REMARK ID 209188 MODEL 1 2022-02-12_00000181_3_11
PFRMAT TS
TARGET 2022-02-12_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.835  -2.261   0.588  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.156  -1.729   0.883  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.330  -0.328   0.327  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.594   0.095  -0.565  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.078  -2.717   0.175  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.313  -3.098  -1.048  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.860  -3.141  -0.595  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.321  -1.741   1.970  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.037  -2.226  -0.062  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       3.301  -3.568   0.832  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.489  -2.356  -1.842  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       2.669  -4.065  -1.432  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.200  -2.734  -1.375  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       0.570  -4.163  -0.310  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.267  -1.463   0.419  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.556  -2.744   1.392  1.00 24.67           H  
ATOM     17  N   GLU A   2       3.305   0.395   0.857  1.00 24.67           N  
ATOM     18  CA  GLU A   2       3.591   1.738   0.372  1.00 24.67           C  
ATOM     19  C   GLU A   2       4.128   1.638  -1.069  1.00 24.67           C  
ATOM     20  O   GLU A   2       4.964   0.772  -1.329  1.00 24.67           O  
ATOM     21  CB  GLU A   2       4.619   2.422   1.279  1.00 24.67           C  
ATOM     22  CG  GLU A   2       4.903   3.889   0.938  1.00 24.67           C  
ATOM     23  CD  GLU A   2       5.863   4.552   1.900  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       6.359   3.881   2.775  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       6.090   5.734   1.766  1.00 24.67           O  
ATOM     26  H   GLU A   2       3.872   0.011   1.600  1.00 24.67           H  
ATOM     27  HA  GLU A   2       2.676   2.311   0.425  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       4.276   2.380   2.313  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       5.564   1.883   1.226  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       5.322   3.945  -0.069  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       3.965   4.438   0.941  1.00 24.67           H  
ATOM     32  N   PRO A   3       3.662   2.463  -2.025  1.00 24.67           N  
ATOM     33  CA  PRO A   3       4.148   2.513  -3.393  1.00 24.67           C  
ATOM     34  C   PRO A   3       5.633   2.811  -3.460  1.00 24.67           C  
ATOM     35  O   PRO A   3       6.161   3.605  -2.674  1.00 24.67           O  
ATOM     36  CB  PRO A   3       3.347   3.673  -3.997  1.00 24.67           C  
ATOM     37  CG  PRO A   3       2.087   3.740  -3.175  1.00 24.67           C  
ATOM     38  CD  PRO A   3       2.506   3.355  -1.772  1.00 24.67           C  
ATOM     39  HA  PRO A   3       3.915   1.561  -3.894  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       3.937   4.597  -3.945  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       3.154   3.479  -5.061  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       1.658   4.752  -3.226  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       1.331   3.054  -3.586  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       2.796   4.237  -1.185  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       1.658   2.804  -1.341  1.00 24.67           H  
ATOM     46  N   LEU A   4       6.311   2.243  -4.445  1.00 24.67           N  
ATOM     47  CA  LEU A   4       7.727   2.536  -4.582  1.00 24.67           C  
ATOM     48  C   LEU A   4       7.936   3.904  -5.182  1.00 24.67           C  
ATOM     49  O   LEU A   4       8.102   4.052  -6.391  1.00 24.67           O  
ATOM     50  CB  LEU A   4       8.431   1.513  -5.471  1.00 24.67           C  
ATOM     51  CG  LEU A   4       9.928   1.737  -5.609  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      10.582   1.627  -4.251  1.00 24.67           C  
ATOM     53  CD2 LEU A   4      10.512   0.732  -6.591  1.00 24.67           C  
ATOM     54  H   LEU A   4       5.857   1.604  -5.081  1.00 24.67           H  
ATOM     55  HA  LEU A   4       8.182   2.521  -3.592  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       8.275   0.518  -5.057  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       7.995   1.553  -6.467  1.00 24.67           H  
ATOM     58  HG  LEU A   4      10.098   2.738  -5.974  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      11.651   1.810  -4.349  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      10.146   2.372  -3.582  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      10.417   0.631  -3.845  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      11.583   0.905  -6.695  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      10.343  -0.280  -6.223  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4      10.029   0.851  -7.560  1.00 24.67           H  
ATOM     65  N   VAL A   5       7.930   4.907  -4.327  1.00 24.67           N  
ATOM     66  CA  VAL A   5       8.090   6.259  -4.816  1.00 24.67           C  
ATOM     67  C   VAL A   5       9.559   6.561  -5.042  1.00 24.67           C  
ATOM     68  O   VAL A   5      10.381   6.467  -4.129  1.00 24.67           O  
ATOM     69  CB  VAL A   5       7.502   7.282  -3.832  1.00 24.67           C  
ATOM     70  CG1 VAL A   5       7.751   8.694  -4.354  1.00 24.67           C  
ATOM     71  CG2 VAL A   5       6.007   7.013  -3.652  1.00 24.67           C  
ATOM     72  H   VAL A   5       7.737   4.698  -3.349  1.00 24.67           H  
ATOM     73  HA  VAL A   5       7.564   6.354  -5.766  1.00 24.67           H  
ATOM     74  HB  VAL A   5       8.008   7.190  -2.871  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5       7.347   9.421  -3.651  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5       8.826   8.860  -4.466  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5       7.265   8.818  -5.323  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5       5.588   7.731  -2.949  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5       5.501   7.106  -4.612  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5       5.868   6.010  -3.265  1.00 24.67           H  
ATOM     81  N   LEU A   6       9.869   6.908  -6.277  1.00 24.67           N  
ATOM     82  CA  LEU A   6      11.214   7.215  -6.722  1.00 24.67           C  
ATOM     83  C   LEU A   6      11.316   8.697  -7.015  1.00 24.67           C  
ATOM     84  O   LEU A   6      10.308   9.403  -7.027  1.00 24.67           O  
ATOM     85  CB  LEU A   6      11.563   6.366  -7.942  1.00 24.67           C  
ATOM     86  CG  LEU A   6      11.434   4.845  -7.696  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      11.693   4.086  -8.968  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      12.420   4.433  -6.609  1.00 24.67           C  
ATOM     89  H   LEU A   6       9.121   6.947  -6.957  1.00 24.67           H  
ATOM     90  HA  LEU A   6      11.911   6.975  -5.921  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      10.893   6.636  -8.758  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      12.587   6.580  -8.246  1.00 24.67           H  
ATOM     93  HG  LEU A   6      10.423   4.617  -7.375  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6      11.587   3.017  -8.775  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      10.972   4.390  -9.725  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      12.702   4.294  -9.320  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      12.336   3.369  -6.423  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      13.433   4.661  -6.933  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      12.201   4.979  -5.690  1.00 24.67           H  
ATOM    100  N   HIS A   7      12.522   9.186  -7.265  1.00 24.67           N  
ATOM    101  CA  HIS A   7      12.698  10.610  -7.532  1.00 24.67           C  
ATOM    102  C   HIS A   7      12.237  11.042  -8.928  1.00 24.67           C  
