.794  1.00 21.33           C  
ATOM    110  C   GLU A  10      14.178  23.919   5.708  1.00 21.33           C  
ATOM    111  O   GLU A  10      14.869  23.380   4.843  1.00 21.33           O  
ATOM    112  CB  GLU A  10      14.355  23.095   8.063  1.00 21.33           C  
ATOM    113  CG  GLU A  10      13.663  22.460   9.280  1.00 21.33           C  
ATOM    114  CD  GLU A  10      14.510  22.467  10.541  1.00 21.33           C  
ATOM    115  OE1 GLU A  10      15.692  22.695  10.445  1.00 21.33           O  
ATOM    116  OE2 GLU A  10      13.964  22.247  11.598  1.00 21.33           O  
ATOM    117  H   GLU A  10      13.871  21.001   6.635  1.00 21.33           H  
ATOM    118  HA  GLU A  10      12.543  23.577   7.028  1.00 21.33           H  
ATOM    119 1HB  GLU A  10      15.279  22.548   7.875  1.00 21.33           H  
ATOM    120 2HB  GLU A  10      14.628  24.118   8.321  1.00 21.33           H  
ATOM    121 1HG  GLU A  10      12.739  23.003   9.477  1.00 21.33           H  
ATOM    122 2HG  GLU A  10      13.398  21.432   9.034  1.00 21.33           H  
ATOM    123  N   ARG A  11      13.987  25.234   5.771  1.00 22.94           N  
ATOM    124  CA  ARG A  11      14.645  26.166   4.861  1.00 22.94           C  
ATOM    125  C   ARG A  11      16.122  26.299   5.173  1.00 22.94           C  
ATOM    126  O   ARG A  11      16.556  26.005   6.286  1.00 22.94           O  
ATOM    127  CB  ARG A  11      14.044  27.554   4.956  1.00 22.94           C  
ATOM    128  CG  ARG A  11      14.284  28.226   6.302  1.00 22.94           C  
ATOM    129  CD  ARG A  11      14.089  29.693   6.257  1.00 22.94           C  
ATOM    130  NE  ARG A  11      14.147  30.286   7.591  1.00 22.94           N  
ATOM    131  CZ  ARG A  11      15.269  30.642   8.261  1.00 22.94           C  
ATOM    132  NH1 ARG A  11      16.477  30.473   7.749  1.00 22.94           N  
ATOM    133  NH2 ARG A  11      15.151  31.169   9.471  1.00 22.94           N  
ATOM    134  H   ARG A  11      13.384  25.600   6.491  1.00 22.94           H  
ATOM    135  HA  ARG A  11      14.531  25.793   3.842  1.00 22.94           H  
ATOM    136 1HB  ARG A  11      14.479  28.195   4.189  1.00 22.94           H  
ATOM    137 2HB  ARG A  11      12.972  27.512   4.788  1.00 22.94           H  
ATOM    138 1HG  ARG A  11      13.606  27.810   7.043  1.00 22.94           H  
ATOM    139 2HG  ARG A  11      15.318  28.039   6.610  1.00 22.94           H  
ATOM    140 1HD  ARG A  11      14.881  30.137   5.649  1.00 22.94           H  
ATOM    141 2HD  ARG A  11      13.120  29.922   5.817  1.00 22.94           H  
ATOM    142  HE  ARG A  11      13.264  30.445   8.055  1.00 22.94           H  
ATOM    143 1HH1 ARG A  11      16.617  30.055   6.810  1.00 22.94           H  
ATOM    144 2HH1 ARG A  11      17.277  30.730   8.299  1.00 22.94           H  
ATOM    145 1HH2 ARG A  11      14.236  31.301   9.879  1.00 22.94           H  
ATOM    146 2HH2 ARG A  11      15.976  31.437   9.989  1.00 22.94           H  
ATOM    147  N   GLY A  12      16.888  26.772   4.197  1.00 24.19           N  
ATOM    148  CA  GLY A  12      18.296  27.042   4.429  1.00 24.19           C  
ATOM    149  C   GLY A  12      18.458  28.435   5.041  1.00 24.19           C  
ATOM    150  O   GLY A  12      17.457  29.121   5.293  1.00 24.19           O  
ATOM    151  H   GLY A  12      16.486  26.966   3.290  1.00 24.19           H  
ATOM    152 1HA  GLY A  12      18.705  26.280   5.093  1.00 24.19           H  
ATOM    153 2HA  GLY A  12      18.819  26.977   3.479  1.00 24.19           H  
ATOM    154  N   PRO A  13      19.697  28.866   5.298  1.00 24.67           N  
ATOM    155  CA  PRO A  13      20.080  30.149   5.858  1.00 24.67           C  
ATOM    156  C   PRO A  13      19.907  31.265   4.829  1.00 24.67           C  
ATOM    157  O   PRO A  13      19.821  30.978   3.634  1.00 24.67           O  
ATOM    158  CB  PRO A  13      21.553  29.916   6.220  1.00 24.67           C  
ATOM    159  CG  PRO A  13      22.029  28.884   5.234  1.00 24.67           C  
ATOM    160  CD  PRO A  13      20.842  27.975   5.010  1.00 24.67           C  
ATOM    161  HA  PRO A  13      19.468  30.319   6.754  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      22.115  30.864   6.126  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      21.641  29.592   7.265  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      22.359  29.382   4.308  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      22.905  28.353   5.635  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      20.851  27.649   3.966  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      20.866  27.127   5.715  1.00 24.67           H  
ATOM    168  N   PRO A  14      19.836  32.531   5.265  1.00 24.67           N  
ATOM    169  CA  PRO A  14      19.820  33.719   4.434  1.00 24.67           C  
ATOM    170  C   PRO A  14      21.191  33.934   3.813  1.00 24.67           C  
ATOM    171  O   PRO A  14      22.197  33.478   4.349  1.00 24.67           O  
ATOM    172  CB  PRO A  14      19.453  34.824   5.432  1.00 24.67           C  
ATOM    173  CG  PRO A  14      19.949  34.311   6.766  1.00 24.67           C  
ATOM    174  CD  PRO A  14      19.741  32.811   6.707  1.00 24.67           C  
ATOM    175  HA  PRO A  14      19.050  33.609   3.656  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      19.927  35.768   5.135  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      18.367  34.994   5.419  1.00 24.67           H  
ATOM    178 1HG  PRO A  14      21.007  34.584   6.905  1.00 24.67           H  
ATOM    179 2HG  PRO A  14      19.390  34.785   7.586  1.00 24.67           H  
ATOM    180 1HD  PRO A  14      20.540  32.322   7.273  1.00 24.67           H  
ATOM    181 2HD  PRO A  14      18.740  32.552   7.085  1.00 24.67           H  
ATOM    182  N   GLY A  15      21.235  34.680   2.711  1.00 24.67           N  
ATOM    183  CA  GLY A  15      22.499  34.994   2.039  1.00 24.67           C  
ATOM    184  C   GLY A  15      23.246  36.202   2.612  1.00 24.67           C  
ATOM    185  O   GLY A  15      24.308  36.573   2.110  1.00 24.67           O  