ATOM    103  O   HIS A   7      13.038  11.446  -9.776  1.00 24.67           O  
ATOM    104  CB  HIS A   7      14.159  11.003  -7.332  1.00 24.67           C  
ATOM    105  CG  HIS A   7      14.606  10.882  -5.920  1.00 24.67           C  
ATOM    106  ND1 HIS A   7      14.565  11.941  -5.034  1.00 24.67           N  
ATOM    107  CD2 HIS A   7      15.100   9.827  -5.227  1.00 24.67           C  
ATOM    108  CE1 HIS A   7      15.015  11.541  -3.858  1.00 24.67           C  
ATOM    109  NE2 HIS A   7      15.346  10.261  -3.949  1.00 24.67           N  
ATOM    110  H   HIS A   7      13.324   8.573  -7.250  1.00 24.67           H  
ATOM    111  HA  HIS A   7      12.111  11.180  -6.813  1.00 24.67           H  
ATOM    112 1HB  HIS A   7      14.798  10.379  -7.954  1.00 24.67           H  
ATOM    113 2HB  HIS A   7      14.307  12.039  -7.645  1.00 24.67           H  
ATOM    114  HD1 HIS A   7      14.228  12.895  -5.229  1.00 24.67           H  
ATOM    115  HD2 HIS A   7      15.309   8.792  -5.502  1.00 24.67           H  
ATOM    116  HE1 HIS A   7      15.059  12.238  -3.022  1.00 24.67           H  
ATOM    117  N   GLU A   8      10.910  11.034  -9.117  1.00 24.67           N  
ATOM    118  CA  GLU A   8      10.234  11.399 -10.373  1.00 24.67           C  
ATOM    119  C   GLU A   8      10.496  12.863 -10.699  1.00 24.67           C  
ATOM    120  O   GLU A   8      10.414  13.295 -11.846  1.00 24.67           O  
ATOM    121  CB  GLU A   8       8.725  11.144 -10.274  1.00 24.67           C  
ATOM    122  CG  GLU A   8       8.331   9.664 -10.196  1.00 24.67           C  
ATOM    123  CD  GLU A   8       6.828   9.442 -10.108  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       6.100  10.407 -10.034  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       6.415   8.303 -10.117  1.00 24.67           O  
ATOM    126  H   GLU A   8      10.356  10.687  -8.336  1.00 24.67           H  
ATOM    127  HA  GLU A   8      10.642  10.789 -11.180  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       8.336  11.639  -9.384  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       8.225  11.582 -11.136  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       8.713   9.152 -11.078  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       8.810   9.223  -9.320  1.00 24.67           H  
ATOM    132  N   GLU A   9      10.819  13.608  -9.652  1.00 24.67           N  
ATOM    133  CA  GLU A   9      11.170  15.015  -9.655  1.00 24.67           C  
ATOM    134  C   GLU A   9      12.420  15.333 -10.490  1.00 24.67           C  
ATOM    135  O   GLU A   9      12.646  16.492 -10.844  1.00 24.67           O  
ATOM    136  CB  GLU A   9      11.370  15.466  -8.203  1.00 24.67           C  
ATOM    137  CG  GLU A   9      12.562  14.800  -7.484  1.00 24.67           C  
ATOM    138  CD  GLU A   9      12.697  15.213  -6.032  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      12.012  16.125  -5.631  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      13.465  14.597  -5.313  1.00 24.67           O  
ATOM    141  H   GLU A   9      10.831  13.133  -8.765  1.00 24.67           H  
ATOM    142  HA  GLU A   9      10.333  15.570 -10.081  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      11.524  16.545  -8.176  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      10.470  15.249  -7.629  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      12.434  13.724  -7.531  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      13.481  15.049  -8.010  1.00 24.67           H  
ATOM    147  N   THR A  10      13.252  14.324 -10.772  1.00 24.67           N  
ATOM    148  CA  THR A  10      14.477  14.544 -11.526  1.00 24.67           C  
ATOM    149  C   THR A  10      14.156  15.212 -12.879  1.00 24.67           C  
ATOM    150  O   THR A  10      13.358  14.678 -13.647  1.00 24.67           O  
ATOM    151  CB  THR A  10      15.178  13.197 -11.803  1.00 24.67           C  
ATOM    152  OG1 THR A  10      15.448  12.532 -10.562  1.00 24.67           O  
ATOM    153  CG2 THR A  10      16.484  13.408 -12.560  1.00 24.67           C  
ATOM    154  H   THR A  10      13.031  13.378 -10.459  1.00 24.67           H  
ATOM    155  HA  THR A  10      15.126  15.161 -10.920  1.00 24.67           H  
ATOM    156  HB  THR A  10      14.518  12.568 -12.399  1.00 24.67           H  
ATOM    157  HG1 THR A  10      14.606  12.159 -10.211  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      16.952  12.444 -12.747  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      16.281  13.900 -13.509  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      17.154  14.023 -11.969  1.00 24.67           H  
ATOM    161  N   PRO A  11      14.771  16.359 -13.217  1.00 24.67           N  
ATOM    162  CA  PRO A  11      14.527  17.087 -14.441  1.00 24.67           C  
ATOM    163  C   PRO A  11      15.117  16.359 -15.645  1.00 24.67           C  
ATOM    164  O   PRO A  11      16.010  15.527 -15.477  1.00 24.67           O  
ATOM    165  CB  PRO A  11      15.234  18.419 -14.187  1.00 24.67           C  
ATOM    166  CG  PRO A  11      16.345  18.081 -13.225  1.00 24.67           C  
ATOM    167  CD  PRO A  11      15.774  16.990 -12.334  1.00 24.67           C  
ATOM    168  HA  PRO A  11      13.445  17.232 -14.512  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      15.617  18.824 -15.141  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      14.522  19.154 -13.787  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      17.234  17.750 -13.785  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      16.642  18.977 -12.659  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      16.585  16.305 -12.082  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      15.284  17.422 -11.444  1.00 24.67           H  
ATOM    175  N   PRO A  12      14.641  16.645 -16.863  1.00 24.67           N  
ATOM    176  CA  PRO A  12      15.211  16.195 -18.113  1.00 24.67           C  
ATOM    177  C   PRO A  12      16.660  16.633 -18.214  1.00 24.67           C  
ATOM    178  O   PRO A  12      17.013  17.739 -17.801  1.00 24.67           O  
ATOM    179  CB  PRO A  12      14.341  16.907 -19.154  1.00 24.67           C  
ATOM    180  CG  PRO A  12      13.025  17.136 -18.457  1.00 24.67           C  
ATOM    181  CD  PRO A  12      13.388  17.414 -17.016  1.00 24.67           C  
ATOM    182  HA  PRO A  12      15.122  15.100 -18.184  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      14.825  17.842 -19.469  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      14.244  16.281 -20.054  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      12.486  17.972 -18.930  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      12.383  16.248 -18.562  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      13.552  18.485 -16.835  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      12.577  16.994 -16.409  1.00 24.67           H  
ATOM    189  N   THR A  13      17.483  15.780 -18.807  1.00 24.67           N  
ATOM    190  CA  THR A  13      18.907  16.051 -18.983  1.00 24.67           C  
ATOM    191  C   THR A  13      19.259  16.344 -20.426  1.00 24.67           C  
ATOM    192  O   THR A  13      20.353  16.818 -20.733  1.00 24.67           O  
ATOM    193  CB  THR A  13      19.722  14.824 -18.577  1.00 24.67           C  
ATOM    194  OG1 THR A  13      19.366  13.710 -19.446  1.00 24.67           O  
ATOM    195  CG2 THR A  13      19.406  14.457 -17.124  1.00 24.67           C  
ATOM    196  H   THR A  13      17.120  14.889 -19.111  1.00 24.67           H  
ATOM    197  HA  THR A  13      19.186  16.910 -18.372  1.00 24.67           H  
ATOM    198  HB  THR A  13      20.785  15.038 -18.683  1.00 24.67           H  
ATOM    199  HG1 THR A  13      19.501  13.943 -20.408  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      19.982  13.578 -16.836  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      19.665  15.292 -16.474  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      18.341  14.241 -17.022  1.00 24.67           H  
ATOM    203  N   THR A  14      18.332  16.007 -21.301  1.00 24.67           N  
ATOM    204  CA  THR A  14      18.556  16.063 -22.724  1.00 24.67           C  
ATOM    205  C   THR A  14      17.513  16.936 -23.419  1.00 24.67           C  
ATOM    206  O   THR A  14      16.314  16.750 -23.219  1.00 24.67           O  
ATOM    207  CB  THR A  14      18.525  14.615 -23.228  1.00 24.67           C  
ATOM    208  OG1 THR A  14      19.560  13.869 -22.538  1.00 24.67           O  
ATOM    209  CG2 THR A  14      18.736  14.546 -24.706  1.00 24.67           C  
ATOM    210  H   THR A  14      17.447  15.677 -20.957  1.00 24.67           H  
ATOM    211  HA  THR A  14      19.540  16.490 -22.914  1.00 24.67           H  
ATOM    212  HB  THR A  14      17.558  14.171 -22.997  1.00 24.67           H  
ATOM    213  HG1 THR A  14      19.663  13.010 -22.971  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      18.705  13.504 -25.038  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      17.945  15.087 -25.183  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      19.696  14.981 -24.973  1.00 24.67           H  
ATOM    217  N   SER A  15      17.977  17.890 -24.238  1.00 24.67           N  
ATOM    218  CA  SER A  15      17.076  18.803 -24.954  1.00 24.67           C  
ATOM    219  C   SER A  15      16.475  18.202 -26.225  1.00 24.67           C  
ATOM    220  O   SER A  15      15.487  18.712 -26.758  1.00 24.67           O  
ATOM    221  CB  SER A  15      17.830  20.062 -25.322  1.00 24.67           C  
ATOM    222  OG  SER A  15      18.820  19.781 -26.269  1.00 24.67           O  
ATOM    223  H   SER A  15      18.975  17.990 -24.349  1.00 24.67           H  
ATOM    224  HA  SER A  15      16.258  19.065 -24.283  1.00 24.67           H  
ATOM    225 1HB  SER A  15      17.133  20.795 -25.726  1.00 24.67           H  
ATOM    226 2HB  SER A  15      18.282  20.494 -24.431  1.00 24.67           H  
ATOM    227  HG  SER A  15      18.364  19.357 -27.004  1.00 24.67           H  
ATOM    228  N   SER A  16      17.089  17.135 -26.715  1.00 24.67           N  
ATOM    229  CA  SER A  16      16.646  16.443 -27.917  1.00 24.67           C  
ATOM    230  C   SER A  16      17.252  15.060 -28.016  1.00 24.67           C  
ATOM    231  O   SER A  16      18.435  14.874 -27.737  1.00 24.67           O  
ATOM    232  CB  SER A  16      17.019  17.216 -29.167  1.00 24.67           C  
ATOM    233  OG  SER A  16      16.629  16.513 -30.330  1.00 24.67           O  
ATOM    234  H   SER A  16      17.889  16.781 -26.215  1.00 24.67           H  
ATOM    235  HA  SER A  16      15.561  16.337 -27.874  1.00 24.67           H  
ATOM    236 1HB  SER A  16      16.533  18.191 -29.152  1.00 24.67           H  
ATOM    237 2HB  SER A  16      18.094  17.384 -29.184  1.00 24.67           H  
ATOM    238  HG  SER A  16      16.836  17.101 -31.068  1.00 24.67           H  
ATOM    239  N   ASP A  17      16.455  14.116 -28.492  1.00 24.67           N  
ATOM    240  CA  ASP A  17      16.915  12.757 -28.738  1.00 24.67           C  
ATOM    241  C   ASP A  17      17.148  12.527 -30.230  1.00 24.67           C  
ATOM    242  O   ASP A  17      17.325  11.390 -30.688  1.00 24.67           O  
ATOM    243  CB  ASP A  17      15.892  11.747 -28.215  1.00 24.67           C  
ATOM    244  CG  ASP A  17      15.726  11.792 -26.696  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      16.712  11.861 -26.004  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      14.606  11.775 -26.248  1.00 24.67           O  
ATOM    247  H   ASP A  17      15.494  14.351 -28.695  1.00 24.67           H  
ATOM    248  HA  ASP A  17      17.862  12.606 -28.218  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      14.925  11.938 -28.680  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      16.199  10.741 -28.501  1.00 24.67           H  
ATOM    251  N   SER A  18      17.132  13.592 -31.027  1.00 24.67           N  
ATOM    252  CA  SER A  18      17.311  13.311 -32.433  1.00 24.67           C  
ATOM    253  C   SER A  18      18.744  13.144 -32.851  1.00 24.67           C  
ATOM    254  O   SER A  18      19.507  14.100 -32.981  1.00 24.67           O  
ATOM    255  CB  SER A  18      16.718  14.348 -33.339  1.00 24.67           C  
ATOM    256  OG  SER A  18      17.068  14.017 -34.670  1.00 24.67           O  
ATOM    257  H   SER A  18      17.001  14.542 -30.678  1.00 24.67           H  
ATOM    258  HA  SER A  18      16.796  12.375 -32.652  1.00 24.67           H  
ATOM    259 1HB  SER A  18      15.637  14.366 -33.230  1.00 24.67           H  
ATOM    260 2HB  SER A  18      17.101  15.334 -33.086  1.00 24.67           H  
ATOM    261  HG  SER A  18      16.549  14.605 -35.274  1.00 24.67           H  
ATOM    262  N   GLU A  19      19.038  11.911 -33.182  1.00 24.67           N  
ATOM    263  CA  GLU A  19      20.328  11.470 -33.676  1.00 24.67           C  
ATOM    264  C   GLU A  19      20.311  11.401 -35.205  1.00 24.67           C  
ATOM    265  O   GLU A  19      21.168  10.757 -35.812  1.00 24.67           O  
ATOM    266  CB  GLU A  19      20.704  10.111 -33.082  1.00 24.67           C  
ATOM    267  CG  GLU A  19      20.931  10.103 -31.561  1.00 24.67           C  
ATOM    268  CD  GLU A  19      22.145  10.939 -31.112  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      23.208  10.823 -31.709  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      22.011  11.666 -30.156  1.00 24.67           O  
ATOM    271  H   GLU A  19      18.314  11.229 -32.970  1.00 24.67           H  
ATOM    272  HA  GLU A  19      21.083  12.198 -33.378  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      19.913   9.394 -33.300  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      21.602   9.753 -33.565  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      20.036  10.498 -31.076  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      21.064   9.074 -31.232  1.00 24.67           H  
ATOM    277  N   GLU A  20      19.341  12.086 -35.843  1.00 24.67           N  
ATOM    278  CA  GLU A  20      19.195  12.065 -37.311  1.00 24.67           C  
ATOM    279  C   GLU A  20      20.449  12.558 -38.039  1.00 24.67           C  
ATOM    280  O   GLU A  20      20.708  12.190 -39.184  1.00 24.67           O  
ATOM    281  CB  GLU A  20      18.001  12.933 -37.735  1.00 24.67           C  
ATOM    282  CG  GLU A  20      18.205  14.455 -37.556  1.00 24.67           C  
ATOM    283  CD  GLU A  20      16.940  15.268 -37.797  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      16.772  15.788 -38.876  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      16.147  15.373 -36.875  1.00 24.67           O  
ATOM    286  H   GLU A  20      18.666  12.637 -35.298  1.00 24.67           H  
ATOM    287  HA  GLU A  20      19.010  11.035 -37.622  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      17.773  12.748 -38.785  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      17.124  12.647 -37.155  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      18.591  14.660 -36.561  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      18.960  14.783 -38.269  1.00 24.67           H  
ATOM    292  N   GLU A  21      21.271  13.344 -37.355  1.00 24.67           N  
ATOM    293  CA  GLU A  21      22.498  13.878 -37.920  1.00 24.67           C  
ATOM    294  C   GLU A  21      23.462  12.756 -38.311  1.00 24.67           C  
ATOM    295  O   GLU A  21      24.278  12.916 -39.221  1.00 24.67           O  
ATOM    296  CB  GLU A  21      23.167  14.823 -36.923  1.00 24.67           C  
ATOM    297  CG  GLU A  21      22.397  16.121 -36.683  1.00 24.67           C  
ATOM    298  CD  GLU A  21      23.054  17.035 -35.669  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      24.023  16.634 -35.069  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      22.580  18.135 -35.500  1.00 24.67           O  
ATOM    301  H   GLU A  21      21.008  13.597 -36.414  1.00 24.67           H  
ATOM    302  HA  GLU A  21      22.246  14.441 -38.820  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      23.278  14.315 -35.964  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      24.165  15.080 -37.278  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      22.304  16.654 -37.628  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      21.390  15.869 -36.341  1.00 24.67           H  