ATOM    186  H   GLY A  15      20.376  35.030   2.312  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      23.148  34.117   2.086  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      22.300  35.168   0.981  1.00 24.67           H  
ATOM    189  N   GLY A  16      22.702  36.822   3.653  1.00 24.67           N  
ATOM    190  CA  GLY A  16      23.327  38.005   4.233  1.00 24.67           C  
ATOM    191  C   GLY A  16      23.194  39.210   3.309  1.00 24.67           C  
ATOM    192  O   GLY A  16      22.200  39.344   2.593  1.00 24.67           O  
ATOM    193  H   GLY A  16      21.843  36.465   4.038  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      22.865  38.226   5.196  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      24.379  37.800   4.420  1.00 24.67           H  
ATOM    196  N   VAL A  17      24.176  40.105   3.368  1.00 24.67           N  
ATOM    197  CA  VAL A  17      24.149  41.341   2.592  1.00 24.67           C  
ATOM    198  C   VAL A  17      25.161  41.320   1.454  1.00 24.67           C  
ATOM    199  O   VAL A  17      26.363  41.136   1.670  1.00 24.67           O  
ATOM    200  CB  VAL A  17      24.430  42.546   3.499  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      24.457  43.833   2.665  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      23.358  42.617   4.575  1.00 24.67           C  
ATOM    203  H   VAL A  17      24.965  39.921   3.970  1.00 24.67           H  
ATOM    204  HA  VAL A  17      23.152  41.456   2.165  1.00 24.67           H  
ATOM    205  HB  VAL A  17      25.410  42.433   3.962  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      24.663  44.685   3.310  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      25.237  43.768   1.901  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      23.491  43.972   2.180  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      23.550  43.467   5.228  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      22.381  42.733   4.103  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      23.368  41.700   5.163  1.00 24.67           H  
ATOM    212  N   GLY A  18      24.682  41.546   0.235  1.00 24.67           N  
ATOM    213  CA  GLY A  18      25.509  41.486  -0.972  1.00 24.67           C  
ATOM    214  C   GLY A  18      26.421  42.694  -1.183  1.00 24.67           C  
ATOM    215  O   GLY A  18      26.307  43.383  -2.197  1.00 24.67           O  
ATOM    216  H   GLY A  18      23.692  41.729   0.137  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      26.121  40.584  -0.932  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      24.859  41.378  -1.837  1.00 24.67           H  
ATOM    219  N   PHE A  19      27.341  42.889  -0.236  1.00 24.67           N  
ATOM    220  CA  PHE A  19      28.333  43.970  -0.184  1.00 24.67           C  
ATOM    221  C   PHE A  19      27.709  45.352   0.074  1.00 24.67           C  
ATOM    222  O   PHE A  19      26.506  45.535  -0.121  1.00 24.67           O  
ATOM    223  CB  PHE A  19      29.151  44.029  -1.497  1.00 24.67           C  
ATOM    224  CG  PHE A  19      30.009  42.825  -1.733  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      29.548  41.769  -2.507  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      31.277  42.738  -1.179  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      30.334  40.656  -2.726  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      32.066  41.626  -1.396  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      31.595  40.584  -2.171  1.00 24.67           C  
ATOM    230  H   PHE A  19      27.313  42.221   0.533  1.00 24.67           H  
ATOM    231  HA  PHE A  19      29.009  43.721   0.630  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      28.504  44.154  -2.349  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      29.792  44.903  -1.495  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      28.553  41.827  -2.950  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      31.650  43.561  -0.570  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      29.959  39.835  -3.336  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      33.062  41.569  -0.956  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      32.215  39.705  -2.342  1.00 24.67           H  
ATOM    239  N   PRO A  20      28.490  46.310   0.625  1.00 24.67           N  
ATOM    240  CA  PRO A  20      28.177  47.727   0.729  1.00 24.67           C  
ATOM    241  C   PRO A  20      28.285  48.387  -0.634  1.00 24.67           C  
ATOM    242  O   PRO A  20      28.950  47.856  -1.527  1.00 24.67           O  
ATOM    243  CB  PRO A  20      29.246  48.252   1.695  1.00 24.67           C  
ATOM    244  CG  PRO A  20      30.413  47.322   1.509  1.00 24.67           C  
ATOM    245  CD  PRO A  20      29.795  45.957   1.253  1.00 24.67           C  
ATOM    246  HA  PRO A  20      27.164  47.849   1.144  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      29.500  49.294   1.427  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      28.859  48.268   2.722  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      31.032  47.673   0.668  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      31.056  47.342   2.403  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      30.459  45.420   0.578  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      29.638  45.418   2.201  1.00 24.67           H  
ATOM    253  N   GLY A  21      27.663  49.546  -0.798  1.00 24.19           N  
ATOM    254  CA  GLY A  21      27.822  50.272  -2.048  1.00 24.19           C  
ATOM    255  C   GLY A  21      29.145  51.031  -2.013  1.00 24.19           C  
ATOM    256  O   GLY A  21      29.851  50.981  -1.005  1.00 24.19           O  
ATOM    257  H   GLY A  21      27.102  49.938  -0.054  1.00 24.19           H  
ATOM    258 1HA  GLY A  21      27.802  49.573  -2.884  1.00 24.19           H  
ATOM    259 2HA  GLY A  21      26.988  50.962  -2.165  1.00 24.19           H  
ATOM    260  N   PRO A  22      29.495  51.743  -3.087  1.00 22.94           N  
ATOM    261  CA  PRO A  22      30.716  52.502  -3.235  1.00 22.94           C  
ATOM    262  C   PRO A  22      30.680  53.789  -2.409  1.00 22.94           C  
ATOM    263  O   PRO A  22      29.597  54.249  -2.042  1.00 22.94           O  