ATOM    307  N   GLN A  22      23.355  11.597 -37.650  1.00 24.67           N  
ATOM    308  CA  GLN A  22      24.245  10.475 -37.926  1.00 24.67           C  
ATOM    309  C   GLN A  22      24.045   9.925 -39.334  1.00 24.67           C  
ATOM    310  O   GLN A  22      24.910   9.227 -39.856  1.00 24.67           O  
ATOM    311  CB  GLN A  22      24.043   9.324 -36.932  1.00 24.67           C  
ATOM    312  CG  GLN A  22      24.475   9.601 -35.493  1.00 24.67           C  
ATOM    313  CD  GLN A  22      24.315   8.356 -34.603  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      24.440   7.222 -35.092  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      24.049   8.547 -33.315  1.00 24.67           N  
ATOM    316  H   GLN A  22      22.630  11.477 -36.943  1.00 24.67           H  
ATOM    317  HA  GLN A  22      25.273  10.827 -37.845  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      22.981   9.066 -36.907  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      24.580   8.446 -37.284  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      25.517   9.910 -35.480  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      23.839  10.393 -35.084  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      23.934   7.768 -32.706  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      23.948   9.489 -32.924  1.00 24.67           H  
ATOM    324  N   GLU A  23      22.894  10.209 -39.947  1.00 24.67           N  
ATOM    325  CA  GLU A  23      22.600   9.710 -41.279  1.00 24.67           C  
ATOM    326  C   GLU A  23      23.087  10.664 -42.372  1.00 24.67           C  
ATOM    327  O   GLU A  23      22.935  10.378 -43.565  1.00 24.67           O  
ATOM    328  CB  GLU A  23      21.095   9.458 -41.437  1.00 24.67           C  
ATOM    329  CG  GLU A  23      20.545   8.364 -40.515  1.00 24.67           C  
ATOM    330  CD  GLU A  23      19.059   8.094 -40.695  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      18.440   8.730 -41.518  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      18.549   7.246 -40.000  1.00 24.67           O  
ATOM    333  H   GLU A  23      22.206  10.814 -39.498  1.00 24.67           H  
ATOM    334  HA  GLU A  23      23.120   8.761 -41.410  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      20.551  10.380 -41.226  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      20.879   9.176 -42.466  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      21.096   7.444 -40.697  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      20.729   8.666 -39.481  1.00 24.67           H  
ATOM    339  N   ASP A  24      23.697  11.800 -41.994  1.00 24.67           N  
ATOM    340  CA  ASP A  24      24.117  12.784 -42.994  1.00 24.67           C  
ATOM    341  C   ASP A  24      25.414  12.368 -43.700  1.00 24.67           C  
ATOM    342  O   ASP A  24      26.471  12.971 -43.518  1.00 24.67           O  
ATOM    343  CB  ASP A  24      24.309  14.160 -42.337  1.00 24.67           C  
ATOM    344  CG  ASP A  24      24.496  15.314 -43.349  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      24.133  15.142 -44.491  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      24.988  16.354 -42.964  1.00 24.67           O  
ATOM    347  H   ASP A  24      23.850  12.006 -41.008  1.00 24.67           H  
ATOM    348  HA  ASP A  24      23.331  12.867 -43.743  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      23.447  14.380 -41.702  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      25.182  14.123 -41.681  1.00 24.67           H  
ATOM    351  N   GLU A  25      25.296  11.340 -44.537  1.00 24.67           N  
ATOM    352  CA  GLU A  25      26.405  10.755 -45.286  1.00 24.67           C  
ATOM    353  C   GLU A  25      26.238  10.917 -46.791  1.00 24.67           C  
ATOM    354  O   GLU A  25      26.800  10.148 -47.569  1.00 24.67           O  
ATOM    355  CB  GLU A  25      26.553   9.266 -44.963  1.00 24.67           C  
ATOM    356  CG  GLU A  25      26.904   8.949 -43.506  1.00 24.67           C  
ATOM    357  CD  GLU A  25      27.160   7.463 -43.270  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      27.000   6.698 -44.193  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      27.528   7.106 -42.176  1.00 24.67           O  
ATOM    360  H   GLU A  25      24.370  10.919 -44.597  1.00 24.67           H  
ATOM    361  HA  GLU A  25      27.322  11.268 -44.995  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      25.618   8.755 -45.193  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      27.327   8.834 -45.596  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      27.792   9.513 -43.224  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      26.081   9.277 -42.866  1.00 24.67           H  
ATOM    366  N   GLU A  26      25.438  11.886 -47.215  1.00 24.67           N  
ATOM    367  CA  GLU A  26      25.231  12.071 -48.645  1.00 24.67           C  
ATOM    368  C   GLU A  26      26.450  12.726 -49.282  1.00 24.67           C  
ATOM    369  O   GLU A  26      26.833  13.840 -48.920  1.00 24.67           O  
ATOM    370  CB  GLU A  26      23.976  12.912 -48.903  1.00 24.67           C  
ATOM    371  CG  GLU A  26      23.634  13.097 -50.382  1.00 24.67           C  
ATOM    372  CD  GLU A  26      22.372  13.904 -50.614  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      21.713  14.238 -49.658  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      22.071  14.182 -51.753  1.00 24.67           O  
ATOM    375  H   GLU A  26      24.995  12.500 -46.541  1.00 24.67           H  
ATOM    376  HA  GLU A  26      25.093  11.093 -49.106  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      23.121  12.445 -48.414  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      24.106  13.900 -48.461  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      24.468  13.599 -50.874  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      23.521  12.115 -50.840  1.00 24.67           H  
ATOM    381  N   ILE A  27      27.061  12.021 -50.228  1.00 24.67           N  
ATOM    382  CA  ILE A  27      28.262  12.496 -50.900  1.00 24.67           C  
ATOM    383  C   ILE A  27      28.056  12.516 -52.406  1.00 24.67           C  
ATOM    384  O   ILE A  27      27.579  11.541 -52.992  1.00 24.67           O  
ATOM    385  CB  ILE A  27      29.485  11.625 -50.551  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      29.728  11.642 -49.034  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      30.729  12.164 -51.269  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      30.750  10.646 -48.575  1.00 24.67           C  
ATOM    389  H   ILE A  27      26.687  11.114 -50.468  1.00 24.67           H  
ATOM    390  HA  ILE A  27      28.465  13.515 -50.574  1.00 24.67           H  
ATOM    391  HB  ILE A  27      29.302  10.596 -50.856  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      30.050  12.640 -48.741  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      28.803  11.415 -48.521  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      31.588  11.546 -51.020  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      30.583  12.152 -52.338  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      30.915  13.187 -50.949  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      30.862  10.716 -47.493  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      30.423   9.640 -48.841  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      31.704  10.856 -49.053  1.00 24.67           H  
ATOM    400  N   ASP A  28      28.407  13.627 -53.035  1.00 24.67           N  
ATOM    401  CA  ASP A  28      28.278  13.764 -54.479  1.00 24.67           C  
ATOM    402  C   ASP A  28      29.481  13.090 -55.150  1.00 24.67           C  
ATOM    403  O   ASP A  28      30.592  13.623 -55.115  1.00 24.67           O  
ATOM    404  CB  ASP A  28      28.204  15.259 -54.845  1.00 24.67           C  
ATOM    405  CG  ASP A  28      27.953  15.584 -56.346  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      27.892  14.688 -57.144  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      27.822  16.749 -56.654  1.00 24.67           O  
ATOM    408  H   ASP A  28      28.781  14.396 -52.497  1.00 24.67           H  
ATOM    409  HA  ASP A  28      27.367  13.263 -54.808  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      27.409  15.726 -54.265  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      29.137  15.739 -54.550  1.00 24.67           H  
ATOM    412  N   VAL A  29      29.266  11.892 -55.700  1.00 24.67           N  
ATOM    413  CA  VAL A  29      30.346  11.109 -56.296  1.00 24.67           C  
ATOM    414  C   VAL A  29      30.130  10.915 -57.791  1.00 24.67           C  
ATOM    415  O   VAL A  29      29.102  10.381 -58.214  1.00 24.67           O  
ATOM    416  CB  VAL A  29      30.445   9.721 -55.633  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      31.563   8.918 -56.286  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      30.677   9.881 -54.143  1.00 24.67           C  
ATOM    419  H   VAL A  29      28.326  11.520 -55.687  1.00 24.67           H  
ATOM    420  HA  VAL A  29      31.286  11.641 -56.147  1.00 24.67           H  
ATOM    421  HB  VAL A  29      29.515   9.178 -55.797  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      31.619   7.931 -55.827  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      31.361   8.808 -57.353  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      32.511   9.437 -56.149  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      30.737   8.900 -53.676  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      31.607  10.422 -53.974  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      29.849  10.431 -53.714  1.00 24.67           H  
ATOM    428  N   VAL A  30      31.116  11.330 -58.574  1.00 24.67           N  
ATOM    429  CA  VAL A  30      31.062  11.241 -60.022  1.00 24.67           C  
ATOM    430  C   VAL A  30      32.433  11.504 -60.630  1.00 24.67           C  
ATOM    431  O   VAL A  30      32.845  10.809 -61.558  1.00 24.67           O  
ATOM    432  OXT VAL A  30      33.219  12.224 -60.016  1.00 24.67           O  
ATOM    433  CB  VAL A  30      30.033  12.247 -60.578  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      30.427  13.666 -60.186  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      29.964  12.113 -62.090  1.00 24.67           C  
ATOM    436  H   VAL A  30      31.925  11.750 -58.138  1.00 24.67           H  
ATOM    437  HA  VAL A  30      30.746  10.233 -60.296  1.00 24.67           H  
ATOM    438  HB  VAL A  30      29.050  12.041 -60.150  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      29.689  14.368 -60.575  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      30.459  13.751 -59.095  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      31.405  13.903 -60.599  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      29.233  12.817 -62.484  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      30.942  12.326 -62.520  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      29.666  11.097 -62.351  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209188 MODEL 2 2022-02-12_00000181_3_11
PFRMAT TS
TARGET 2022-02-12_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.328  -0.574  -1.345  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.945   0.251  -0.318  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.782   1.728  -0.626  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.295   2.105  -1.692  1.00 24.67           O  
ATOM      5  CB  PRO A   1       4.410  -0.166  -0.400  1.00 24.67           C  
ATOM      6  CG  PRO A   1       4.620  -0.393  -1.857  1.00 24.67           C  
ATOM      7  CD  PRO A   1       3.324  -1.036  -2.331  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.512   0.005   0.662  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       5.055   0.634  -0.000  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       4.586  -1.063   0.209  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       4.826   0.570  -2.355  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       5.499  -1.030  -2.021  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       3.056  -0.671  -3.332  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       3.400  -2.132  -2.303  1.00 24.67           H  
ATOM     15 1H   PRO A   1       1.675   0.049  -1.779  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.893  -1.300  -0.886  1.00 24.67           H  
ATOM     17  N   GLU A   2       3.191   2.566   0.313  1.00 24.67           N  
ATOM     18  CA  GLU A   2       3.118   4.005   0.111  1.00 24.67           C  
ATOM     19  C   GLU A   2       4.206   4.427  -0.884  1.00 24.67           C  
ATOM     20  O   GLU A   2       5.265   3.799  -0.922  1.00 24.67           O  
ATOM     21  CB  GLU A   2       3.298   4.727   1.450  1.00 24.67           C  
ATOM     22  CG  GLU A   2       2.160   4.501   2.434  1.00 24.67           C  
ATOM     23  CD  GLU A   2       2.334   5.256   3.733  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       3.267   6.015   3.839  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       1.529   5.071   4.617  1.00 24.67           O  
ATOM     26  H   GLU A   2       3.567   2.210   1.180  1.00 24.67           H  
ATOM     27  HA  GLU A   2       2.133   4.231  -0.284  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       4.212   4.379   1.925  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       3.406   5.798   1.291  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       1.227   4.814   1.968  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       2.088   3.435   2.646  1.00 24.67           H  
ATOM     32  N   PRO A   3       3.975   5.466  -1.706  1.00 24.67           N  
ATOM     33  CA  PRO A   3       4.926   6.025  -2.649  1.00 24.67           C  
ATOM     34  C   PRO A   3       6.038   6.780  -1.944  1.00 24.67           C  
ATOM     35  O   PRO A   3       5.852   7.292  -0.839  1.00 24.67           O  
ATOM     36  CB  PRO A   3       4.061   6.975  -3.482  1.00 24.67           C  
ATOM     37  CG  PRO A   3       2.927   7.374  -2.560  1.00 24.67           C  
ATOM     38  CD  PRO A   3       2.656   6.138  -1.713  1.00 24.67           C  
ATOM     39  HA  PRO A   3       5.339   5.216  -3.268  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       4.670   7.840  -3.801  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       3.718   6.468  -4.394  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       3.229   8.243  -1.954  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       2.053   7.686  -3.148  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       2.358   6.457  -0.707  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       1.900   5.499  -2.197  1.00 24.67           H  
ATOM     46  N   LEU A   4       7.177   6.898  -2.607  1.00 24.67           N  
ATOM     47  CA  LEU A   4       8.256   7.707  -2.071  1.00 24.67           C  
ATOM     48  C   LEU A   4       8.029   9.169  -2.395  1.00 24.67           C  
ATOM     49  O   LEU A   4       7.556   9.506  -3.476  1.00 24.67           O  
ATOM     50  CB  LEU A   4       9.601   7.252  -2.643  1.00 24.67           C  
ATOM     51  CG  LEU A   4      10.022   5.836  -2.277  1.00 24.67           C  
ATOM     52  CD1 LEU A   4      11.294   5.480  -3.017  1.00 24.67           C  
ATOM     53  CD2 LEU A   4      10.233   5.765  -0.773  1.00 24.67           C  
ATOM     54  H   LEU A   4       7.291   6.436  -3.498  1.00 24.67           H  
ATOM     55  HA  LEU A   4       8.276   7.591  -0.989  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       9.559   7.317  -3.728  1.00 24.67           H  
ATOM     57 2HB  LEU A   4      10.375   7.927  -2.295  1.00 24.67           H  
ATOM     58  HG  LEU A   4       9.244   5.128  -2.573  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4      11.597   4.468  -2.755  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      11.119   5.541  -4.090  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      12.077   6.170  -2.742  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4      10.537   4.755  -0.494  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4      11.011   6.471  -0.480  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       9.302   6.019  -0.263  1.00 24.67           H  
ATOM     65  N   VAL A   5       8.407  10.025  -1.453  1.00 24.67           N  