ATOM    264  CB  PRO A  22      30.727  52.812  -4.734  1.00 22.94           C  
ATOM    265  CG  PRO A  22      29.267  52.850  -5.121  1.00 22.94           C  
ATOM    266  CD  PRO A  22      28.604  51.789  -4.258  1.00 22.94           C  
ATOM    267  HA  PRO A  22      31.542  51.841  -2.971  1.00 22.94           H  
ATOM    268 1HB  PRO A  22      31.236  53.778  -4.910  1.00 22.94           H  
ATOM    269 2HB  PRO A  22      31.301  52.045  -5.273  1.00 22.94           H  
ATOM    270 1HG  PRO A  22      28.864  53.859  -4.933  1.00 22.94           H  
ATOM    271 2HG  PRO A  22      29.153  52.658  -6.196  1.00 22.94           H  
ATOM    272 1HD  PRO A  22      27.599  52.131  -3.985  1.00 22.94           H  
ATOM    273 2HD  PRO A  22      28.594  50.821  -4.780  1.00 22.94           H  
ATOM    274  N   PRO A  23      31.840  54.374  -2.091  1.00 21.33           N  
ATOM    275  CA  PRO A  23      32.000  55.707  -1.545  1.00 21.33           C  
ATOM    276  C   PRO A  23      31.417  56.720  -2.514  1.00 21.33           C  
ATOM    277  O   PRO A  23      31.414  56.489  -3.725  1.00 21.33           O  
ATOM    278  CB  PRO A  23      33.519  55.856  -1.437  1.00 21.33           C  
ATOM    279  CG  PRO A  23      34.041  54.442  -1.350  1.00 21.33           C  
ATOM    280  CD  PRO A  23      33.103  53.621  -2.204  1.00 21.33           C  
ATOM    281  HA  PRO A  23      31.507  55.766  -0.562  1.00 21.33           H  
ATOM    282 1HB  PRO A  23      33.898  56.410  -2.312  1.00 21.33           H  
ATOM    283 2HB  PRO A  23      33.771  56.457  -0.552  1.00 21.33           H  
ATOM    284 1HG  PRO A  23      35.083  54.403  -1.702  1.00 21.33           H  
ATOM    285 2HG  PRO A  23      34.050  54.110  -0.300  1.00 21.33           H  
ATOM    286 1HD  PRO A  23      33.444  53.568  -3.249  1.00 21.33           H  
ATOM    287 2HD  PRO A  23      33.030  52.637  -1.723  1.00 21.33           H  
ATOM    288  N   GLY A  24      30.930  57.840  -1.998  1.00 19.83           N  
ATOM    289  CA  GLY A  24      30.402  58.870  -2.880  1.00 19.83           C  
ATOM    290  C   GLY A  24      31.565  59.674  -3.451  1.00 19.83           C  
ATOM    291  O   GLY A  24      32.719  59.394  -3.122  1.00 19.83           O  
ATOM    292  H   GLY A  24      30.932  57.984  -0.999  1.00 19.83           H  
ATOM    293 1HA  GLY A  24      29.825  58.407  -3.681  1.00 19.83           H  
ATOM    294 2HA  GLY A  24      29.733  59.513  -2.310  1.00 19.83           H  
ATOM    295  N   PRO A  25      31.296  60.677  -4.291  1.00 18.80           N  
ATOM    296  CA  PRO A  25      32.282  61.512  -4.939  1.00 18.80           C  
ATOM    297  C   PRO A  25      32.911  62.491  -3.952  1.00 18.80           C  
ATOM    298  O   PRO A  25      32.318  62.770  -2.909  1.00 18.80           O  
ATOM    299  CB  PRO A  25      31.448  62.248  -5.990  1.00 18.80           C  
ATOM    300  CG  PRO A  25      30.061  62.311  -5.393  1.00 18.80           C  
ATOM    301  CD  PRO A  25      29.902  61.009  -4.623  1.00 18.80           C  
ATOM    302  HA  PRO A  25      33.008  60.847  -5.414  1.00 18.80           H  
ATOM    303 1HB  PRO A  25      31.878  63.251  -6.167  1.00 18.80           H  
ATOM    304 2HB  PRO A  25      31.486  61.710  -6.948  1.00 18.80           H  
ATOM    305 1HG  PRO A  25      29.982  63.199  -4.744  1.00 18.80           H  
ATOM    306 2HG  PRO A  25      29.312  62.433  -6.188  1.00 18.80           H  
ATOM    307 1HD  PRO A  25      29.310  61.201  -3.721  1.00 18.80           H  
ATOM    308 2HD  PRO A  25      29.455  60.231  -5.263  1.00 18.80           H  
ATOM    309  N   PRO A  26      34.104  63.016  -4.248  1.00 18.44           N  
ATOM    310  CA  PRO A  26      34.728  64.127  -3.560  1.00 18.44           C  
ATOM    311  C   PRO A  26      33.823  65.343  -3.665  1.00 18.44           C  
ATOM    312  O   PRO A  26      33.104  65.497  -4.655  1.00 18.44           O  
ATOM    313  CB  PRO A  26      36.025  64.331  -4.347  1.00 18.44           C  
ATOM    314  CG  PRO A  26      36.309  62.988  -4.976  1.00 18.44           C  
ATOM    315  CD  PRO A  26      34.951  62.404  -5.289  1.00 18.44           C  
ATOM    316  HA  PRO A  26      34.917  63.861  -2.510  1.00 18.44           H  
ATOM    317 1HB  PRO A  26      35.885  65.137  -5.086  1.00 18.44           H  
ATOM    318 2HB  PRO A  26      36.823  64.663  -3.668  1.00 18.44           H  
ATOM    319 1HG  PRO A  26      36.936  63.116  -5.872  1.00 18.44           H  
ATOM    320 2HG  PRO A  26      36.882  62.358  -4.278  1.00 18.44           H  
ATOM    321 1HD  PRO A  26      34.606  62.683  -6.295  1.00 18.44           H  
ATOM    322 2HD  PRO A  26      35.039  61.319  -5.148  1.00 18.44           H  
ATOM    323  N   GLY A  27      33.853  66.204  -2.659  1.00 18.80           N  
ATOM    324  CA  GLY A  27      33.045  67.410  -2.712  1.00 18.80           C  
ATOM    325  C   GLY A  27      33.802  68.476  -3.495  1.00 18.80           C  
ATOM    326  O   GLY A  27      34.872  68.192  -4.033  1.00 18.80           O  
ATOM    327  H   GLY A  27      34.446  66.032  -1.860  1.00 18.80           H  
ATOM    328 1HA  GLY A  27      32.097  67.180  -3.196  1.00 18.80           H  
ATOM    329 2HA  GLY A  27      32.836  67.754  -1.700  1.00 18.80           H  
ATOM    330  N   PRO A  28      33.274  69.702  -3.577  1.00 19.83           N  
ATOM    331  CA  PRO A  28      33.860  70.818  -4.286  1.00 19.83           C  
ATOM    332  C   PRO A  28      35.253  71.128  -3.723  1.00 19.83           C  
ATOM    333  O   PRO A  28      35.489  70.900  -2.536  1.00 19.83           O  
ATOM    334  CB  PRO A  28      32.883  71.957  -3.982  1.00 19.83           C  
ATOM    335  CG  PRO A  28      31.575  71.268  -3.652  1.00 19.83           C  
ATOM    336  CD  PRO A  28      31.978  69.995  -2.942  1.00 19.83           C  
ATOM    337  HA  PRO A  28      33.854  70.574  -5.349  1.00 19.83           H  
ATOM    338 1HB  PRO A  28      33.276  72.569  -3.152  1.00 19.83           H  
ATOM    339 2HB  PRO A  28      32.805  72.622  -4.853  1.00 19.83           H  
ATOM    340 1HG  PRO A  28      30.949  71.922  -3.026  1.00 19.83           H  
ATOM    341 2HG  PRO A  28      31.007  71.079  -4.577  1.00 19.83           H  