ATOM     66  CA  VAL A   5       8.324  11.477  -1.595  1.00 24.67           C  
ATOM     67  C   VAL A   5       9.714  12.074  -1.434  1.00 24.67           C  
ATOM     68  O   VAL A   5       9.903  13.239  -1.059  1.00 24.67           O  
ATOM     69  CB  VAL A   5       7.386  12.042  -0.527  1.00 24.67           C  
ATOM     70  CG1 VAL A   5       5.970  11.522  -0.764  1.00 24.67           C  
ATOM     71  CG2 VAL A   5       7.906  11.645   0.843  1.00 24.67           C  
ATOM     72  H   VAL A   5       8.764   9.651  -0.587  1.00 24.67           H  
ATOM     73  HA  VAL A   5       7.939  11.723  -2.584  1.00 24.67           H  
ATOM     74  HB  VAL A   5       7.356  13.133  -0.616  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5       5.300  11.938  -0.016  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5       5.642  11.832  -1.762  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5       5.956  10.433  -0.698  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5       7.251  12.050   1.613  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5       7.930  10.557   0.920  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5       8.913  12.041   0.978  1.00 24.67           H  
ATOM     81  N   LEU A   6      10.699  11.228  -1.639  1.00 24.67           N  
ATOM     82  CA  LEU A   6      12.064  11.642  -1.439  1.00 24.67           C  
ATOM     83  C   LEU A   6      12.426  12.741  -2.411  1.00 24.67           C  
ATOM     84  O   LEU A   6      12.095  12.675  -3.595  1.00 24.67           O  
ATOM     85  CB  LEU A   6      12.987  10.445  -1.634  1.00 24.67           C  
ATOM     86  CG  LEU A   6      12.792   9.310  -0.629  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      13.698   8.161  -1.009  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      13.079   9.816   0.760  1.00 24.67           C  
ATOM     89  H   LEU A   6      10.491  10.292  -1.952  1.00 24.67           H  
ATOM     90  HA  LEU A   6      12.171  12.021  -0.423  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      12.832  10.042  -2.631  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      14.019  10.789  -1.555  1.00 24.67           H  
ATOM     93  HG  LEU A   6      11.766   8.958  -0.674  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6      13.558   7.335  -0.310  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      13.455   7.831  -2.012  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      14.735   8.489  -0.978  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      12.936   9.008   1.480  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      14.109  10.171   0.811  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      12.399  10.636   0.994  1.00 24.67           H  
ATOM    100  N   HIS A   7      13.104  13.755  -1.882  1.00 24.67           N  
ATOM    101  CA  HIS A   7      13.601  14.917  -2.611  1.00 24.67           C  
ATOM    102  C   HIS A   7      12.512  15.848  -3.180  1.00 24.67           C  
ATOM    103  O   HIS A   7      12.845  16.824  -3.852  1.00 24.67           O  
ATOM    104  CB  HIS A   7      14.517  14.458  -3.755  1.00 24.67           C  
ATOM    105  CG  HIS A   7      15.607  13.511  -3.307  1.00 24.67           C  
ATOM    106  ND1 HIS A   7      16.619  13.890  -2.448  1.00 24.67           N  
ATOM    107  CD2 HIS A   7      15.822  12.204  -3.592  1.00 24.67           C  
ATOM    108  CE1 HIS A   7      17.417  12.854  -2.228  1.00 24.67           C  
ATOM    109  NE2 HIS A   7      16.952  11.821  -2.910  1.00 24.67           N  
ATOM    110  H   HIS A   7      13.301  13.709  -0.894  1.00 24.67           H  
ATOM    111  HA  HIS A   7      14.204  15.516  -1.933  1.00 24.67           H  
ATOM    112 1HB  HIS A   7      13.940  13.982  -4.547  1.00 24.67           H  
ATOM    113 2HB  HIS A   7      14.997  15.332  -4.195  1.00 24.67           H  
ATOM    114  HD2 HIS A   7      15.208  11.575  -4.237  1.00 24.67           H  
ATOM    115  HE1 HIS A   7      18.301  12.852  -1.593  1.00 24.67           H  
ATOM    116  HE2 HIS A   7      17.360  10.896  -2.931  1.00 24.67           H  
ATOM    117  N   GLU A   8      11.229  15.650  -2.829  1.00 24.67           N  
ATOM    118  CA  GLU A   8      10.180  16.555  -3.333  1.00 24.67           C  
ATOM    119  C   GLU A   8      10.338  17.976  -2.802  1.00 24.67           C  
ATOM    120  O   GLU A   8       9.840  18.934  -3.390  1.00 24.67           O  
ATOM    121  CB  GLU A   8       8.772  16.037  -3.025  1.00 24.67           C  
ATOM    122  CG  GLU A   8       8.363  14.802  -3.835  1.00 24.67           C  
ATOM    123  CD  GLU A   8       6.949  14.333  -3.549  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       6.323  14.874  -2.669  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       6.495  13.441  -4.223  1.00 24.67           O  
ATOM    126  H   GLU A   8      10.963  14.846  -2.253  1.00 24.67           H  
ATOM    127  HA  GLU A   8      10.274  16.603  -4.417  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       8.709  15.769  -1.969  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       8.042  16.823  -3.212  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       8.450  15.035  -4.895  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       9.064  13.997  -3.614  1.00 24.67           H  
ATOM    132  N   GLU A   9      11.017  18.097  -1.673  1.00 24.67           N  
ATOM    133  CA  GLU A   9      11.284  19.369  -1.023  1.00 24.67           C  
ATOM    134  C   GLU A   9      12.248  20.260  -1.822  1.00 24.67           C  
ATOM    135  O   GLU A   9      12.303  21.471  -1.589  1.00 24.67           O  
ATOM    136  CB  GLU A   9      11.845  19.125   0.381  1.00 24.67           C  
ATOM    137  CG  GLU A   9      10.844  18.498   1.359  1.00 24.67           C  
ATOM    138  CD  GLU A   9      11.409  18.275   2.748  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      12.573  18.526   2.949  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      10.665  17.859   3.607  1.00 24.67           O  
ATOM    141  H   GLU A   9      11.373  17.255  -1.254  1.00 24.67           H  
ATOM    142  HA  GLU A   9      10.340  19.902  -0.928  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      12.709  18.462   0.311  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      12.191  20.068   0.805  1.00 24.67           H  
ATOM    145 1HG  GLU A   9       9.972  19.145   1.433  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      10.516  17.540   0.952  1.00 24.67           H  
ATOM    147  N   THR A  10      13.050  19.666  -2.718  1.00 24.67           N  
ATOM    148  CA  THR A  10      14.018  20.453  -3.478  1.00 24.67           C  
ATOM    149  C   THR A  10      13.358  21.050  -4.732  1.00 24.67           C  
ATOM    150  O   THR A  10      12.838  20.305  -5.556  1.00 24.67           O  
ATOM    151  CB  THR A  10      15.225  19.587  -3.889  1.00 24.67           C  
ATOM    152  OG1 THR A  10      15.895  19.095  -2.713  1.00 24.67           O  
ATOM    153  CG2 THR A  10      16.199  20.390  -4.734  1.00 24.67           C  
ATOM    154  H   THR A  10      12.962  18.669  -2.913  1.00 24.67           H  
ATOM    155  HA  THR A  10      14.383  21.230  -2.821  1.00 24.67           H  
ATOM    156  HB  THR A  10      14.867  18.734  -4.469  1.00 24.67           H  
ATOM    157  HG1 THR A  10      16.613  18.507  -2.973  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      17.037  19.758  -5.021  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      15.690  20.746  -5.629  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      16.565  21.236  -4.164  1.00 24.67           H  
ATOM    161  N   PRO A  11      13.362  22.385  -4.918  1.00 24.67           N  
ATOM    162  CA  PRO A  11      12.735  23.054  -6.035  1.00 24.67           C  
ATOM    163  C   PRO A  11      13.550  22.851  -7.311  1.00 24.67           C  
ATOM    164  O   PRO A  11      14.742  22.560  -7.230  1.00 24.67           O  
ATOM    165  CB  PRO A  11      12.744  24.520  -5.599  1.00 24.67           C  
ATOM    166  CG  PRO A  11      13.948  24.638  -4.701  1.00 24.67           C  
ATOM    167  CD  PRO A  11      14.029  23.302  -3.969  1.00 24.67           C  
ATOM    168  HA  PRO A  11      11.710  22.676  -6.106  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      12.810  25.173  -6.486  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      11.802  24.767  -5.086  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      14.843  24.841  -5.316  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      13.832  25.491  -4.019  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      15.084  23.050  -3.839  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      13.478  23.350  -3.014  1.00 24.67           H  
ATOM    175  N   PRO A  12      12.940  22.993  -8.495  1.00 24.67           N  
ATOM    176  CA  PRO A  12      13.597  23.072  -9.783  1.00 24.67           C  
ATOM    177  C   PRO A  12      14.544  24.259  -9.817  1.00 24.67           C  
ATOM    178  O   PRO A  12      14.273  25.290  -9.199  1.00 24.67           O  
ATOM    179  CB  PRO A  12      12.427  23.285 -10.750  1.00 24.67           C  
ATOM    180  CG  PRO A  12      11.228  22.708 -10.039  1.00 24.67           C  
ATOM    181  CD  PRO A  12      11.467  22.990  -8.571  1.00 24.67           C  
ATOM    182  HA  PRO A  12      14.129  22.132  -9.981  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      12.317  24.355 -10.973  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      12.638  22.780 -11.705  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      10.305  23.177 -10.416  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      11.145  21.632 -10.250  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      11.048  23.960  -8.267  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      11.035  22.143  -8.020  1.00 24.67           H  
ATOM    189  N   THR A  13      15.625  24.134 -10.571  1.00 24.67           N  
ATOM    190  CA  THR A  13      16.565  25.237 -10.733  1.00 24.67           C  
ATOM    191  C   THR A  13      16.577  25.700 -12.181  1.00 24.67           C  
ATOM    192  O   THR A  13      16.698  24.883 -13.095  1.00 24.67           O  
ATOM    193  CB  THR A  13      17.987  24.831 -10.306  1.00 24.67           C  
ATOM    194  OG1 THR A  13      17.981  24.450  -8.925  1.00 24.67           O  
ATOM    195  CG2 THR A  13      18.956  25.994 -10.510  1.00 24.67           C  
ATOM    196  H   THR A  13      15.805  23.260 -11.047  1.00 24.67           H  
ATOM    197  HA  THR A  13      16.241  26.075 -10.111  1.00 24.67           H  
ATOM    198  HB  THR A  13      18.319  23.982 -10.905  1.00 24.67           H  
ATOM    199  HG1 THR A  13      17.520  25.120  -8.409  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      19.957  25.692 -10.201  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      18.978  26.279 -11.561  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      18.634  26.842  -9.911  1.00 24.67           H  
ATOM    203  N   THR A  14      16.444  27.004 -12.389  1.00 24.67           N  
ATOM    204  CA  THR A  14      16.463  27.559 -13.732  1.00 24.67           C  
ATOM    205  C   THR A  14      17.887  27.844 -14.180  1.00 24.67           C  
ATOM    206  O   THR A  14      18.662  28.453 -13.443  1.00 24.67           O  
ATOM    207  CB  THR A  14      15.633  28.855 -13.818  1.00 24.67           C  
ATOM    208  OG1 THR A  14      14.267  28.577 -13.487  1.00 24.67           O  
ATOM    209  CG2 THR A  14      15.702  29.441 -15.234  1.00 24.67           C  
ATOM    210  H   THR A  14      16.337  27.620 -11.595  1.00 24.67           H  
ATOM    211  HA  THR A  14      16.031  26.829 -14.420  1.00 24.67           H  
ATOM    212  HB  THR A  14      16.027  29.587 -13.115  1.00 24.67           H  
ATOM    213  HG1 THR A  14      13.745  29.384 -13.576  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      15.110  30.356 -15.275  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      16.736  29.670 -15.488  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      15.308  28.723 -15.951  1.00 24.67           H  
ATOM    217  N   SER A  15      18.222  27.389 -15.383  1.00 24.67           N  
ATOM    218  CA  SER A  15      19.530  27.617 -15.977  1.00 24.67           C  
ATOM    219  C   SER A  15      19.387  28.558 -17.182  1.00 24.67           C  
ATOM    220  O   SER A  15      19.436  29.785 -17.051  1.00 24.67           O  
ATOM    221  CB  SER A  15      20.180  26.282 -16.353  1.00 24.67           C  
ATOM    222  OG  SER A  15      19.435  25.593 -17.324  1.00 24.67           O  
ATOM    223  H   SER A  15      17.528  26.878 -15.908  1.00 24.67           H  
ATOM    224  HA  SER A  15      20.168  28.105 -15.242  1.00 24.67           H  
ATOM    225 1HB  SER A  15      21.187  26.465 -16.726  1.00 24.67           H  
ATOM    226 2HB  SER A  15      20.271  25.666 -15.457  1.00 24.67           H  
ATOM    227  HG  SER A  15      19.879  24.744 -17.445  1.00 24.67           H  
ATOM    228  N   SER A  16      19.134  27.984 -18.353  1.00 24.67           N  
ATOM    229  CA  SER A  16      18.987  28.739 -19.592  1.00 24.67           C  
ATOM    230  C   SER A  16      17.614  29.406 -19.674  1.00 24.67           C  
ATOM    231  O   SER A  16      16.730  28.990 -20.427  1.00 24.67           O  
ATOM    232  CB  SER A  16      19.215  27.825 -20.778  1.00 24.67           C  
ATOM    233  OG  SER A  16      20.527  27.312 -20.776  1.00 24.67           O  
ATOM    234  H   SER A  16      19.079  26.982 -18.366  1.00 24.67           H  
ATOM    235  HA  SER A  16      19.746  29.523 -19.608  1.00 24.67           H  
ATOM    236 1HB  SER A  16      18.497  27.007 -20.758  1.00 24.67           H  
ATOM    237 2HB  SER A  16      19.049  28.382 -21.694  1.00 24.67           H  
ATOM    238  HG  SER A  16      20.603  26.788 -21.583  1.00 24.67           H  
ATOM    239  N   ASP A  17      17.435  30.424 -18.846  1.00 24.67           N  
ATOM    240  CA  ASP A  17      16.184  31.160 -18.724  1.00 24.67           C  
ATOM    241  C   ASP A  17      15.801  31.829 -20.043  1.00 24.67           C  
ATOM    242  O   ASP A  17      16.555  32.649 -20.569  1.00 24.67           O  
ATOM    243  CB  ASP A  17      16.285  32.222 -17.619  1.00 24.67           C  
ATOM    244  CG  ASP A  17      14.933  32.942 -17.277  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      14.050  33.025 -18.117  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      14.809  33.371 -16.149  1.00 24.67           O  
ATOM    247  H   ASP A  17      18.225  30.660 -18.245  1.00 24.67           H  
ATOM    248  HA  ASP A  17      15.396  30.456 -18.459  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      16.684  31.770 -16.717  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      16.999  32.984 -17.930  1.00 24.67           H  
ATOM    251  N   SER A  18      14.640  31.452 -20.572  1.00 24.67           N  
ATOM    252  CA  SER A  18      14.089  31.990 -21.816  1.00 24.67           C  
ATOM    253  C   SER A  18      15.022  31.915 -23.033  1.00 24.67           C  
ATOM    254  O   SER A  18      15.087  32.851 -23.835  1.00 24.67           O  
ATOM    255  CB  SER A  18      13.677  33.434 -21.584  1.00 24.67           C  
ATOM    256  OG  SER A  18      12.716  33.516 -20.558  1.00 24.67           O  
ATOM    257  H   SER A  18      14.100  30.773 -20.058  1.00 24.67           H  
ATOM    258  HA  SER A  18      13.193  31.415 -22.051  1.00 24.67           H  
ATOM    259 1HB  SER A  18      14.545  34.038 -21.322  1.00 24.67           H  
ATOM    260 2HB  SER A  18      13.264  33.842 -22.506  1.00 24.67           H  
ATOM    261  HG  SER A  18      13.198  33.327 -19.703  1.00 24.67           H  
ATOM    262  N   GLU A  19      15.645  30.752 -23.245  1.00 24.67           N  
ATOM    263  CA  GLU A  19      16.554  30.550 -24.380  1.00 24.67           C  
ATOM    264  C   GLU A  19      15.904  30.772 -25.740  1.00 24.67           C  
ATOM    265  O   GLU A  19      16.596  31.088 -26.704  1.00 24.67           O  
ATOM    266  CB  GLU A  19      17.137  29.133 -24.384  1.00 24.67           C  
ATOM    267  CG  GLU A  19      16.126  28.012 -24.670  1.00 24.67           C  
ATOM    268  CD  GLU A  19      16.750  26.632 -24.661  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      17.960  26.542 -24.643  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      16.018  25.670 -24.673  1.00 24.67           O  