ATOM    342 1HD  PRO A  28      32.102  70.170  -1.864  1.00 19.83           H  
ATOM    343 2HD  PRO A  28      31.230  69.223  -3.160  1.00 19.83           H  
ATOM    344  N   PRO A  29      36.183  71.663  -4.529  1.00 21.33           N  
ATOM    345  CA  PRO A  29      37.504  72.090  -4.108  1.00 21.33           C  
ATOM    346  C   PRO A  29      37.394  73.116  -2.992  1.00 21.33           C  
ATOM    347  O   PRO A  29      36.501  73.965  -3.002  1.00 21.33           O  
ATOM    348  CB  PRO A  29      38.074  72.724  -5.382  1.00 21.33           C  
ATOM    349  CG  PRO A  29      37.343  72.039  -6.508  1.00 21.33           C  
ATOM    350  CD  PRO A  29      35.945  71.801  -5.982  1.00 21.33           C  
ATOM    351  HA  PRO A  29      38.089  71.215  -3.788  1.00 21.33           H  
ATOM    352 1HB  PRO A  29      37.908  73.813  -5.361  1.00 21.33           H  
ATOM    353 2HB  PRO A  29      39.161  72.570  -5.421  1.00 21.33           H  
ATOM    354 1HG  PRO A  29      37.355  72.673  -7.408  1.00 21.33           H  
ATOM    355 2HG  PRO A  29      37.856  71.101  -6.776  1.00 21.33           H  
ATOM    356 1HD  PRO A  29      35.275  72.645  -6.200  1.00 21.33           H  
ATOM    357 2HD  PRO A  29      35.613  70.859  -6.430  1.00 21.33           H  
ATOM    358  N   GLY A  30      38.319  73.066  -2.043  1.00 22.94           N  
ATOM    359  CA  GLY A  30      38.317  74.024  -0.946  1.00 22.94           C  
ATOM    360  C   GLY A  30      38.092  75.442  -1.461  1.00 22.94           C  
ATOM    361  O   GLY A  30      39.012  76.061  -1.996  1.00 22.94           O  
ATOM    362  H   GLY A  30      39.029  72.349  -2.075  1.00 22.94           H  
ATOM    363 1HA  GLY A  30      37.532  73.761  -0.236  1.00 22.94           H  
ATOM    364 2HA  GLY A  30      39.266  73.970  -0.411  1.00 22.94           H  
TER     365
ENDMDL

REMARK ID 629018 MODEL 5 2024-08-17_00000216_1_19
PFRMAT TS
TARGET 2024-08-17_00000216_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       2.974  -1.337  -1.051  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.021  -0.636  -1.782  1.00 24.67           C  
ATOM      3  C   PRO A   1       3.907   0.873  -1.561  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.906   1.334  -1.012  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.705  -1.009  -3.230  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.219  -1.048  -3.260  1.00 24.67           C  
ATOM      7  CD  PRO A   1       1.827  -1.649  -1.921  1.00 24.67           C  
ATOM      8  HA  PRO A   1       4.984  -1.040  -1.456  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.105  -0.255  -3.921  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.173  -1.970  -3.488  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.830  -0.024  -3.393  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.867  -1.637  -4.117  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.921  -1.164  -1.530  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       1.704  -2.739  -2.001  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.707  -0.673  -0.348  1.00 24.67           H  
ATOM     16 2H   PRO A   1       3.381  -2.127  -0.669  1.00 24.67           H  
ATOM     17  N   PRO A   2       4.928   1.667  -1.931  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.913   3.117  -1.888  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.767   3.642  -2.739  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.438   3.051  -3.771  1.00 24.67           O  
ATOM     21  CB  PRO A   2       6.270   3.493  -2.490  1.00 24.67           C  
ATOM     22  CG  PRO A   2       7.151   2.288  -2.235  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.228   1.094  -2.366  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.821   3.458  -0.846  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.150   3.725  -3.561  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.648   4.408  -2.012  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       7.980   2.267  -2.962  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       7.609   2.360  -1.238  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.188   0.752  -3.408  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       6.595   0.326  -1.682  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.168   4.746  -2.312  1.00 24.67           N  
ATOM     32  CA  GLY A   3       2.082   5.348  -3.067  1.00 24.67           C  
ATOM     33  C   GLY A   3       2.640   6.325  -4.098  1.00 24.67           C  
ATOM     34  O   GLY A   3       3.856   6.396  -4.281  1.00 24.67           O  
ATOM     35  H   GLY A   3       3.475   5.181  -1.454  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       1.520   4.555  -3.561  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       1.409   5.862  -2.382  1.00 24.67           H  
ATOM     38  N   PRO A   4       1.774   7.075  -4.790  1.00 24.67           N  
ATOM     39  CA  PRO A   4       2.106   8.062  -5.800  1.00 24.67           C  
ATOM     40  C   PRO A   4       2.998   9.156  -5.208  1.00 24.67           C  
ATOM     41  O   PRO A   4       2.929   9.414  -4.006  1.00 24.67           O  
ATOM     42  CB  PRO A   4       0.728   8.625  -6.184  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -0.252   7.539  -5.811  1.00 24.67           C  
ATOM     44  CD  PRO A   4       0.324   6.911  -4.567  1.00 24.67           C  
ATOM     45  HA  PRO A   4       2.582   7.535  -6.635  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       0.553   9.574  -5.648  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       0.700   8.860  -7.255  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      -1.253   7.970  -5.646  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -0.351   6.821  -6.640  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.005   7.463  -3.669  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       0.026   5.859  -4.539  1.00 24.67           H  
ATOM     52  N   PRO A   5       3.824   9.820  -6.027  1.00 24.67           N  
ATOM     53  CA  PRO A   5       4.676  10.935  -5.662  1.00 24.67           C  
ATOM     54  C   PRO A   5       3.824  12.161  -5.400  1.00 24.67           C  
ATOM     55  O   PRO A   5       2.691  12.245  -5.878  1.00 24.67           O  
ATOM     56  CB  PRO A   5       5.559  11.112  -6.901  1.00 24.67           C  
ATOM     57  CG  PRO A   5       4.720  10.584  -8.043  1.00 24.67           C  
ATOM     58  CD  PRO A   5       3.924   9.433  -7.448  1.00 24.67           C  
ATOM     59  HA  PRO A   5       5.269  10.669  -4.776  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       5.806  12.183  -7.023  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       6.507  10.575  -6.771  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       4.075  11.389  -8.429  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       5.369  10.272  -8.874  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       2.941   9.400  -7.926  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       4.481   8.486  -7.553  1.00 24.67           H  
ATOM     66  N   GLY A   6       4.363  13.116  -4.655  1.00 24.67           N  
ATOM     67  CA  GLY A   6       3.636  14.352  -4.430  1.00 24.67           C  
ATOM     68  C   GLY A   6       3.806  15.265  -5.641  1.00 24.67           C  
ATOM     69  O   GLY A   6       4.489  14.893  -6.595  1.00 24.67           O  
ATOM     70  H   GLY A   6       5.284  12.996  -4.260  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       2.581  14.130  -4.263  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       4.025  14.830  -3.534  1.00 24.67           H  
ATOM     73  N   PRO A   7       3.204  16.456  -5.623  1.00 24.67           N  
ATOM     74  CA  PRO A   7       3.229  17.434  -6.686  1.00 24.67           C  
ATOM     75  C   PRO A   7       4.588  18.125  -6.776  1.00 24.67           C  
ATOM     76  O   PRO A   7       5.355  18.091  -5.812  1.00 24.67           O  
ATOM     77  CB  PRO A   7       2.134  18.414  -6.257  1.00 24.67           C  
ATOM     78  CG  PRO A   7       2.119  18.323  -4.752  1.00 24.67           C  
ATOM     79  CD  PRO A   7       2.428  16.868  -4.440  1.00 24.67           C  
ATOM     80  HA  PRO A   7       2.945  16.916  -7.605  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       2.386  19.430  -6.611  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       1.177  18.140  -6.719  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       2.871  19.013  -4.335  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       1.143  18.648  -4.364  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       3.031  16.823  -3.528  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       1.497  16.284  -4.361  1.00 24.67           H  
ATOM     87  N   PRO A   8       4.918  18.739  -7.919  1.00 24.67           N  
ATOM     88  CA  PRO A   8       6.045  19.630  -8.109  1.00 24.67           C  
ATOM     89  C   PRO A   8       5.920  20.810  -7.160  1.00 24.67           C  
ATOM     90  O   PRO A   8       4.809  21.206  -6.802  1.00 24.67           O  
ATOM     91  CB  PRO A   8       5.890  20.076  -9.567  1.00 24.67           C  
ATOM     92  CG  PRO A   8       5.100  18.970 -10.227  1.00 24.67           C  
ATOM     93  CD  PRO A   8       4.159  18.463  -9.157  1.00 24.67           C  
ATOM     94  HA  PRO A   8       6.982  19.081  -7.944  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       5.384  21.054  -9.604  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       6.882  20.217 -10.017  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       4.568  19.361 -11.108  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       5.782  18.188 -10.592  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       3.201  19.003  -9.166  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       4.046  17.385  -9.331  1.00 24.67           H  
ATOM    101  N   GLY A   9       7.053  21.366  -6.750  1.00 24.67           N  
ATOM    102  CA  GLY A   9       7.033  22.523  -5.863  1.00 24.67           C  
ATOM    103  C   GLY A   9       6.872  23.811  -6.658  1.00 24.67           C  
ATOM    104  O   GLY A   9       6.634  23.783  -7.867  1.00 24.67           O  
ATOM    105  H   GLY A   9       7.938  20.994  -7.059  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       6.214  22.425  -5.151  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       7.958  22.558  -5.290  1.00 24.67           H  
ATOM    108  N   GLU A  10       7.023  24.940  -5.979  1.00 24.67           N  
ATOM    109  CA  GLU A  10       6.853  26.241  -6.612  1.00 24.67           C  
ATOM    110  C   GLU A  10       8.114  26.697  -7.336  1.00 24.67           C  
ATOM    111  O   GLU A  10       9.224  26.318  -6.968  1.00 24.67           O  
ATOM    112  CB  GLU A  10       6.442  27.283  -5.572  1.00 24.67           C  
ATOM    113  CG  GLU A  10       5.085  27.021  -4.921  1.00 24.67           C  
ATOM    114  CD  GLU A  10       4.684  28.089  -3.923  1.00 24.67           C  
ATOM    115  OE1 GLU A  10       5.528  28.870  -3.545  1.00 24.67           O  
ATOM    116  OE2 GLU A  10       3.537  28.121  -3.544  1.00 24.67           O  
ATOM    117  H   GLU A  10       7.238  24.894  -4.994  1.00 24.67           H  
ATOM    118  HA  GLU A  10       6.053  26.158  -7.350  1.00 24.67           H  
ATOM    119 1HB  GLU A  10       7.192  27.322  -4.782  1.00 24.67           H  
ATOM    120 2HB  GLU A  10       6.406  28.266  -6.038  1.00 24.67           H  
ATOM    121 1HG  GLU A  10       4.326  26.968  -5.701  1.00 24.67           H  
ATOM    122 2HG  GLU A  10       5.117  26.055  -4.418  1.00 24.67           H  
ATOM    123  N   ARG A  11       7.932  27.547  -8.347  1.00 24.67           N  
ATOM    124  CA  ARG A  11       9.033  28.129  -9.120  1.00 24.67           C  
ATOM    125  C   ARG A  11       9.923  29.088  -8.324  1.00 24.67           C  
ATOM    126  O   ARG A  11      11.090  29.288  -8.664  1.00 24.67           O  
ATOM    127  CB  ARG A  11       8.487  28.868 -10.331  1.00 24.67           C  
ATOM    128  CG  ARG A  11       7.895  27.965 -11.410  1.00 24.67           C  
ATOM    129  CD  ARG A  11       7.343  28.747 -12.554  1.00 24.67           C  
ATOM    130  NE  ARG A  11       6.782  27.881 -13.586  1.00 24.67           N  
ATOM    131  CZ  ARG A  11       6.112  28.314 -14.673  1.00 24.67           C  
ATOM    132  NH1 ARG A  11       5.924  29.601 -14.865  1.00 24.67           N  
ATOM    133  NH2 ARG A  11       5.645  27.441 -15.549  1.00 24.67           N  
ATOM    134  H   ARG A  11       6.987  27.800  -8.594  1.00 24.67           H  
ATOM    135  HA  ARG A  11       9.658  27.310  -9.476  1.00 24.67           H  
ATOM    136 1HB  ARG A  11       7.713  29.564 -10.013  1.00 24.67           H  
ATOM    137 2HB  ARG A  11       9.285  29.454 -10.787  1.00 24.67           H  
ATOM    138 1HG  ARG A  11       8.671  27.302 -11.793  1.00 24.67           H  
ATOM    139 2HG  ARG A  11       7.089  27.367 -10.980  1.00 24.67           H  
ATOM    140 1HD  ARG A  11       6.552  29.407 -12.195  1.00 24.67           H  
ATOM    141 2HD  ARG A  11       8.136  29.344 -13.003  1.00 24.67           H  
ATOM    142  HE  ARG A  11       6.906  26.884 -13.476  1.00 24.67           H  
ATOM    143 1HH1 ARG A  11       6.281  30.269 -14.198  1.00 24.67           H  
ATOM    144 2HH1 ARG A  11       5.421  29.921 -15.681  1.00 24.67           H  
ATOM    145 1HH2 ARG A  11       5.789  26.451 -15.403  1.00 24.67           H  
ATOM    146 2HH2 ARG A  11       5.143  27.763 -16.364  1.00 24.67           H  
ATOM    147  N   GLY A  12       9.363  29.693  -7.279  1.00 24.67           N  
ATOM    148  CA  GLY A  12      10.078  30.670  -6.470  1.00 24.67           C  
ATOM    149  C   GLY A  12       9.812  32.096  -6.964  1.00 24.67           C  
ATOM    150  O   GLY A  12       9.073  32.285  -7.931  1.00 24.67           O  
ATOM    151  H   GLY A  12       8.409  29.462  -7.044  1.00 24.67           H  
ATOM    152 1HA  GLY A  12       9.763  30.567  -5.431  1.00 24.67           H  
ATOM    153 2HA  GLY A  12      11.142  30.446  -6.515  1.00 24.67           H  
ATOM    154  N   PRO A  13      10.367  33.115  -6.284  1.00 24.67           N  
ATOM    155  CA  PRO A  13      10.181  34.533  -6.532  1.00 24.67           C  
ATOM    156  C   PRO A  13      10.906  35.023  -7.793  1.00 24.67           C  
ATOM    157  O   PRO A  13      11.823  34.359  -8.272  1.00 24.67           O  
ATOM    158  CB  PRO A  13      10.793  35.170  -5.277  1.00 24.67           C  
ATOM    159  CG  PRO A  13      11.846  34.184  -4.830  1.00 24.67           C  
ATOM    160  CD  PRO A  13      11.274  32.818  -5.159  1.00 24.67           C  
ATOM    161  HA  PRO A  13       9.105  34.710  -6.561  1.00 24.67           H  
ATOM    162 1HB  PRO A  13      11.227  36.153  -5.532  1.00 24.67           H  
ATOM    163 2HB  PRO A  13      10.014  35.346  -4.524  1.00 24.67           H  
ATOM    164 1HG  PRO A  13      12.789  34.388  -5.361  1.00 24.67           H  
ATOM    165 2HG  PRO A  13      12.050  34.316  -3.758  1.00 24.67           H  
ATOM    166 1HD  PRO A  13      12.097  32.161  -5.468  1.00 24.67           H  
ATOM    167 2HD  PRO A  13      10.718  32.420  -4.297  1.00 24.67           H  
ATOM    168  N   PRO A  14      10.509  36.182  -8.342  1.00 24.67           N  
ATOM    169  CA  PRO A  14      11.192  36.920  -9.390  1.00 24.67           C  
ATOM    170  C   PRO A  14      12.594  37.291  -8.937  1.00 24.67           C  
ATOM    171  O   PRO A  14      12.840  37.439  -7.737  1.00 24.67           O  
ATOM    172  CB  PRO A  14      10.328  38.173  -9.558  1.00 24.67           C  
ATOM    173  CG  PRO A  14       8.960  37.765  -9.070  1.00 24.67           C  
ATOM    174  CD  PRO A  14       9.213  36.784  -7.949  1.00 24.67           C  
ATOM    175  HA  PRO A  14      11.219  36.315 -10.309  1.00 24.67           H  
ATOM    176 1HB  PRO A  14      10.766  39.003  -8.979  1.00 24.67           H  
ATOM    177 2HB  PRO A  14      10.329  38.487 -10.611  1.00 24.67           H  
ATOM    178 1HG  PRO A  14       8.399  38.653  -8.737  1.00 24.67           H  
ATOM    179 2HG  PRO A  14       8.385  37.321  -9.896  1.00 24.67           H  
ATOM    180 1HD  PRO A  14       9.287  37.290  -6.975  1.00 24.67           H  
ATOM    181 2HD  PRO A  14       8.395  36.055  -7.994  1.00 24.67           H  
ATOM    182  N   GLY A  15      13.507  37.443  -9.891  1.00 24.67           N  
ATOM    183  CA  GLY A  15      14.874  37.823  -9.564  1.00 24.67           C  
ATOM    184  C   GLY A  15      14.989  39.329  -9.339  1.00 24.67           C  
ATOM    185  O   GLY A  15      13.982  40.038  -9.299  1.00 24.67           O  
ATOM    186  H   GLY A  15      13.250  37.298 -10.857  1.00 24.67           H  
ATOM    187 1HA  GLY A  15      15.199  37.291  -8.672  1.00 24.67           H  
ATOM    188 2HA  GLY A  15      15.537  37.524 -10.377  1.00 24.67           H  
ATOM    189  N   GLY A  16      16.222  39.811  -9.188  1.00 24.67           N  
ATOM    190  CA  GLY A  16      16.470  41.217  -8.894  1.00 24.67           C  
ATOM    191  C   GLY A  16      16.779  42.076 -10.116  1.00 24.67           C  
ATOM    192  O   GLY A  16      16.398  41.763 -11.243  1.00 24.67           O  
ATOM    193  H   GLY A  16      17.006  39.178  -9.255  1.00 24.67           H  
ATOM    194 1HA  GLY A  16      15.600  41.629  -8.381  1.00 24.67           H  
ATOM    195 2HA  GLY A  16      17.299  41.290  -8.193  1.00 24.67           H  
ATOM    196  N   VAL A  17      17.487  43.169  -9.856  1.00 24.67           N  
ATOM    197  CA  VAL A  17      17.848  44.176 -10.844  1.00 24.67           C  
ATOM    198  C   VAL A  17      19.365  44.216 -11.008  1.00 24.67           C  
ATOM    199  O   VAL A  17      20.095  44.124 -10.019  1.00 24.67           O  
ATOM    200  CB  VAL A  17      17.295  45.550 -10.413  1.00 24.67           C  
ATOM    201  CG1 VAL A  17      17.704  46.631 -11.405  1.00 24.67           C  
ATOM    202  CG2 VAL A  17      15.777  45.462 -10.313  1.00 24.67           C  
ATOM    203  H   VAL A  17      17.777  43.324  -8.901  1.00 24.67           H  
ATOM    204  HA  VAL A  17      17.400  43.907 -11.803  1.00 24.67           H  
ATOM    205  HB  VAL A  17      17.716  45.818  -9.445  1.00 24.67           H  
ATOM    206 1HG1 VAL A  17      17.309  47.590 -11.075  1.00 24.67           H  
ATOM    207 2HG1 VAL A  17      18.788  46.693 -11.456  1.00 24.67           H  
ATOM    208 3HG1 VAL A  17      17.307  46.393 -12.388  1.00 24.67           H  
ATOM    209 1HG2 VAL A  17      15.377  46.426  -9.999  1.00 24.67           H  
ATOM    210 2HG2 VAL A  17      15.364  45.199 -11.288  1.00 24.67           H  
ATOM    211 3HG2 VAL A  17      15.496  44.703  -9.585  1.00 24.67           H  
ATOM    212  N   GLY A  18      19.833  44.285 -12.253  1.00 24.67           N  
ATOM    213  CA  GLY A  18      21.267  44.286 -12.522  1.00 24.67           C  
ATOM    214  C   GLY A  18      21.913  45.650 -12.295  1.00 24.67           C  
ATOM    215  O   GLY A  18      21.289  46.579 -11.782  1.00 24.67           O  
ATOM    216  H   GLY A  18      19.181  44.347 -13.022  1.00 24.67           H  
ATOM    217 1HA  GLY A  18      21.752  43.549 -11.883  1.00 24.67           H  
ATOM    218 2HA  GLY A  18      21.438  43.974 -13.551  1.00 24.67           H  
ATOM    219  N   PHE A  19      23.167  45.766 -12.696  1.00 24.67           N  
ATOM    220  CA  PHE A  19      23.935  46.975 -12.448  1.00 24.67           C  
ATOM    221  C   PHE A  19      23.736  48.088 -13.490  1.00 24.67           C  
ATOM    222  O   PHE A  19      23.436  47.794 -14.648  1.00 24.67           O  
ATOM    223  CB  PHE A  19      25.418  46.625 -12.379  1.00 24.67           C  
ATOM    224  CG  PHE A  19      25.767  45.866 -11.152  1.00 24.67           C  
ATOM    225  CD1 PHE A  19      25.849  44.485 -11.178  1.00 24.67           C  
ATOM    226  CD2 PHE A  19      26.009  46.527  -9.962  1.00 24.67           C  
ATOM    227  CE1 PHE A  19      26.167  43.777 -10.039  1.00 24.67           C  
ATOM    228  CE2 PHE A  19      26.330  45.824  -8.816  1.00 24.67           C  
ATOM    229  CZ  PHE A  19      26.407  44.444  -8.856  1.00 24.67           C  
ATOM    230  H   PHE A  19      23.613  44.978 -13.145  1.00 24.67           H  
ATOM    231  HA  PHE A  19      23.647  47.302 -11.459  1.00 24.67           H  
ATOM    232 1HB  PHE A  19      25.695  46.029 -13.248  1.00 24.67           H  
ATOM    233 2HB  PHE A  19      26.013  47.540 -12.407  1.00 24.67           H  
ATOM    234  HD1 PHE A  19      25.659  43.956 -12.115  1.00 24.67           H  
ATOM    235  HD2 PHE A  19      25.945  47.612  -9.935  1.00 24.67           H  
ATOM    236  HE1 PHE A  19      26.229  42.687 -10.073  1.00 24.67           H  
ATOM    237  HE2 PHE A  19      26.518  46.353  -7.885  1.00 24.67           H  
ATOM    238  HZ  PHE A  19      26.660  43.888  -7.955  1.00 24.67           H  
ATOM    239  N   PRO A  20      23.853  49.370 -13.083  1.00 24.67           N  
ATOM    240  CA  PRO A  20      23.938  50.557 -13.921  1.00 24.67           C  
ATOM    241  C   PRO A  20      25.147  50.434 -14.837  1.00 24.67           C  
ATOM    242  O   PRO A  20      26.082  49.695 -14.521  1.00 24.67           O  
ATOM    243  CB  PRO A  20      24.113  51.690 -12.905  1.00 24.67           C  
ATOM    244  CG  PRO A  20      23.513  51.170 -11.630  1.00 24.67           C  
ATOM    245  CD  PRO A  20      23.796  49.689 -11.631  1.00 24.67           C  
ATOM    246  HA  PRO A  20      23.010  50.667 -14.500  1.00 24.67           H  
ATOM    247 1HB  PRO A  20      25.183  51.937 -12.812  1.00 24.67           H  
ATOM    248 2HB  PRO A  20      23.611  52.596 -13.271  1.00 24.67           H  
ATOM    249 1HG  PRO A  20      23.960  51.687 -10.769  1.00 24.67           H  
ATOM    250 2HG  PRO A  20      22.435  51.388 -11.605  1.00 24.67           H  
ATOM    251 1HD  PRO A  20      24.746  49.464 -11.130  1.00 24.67           H  
ATOM    252 2HD  PRO A  20      22.923  49.222 -11.145  1.00 24.67           H  
ATOM    253  N   GLY A  21      25.132  51.122 -15.976  1.00 24.67           N  
ATOM    254  CA  GLY A  21      26.256  50.991 -16.892  1.00 24.67           C  
ATOM    255  C   GLY A  21      27.517  51.662 -16.341  1.00 24.67           C  
ATOM    256  O   GLY A  21      27.451  52.362 -15.333  1.00 24.67           O  
ATOM    257  H   GLY A  21      24.348  51.717 -16.208  1.00 24.67           H  
ATOM    258 1HA  GLY A  21      26.435  49.928 -17.050  1.00 24.67           H  
ATOM    259 2HA  GLY A  21      25.987  51.427 -17.853  1.00 24.67           H  
ATOM    260  N   PRO A  22      28.652  51.528 -17.051  1.00 24.67           N  
ATOM    261  CA  PRO A  22      30.001  51.959 -16.687  1.00 24.67           C  
ATOM    262  C   PRO A  22      30.111  53.278 -15.877  1.00 24.67           C  
ATOM    263  O   PRO A  22      30.690  53.233 -14.790  1.00 24.67           O  
ATOM    264  CB  PRO A  22      30.707  51.921 -18.051  1.00 24.67           C  
ATOM    265  CG  PRO A  22      30.027  50.801 -18.773  1.00 24.67           C  
ATOM    266  CD  PRO A  22      28.576  50.945 -18.413  1.00 24.67           C  
ATOM    267  HA  PRO A  22      30.429  51.153 -16.070  1.00 24.67           H  
ATOM    268 1HB  PRO A  22      30.621  52.805 -18.583  1.00 24.67           H  
ATOM    269 2HB  PRO A  22      31.783  51.747 -17.910  1.00 24.67           H  
ATOM    270 1HG  PRO A  22      30.208  50.896 -19.856  1.00 24.67           H  
ATOM    271 2HG  PRO A  22      30.453  49.836 -18.463  1.00 24.67           H  
ATOM    272 1HD  PRO A  22      28.072  51.635 -19.104  1.00 24.67           H  
ATOM    273 2HD  PRO A  22      28.128  49.947 -18.410  1.00 24.67           H  
ATOM    274  N   PRO A  23      29.617  54.459 -16.328  1.00 24.67           N  
ATOM    275  CA  PRO A  23      29.025  54.955 -17.578  1.00 24.67           C  
ATOM    276  C   PRO A  23      30.083  55.268 -18.630  1.00 24.67           C  
ATOM    277  O   PRO A  23      31.278  55.192 -18.349  1.00 24.67           O  
ATOM    278  CB  PRO A  23      28.332  56.240 -17.133  1.00 24.67           C  
ATOM    279  CG  PRO A  23      29.204  56.751 -16.038  1.00 24.67           C  
ATOM    280  CD  PRO A  23      29.668  55.507 -15.301  1.00 24.67           C  
ATOM    281  HA  PRO A  23      28.296  54.224 -17.959  1.00 24.67           H  
ATOM    282 1HB  PRO A  23      28.264  56.943 -17.978  1.00 24.67           H  
ATOM    283 2HB  PRO A  23      27.305  56.020 -16.806  1.00 24.67           H  
ATOM    284 1HG  PRO A  23      30.045  57.319 -16.474  1.00 24.67           H  
ATOM    285 2HG  PRO A  23      28.649  57.444 -15.397  1.00 24.67           H  
ATOM    286 1HD  PRO A  23      30.697  55.632 -14.944  1.00 24.67           H  
ATOM    287 2HD  PRO A  23      28.975  55.256 -14.482  1.00 24.67           H  
ATOM    288  N   GLY A  24      29.651  55.617 -19.834  1.00 24.67           N  
ATOM    289  CA  GLY A  24      30.613  55.959 -20.874  1.00 24.67           C  
ATOM    290  C   GLY A  24      31.228  57.341 -20.623  1.00 24.67           C  
ATOM    291  O   GLY A  24      30.861  58.013 -19.661  1.00 24.67           O  
ATOM    292  H   GLY A  24      28.661  55.656 -20.035  1.00 24.67           H  
ATOM    293 1HA  GLY A  24      31.395  55.198 -20.901  1.00 24.67           H  
ATOM    294 2HA  GLY A  24      30.101  55.941 -21.832  1.00 24.67           H  
ATOM    295  N   PRO A  25      32.146  57.788 -21.495  1.00 24.67           N  
ATOM    296  CA  PRO A  25      32.906  59.022 -21.390  1.00 24.67           C  
ATOM    297  C   PRO A  25      32.077  60.281 -21.654  1.00 24.67           C  
ATOM    298  O   PRO A  25      31.024  60.206 -22.290  1.00 24.67           O  
ATOM    299  CB  PRO A  25      33.976  58.833 -22.481  1.00 24.67           C  
ATOM    300  CG  PRO A  25      33.326  57.927 -23.501  1.00 24.67           C  
ATOM    301  CD  PRO A  25      32.452  56.989 -22.697  1.00 24.67           C  
ATOM    302  HA  PRO A  25      33.355  59.027 -20.393  1.00 24.67           H  
ATOM    303 1HB  PRO A  25      34.246  59.816 -22.911  1.00 24.67           H  
ATOM    304 2HB  PRO A  25      34.887  58.410 -22.045  1.00 24.67           H  
ATOM    305 1HG  PRO A  25      32.751  58.530 -24.221  1.00 24.67           H  
ATOM    306 2HG  PRO A  25      34.100  57.398 -24.079  1.00 24.67           H  
ATOM    307 1HD  PRO A  25      31.549  56.774 -23.278  1.00 24.67           H  
ATOM    308 2HD  PRO A  25      33.009  56.077 -22.430  1.00 24.67           H  
ATOM    309  N   PRO A  26      32.544  61.442 -21.168  1.00 24.67           N  
ATOM    310  CA  PRO A  26      32.043  62.776 -21.431  1.00 24.67           C  
ATOM    311  C   PRO A  26      32.455  63.210 -22.824  1.00 24.67           C  
ATOM    312  O   PRO A  26      33.348  62.609 -23.421  1.00 24.67           O  
ATOM    313  CB  PRO A  26      32.723  63.618 -20.351  1.00 24.67           C  
ATOM    314  CG  PRO A  26      34.021  62.910 -20.088  1.00 24.67           C  
ATOM    315  CD  PRO A  26      33.699  61.430 -20.232  1.00 24.67           C  
ATOM    316  HA  PRO A  26      30.947  62.784 -21.321  1.00 24.67           H  
ATOM    317 1HB  PRO A  26      32.879  64.644 -20.732  1.00 24.67           H  
ATOM    318 2HB  PRO A  26      32.079  63.697 -19.466  1.00 24.67           H  
ATOM    319 1HG  PRO A  26      34.778  63.251 -20.813  1.00 24.67           H  
ATOM    320 2HG  PRO A  26      34.400  63.172 -19.089  1.00 24.67           H  
ATOM    321 1HD  PRO A  26      34.570  60.928 -20.666  1.00 24.67           H  
ATOM    322 2HD  PRO A  26      33.403  61.008 -19.256  1.00 24.67           H  
ATOM    323  N   GLY A  27      31.831  64.264 -23.332  1.00 24.67           N  
ATOM    324  CA  GLY A  27      32.246  64.810 -24.613  1.00 24.67           C  
ATOM    325  C   GLY A  27      33.511  65.640 -24.402  1.00 24.67           C  
ATOM    326  O   GLY A  27      33.999  65.732 -23.276  1.00 24.67           O  
ATOM    327  H   GLY A  27      31.081  64.707 -22.819  1.00 24.67           H  
ATOM    328 1HA  GLY A  27      32.435  63.996 -25.315  1.00 24.67           H  
ATOM    329 2HA  GLY A  27      31.442  65.423 -25.010  1.00 24.67           H  
ATOM    330  N   PRO A  28      34.041  66.272 -25.452  1.00 24.67           N  
ATOM    331  CA  PRO A  28      35.264  67.045 -25.431  1.00 24.67           C  
ATOM    332  C   PRO A  28      35.075  68.363 -24.680  1.00 24.67           C  
ATOM    333  O   PRO A  28      33.944  68.832 -24.547  1.00 24.67           O  
ATOM    334  CB  PRO A  28      35.533  67.275 -26.920  1.00 24.67           C  
ATOM    335  CG  PRO A  28      34.163  67.241 -27.565  1.00 24.67           C  
ATOM    336  CD  PRO A  28      33.372  66.221 -26.762  1.00 24.67           C  
ATOM    337  HA  PRO A  28      36.035  66.405 -24.995  1.00 24.67           H  
ATOM    338 1HB  PRO A  28      36.035  68.249 -27.060  1.00 24.67           H  
ATOM    339 2HB  PRO A  28      36.211  66.504 -27.306  1.00 24.67           H  
ATOM    340 1HG  PRO A  28      33.714  68.247 -27.530  1.00 24.67           H  
ATOM    341 2HG  PRO A  28      34.253  66.972 -28.627  1.00 24.67           H  
ATOM    342 1HD  PRO A  28      32.332  66.557 -26.695  1.00 24.67           H  
ATOM    343 2HD  PRO A  28      33.464  65.218 -27.207  1.00 24.67           H  
ATOM    344  N   PRO A  29      36.156  68.980 -24.180  1.00 24.67           N  
ATOM    345  CA  PRO A  29      36.183  70.308 -23.602  1.00 24.67           C  
ATOM    346  C   PRO A  29      35.697  71.339 -24.604  1.00 24.67           C  
ATOM    347  O   PRO A  29      35.955  71.221 -25.803  1.00 24.67           O  
ATOM    348  CB  PRO A  29      37.670  70.512 -23.293  1.00 24.67           C  
ATOM    349  CG  PRO A  29      38.226  69.121 -23.128  1.00 24.67           C  
ATOM    350  CD  PRO A  29      37.455  68.271 -24.109  1.00 24.67           C  
ATOM    351  HA  PRO A  29      35.572  70.322 -22.686  1.00 24.67           H  
ATOM    352 1HB  PRO A  29      38.144  71.069 -24.117  1.00 24.67           H  
ATOM    353 2HB  PRO A  29      37.781  71.128 -22.390  1.00 24.67           H  
ATOM    354 1HG  PRO A  29      39.310  69.119 -23.325  1.00 24.67           H  
ATOM    355 2HG  PRO A  29      38.093  68.787 -22.089  1.00 24.67           H  
ATOM    356 1HD  PRO A  29      37.943  68.235 -25.094  1.00 24.67           H  
ATOM    357 2HD  PRO A  29      37.358  67.284 -23.642  1.00 24.67           H  
ATOM    358  N   GLY A  30      35.027  72.372 -24.118  1.00 24.67           N  
ATOM    359  CA  GLY A  30      34.557  73.439 -24.994  1.00 24.67           C  
ATOM    360  C   GLY A  30      35.651  73.870 -25.969  1.00 24.67           C  
ATOM    361  O   GLY A  30      36.582  74.577 -25.581  1.00 24.67           O  
ATOM    362  H   GLY A  30      34.833  72.421 -23.128  1.00 24.67           H  
ATOM    363 1HA  GLY A  30      33.684  73.093 -25.550  1.00 24.67           H  
ATOM    364 2HA  GLY A  30      34.242  74.292 -24.395  1.00 24.67           H  
TER     365
ENDMDL