ATOM    271  H   GLU A  19      15.538  30.013 -22.559  1.00 24.67           H  
ATOM    272  HA  GLU A  19      17.377  31.259 -24.281  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      17.931  29.068 -25.125  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      17.574  28.931 -23.413  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      15.332  28.051 -23.924  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      15.675  28.175 -25.648  1.00 24.67           H  
ATOM    277  N   GLU A  20      14.580  30.678 -25.800  1.00 24.67           N  
ATOM    278  CA  GLU A  20      13.800  30.805 -27.023  1.00 24.67           C  
ATOM    279  C   GLU A  20      13.975  32.162 -27.702  1.00 24.67           C  
ATOM    280  O   GLU A  20      13.767  32.288 -28.909  1.00 24.67           O  
ATOM    281  CB  GLU A  20      12.323  30.566 -26.718  1.00 24.67           C  
ATOM    282  CG  GLU A  20      11.999  29.121 -26.329  1.00 24.67           C  
ATOM    283  CD  GLU A  20      10.539  28.896 -26.005  1.00 24.67           C  
ATOM    284  OE1 GLU A  20       9.797  29.848 -25.981  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      10.170  27.765 -25.783  1.00 24.67           O  
ATOM    286  H   GLU A  20      14.096  30.457 -24.945  1.00 24.67           H  
ATOM    287  HA  GLU A  20      14.137  30.037 -27.721  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      12.014  31.217 -25.898  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      11.725  30.827 -27.590  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      12.283  28.465 -27.154  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      12.605  28.847 -25.463  1.00 24.67           H  
ATOM    292  N   GLU A  21      14.398  33.184 -26.962  1.00 24.67           N  
ATOM    293  CA  GLU A  21      14.596  34.485 -27.589  1.00 24.67           C  
ATOM    294  C   GLU A  21      15.679  34.412 -28.681  1.00 24.67           C  
ATOM    295  O   GLU A  21      15.710  35.242 -29.592  1.00 24.67           O  
ATOM    296  CB  GLU A  21      14.952  35.567 -26.566  1.00 24.67           C  
ATOM    297  CG  GLU A  21      13.810  35.953 -25.623  1.00 24.67           C  
ATOM    298  CD  GLU A  21      14.169  37.092 -24.670  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      15.306  37.510 -24.666  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      13.295  37.554 -23.971  1.00 24.67           O  
ATOM    301  H   GLU A  21      14.593  33.055 -25.965  1.00 24.67           H  
ATOM    302  HA  GLU A  21      13.659  34.777 -28.067  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      15.784  35.218 -25.951  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      15.279  36.467 -27.084  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      12.945  36.248 -26.214  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      13.534  35.074 -25.036  1.00 24.67           H  
ATOM    307  N   GLN A  22      16.572  33.410 -28.603  1.00 24.67           N  
ATOM    308  CA  GLN A  22      17.650  33.233 -29.575  1.00 24.67           C  
ATOM    309  C   GLN A  22      17.111  32.990 -30.985  1.00 24.67           C  
ATOM    310  O   GLN A  22      17.836  33.163 -31.963  1.00 24.67           O  
ATOM    311  CB  GLN A  22      18.539  32.036 -29.203  1.00 24.67           C  
ATOM    312  CG  GLN A  22      17.903  30.655 -29.452  1.00 24.67           C  
ATOM    313  CD  GLN A  22      18.743  29.506 -28.880  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      19.975  29.489 -29.012  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      18.083  28.541 -28.249  1.00 24.67           N  
ATOM    316  H   GLN A  22      16.497  32.725 -27.847  1.00 24.67           H  
ATOM    317  HA  GLN A  22      18.255  34.140 -29.589  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      19.474  32.086 -29.759  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      18.785  32.089 -28.140  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      16.910  30.620 -29.024  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      17.833  30.505 -30.529  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      18.577  27.765 -27.846  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      17.087  28.582 -28.173  1.00 24.67           H  
ATOM    324  N   GLU A  23      15.844  32.570 -31.093  1.00 24.67           N  
ATOM    325  CA  GLU A  23      15.226  32.277 -32.378  1.00 24.67           C  
ATOM    326  C   GLU A  23      14.552  33.502 -32.992  1.00 24.67           C  
ATOM    327  O   GLU A  23      13.967  33.420 -34.080  1.00 24.67           O  
ATOM    328  CB  GLU A  23      14.205  31.142 -32.241  1.00 24.67           C  
ATOM    329  CG  GLU A  23      14.807  29.793 -31.824  1.00 24.67           C  
ATOM    330  CD  GLU A  23      13.790  28.661 -31.760  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      12.633  28.896 -32.030  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      14.181  27.561 -31.443  1.00 24.67           O  
ATOM    333  H   GLU A  23      15.270  32.465 -30.257  1.00 24.67           H  
ATOM    334  HA  GLU A  23      16.010  31.949 -33.062  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      13.461  31.421 -31.493  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      13.686  31.008 -33.188  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      15.599  29.524 -32.523  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      15.256  29.912 -30.839  1.00 24.67           H  
ATOM    339  N   ASP A  24      14.621  34.658 -32.321  1.00 24.67           N  
ATOM    340  CA  ASP A  24      13.940  35.848 -32.822  1.00 24.67           C  
ATOM    341  C   ASP A  24      14.674  36.497 -33.993  1.00 24.67           C  
ATOM    342  O   ASP A  24      15.301  37.551 -33.865  1.00 24.67           O  
ATOM    343  CB  ASP A  24      13.745  36.883 -31.711  1.00 24.67           C  
ATOM    344  CG  ASP A  24      12.872  38.060 -32.174  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      12.248  37.917 -33.199  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      12.826  39.072 -31.506  1.00 24.67           O  
ATOM    347  H   ASP A  24      15.124  34.715 -31.436  1.00 24.67           H  
ATOM    348  HA  ASP A  24      12.955  35.546 -33.175  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      13.281  36.405 -30.843  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      14.718  37.260 -31.388  1.00 24.67           H  
ATOM    351  N   GLU A  25      14.534  35.870 -35.155  1.00 24.67           N  
ATOM    352  CA  GLU A  25      15.157  36.293 -36.402  1.00 24.67           C  
ATOM    353  C   GLU A  25      14.150  36.938 -37.348  1.00 24.67           C  
ATOM    354  O   GLU A  25      14.344  36.933 -38.570  1.00 24.67           O  
ATOM    355  CB  GLU A  25      15.819  35.111 -37.120  1.00 24.67           C  
ATOM    356  CG  GLU A  25      16.985  34.463 -36.379  1.00 24.67           C  
ATOM    357  CD  GLU A  25      17.695  33.403 -37.218  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      17.262  33.156 -38.320  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      18.670  32.856 -36.758  1.00 24.67           O  
ATOM    360  H   GLU A  25      14.001  35.002 -35.126  1.00 24.67           H  
ATOM    361  HA  GLU A  25      15.921  37.034 -36.169  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      15.072  34.336 -37.290  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      16.179  35.440 -38.093  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      17.702  35.234 -36.097  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      16.608  34.005 -35.463  1.00 24.67           H  
ATOM    366  N   GLU A  26      13.074  37.510 -36.818  1.00 24.67           N  
ATOM    367  CA  GLU A  26      12.065  38.105 -37.691  1.00 24.67           C  
ATOM    368  C   GLU A  26      12.482  39.491 -38.177  1.00 24.67           C  
ATOM    369  O   GLU A  26      11.967  40.520 -37.737  1.00 24.67           O  
ATOM    370  CB  GLU A  26      10.702  38.173 -36.993  1.00 24.67           C  
ATOM    371  CG  GLU A  26      10.102  36.806 -36.650  1.00 24.67           C  
ATOM    372  CD  GLU A  26       8.691  36.882 -36.081  1.00 24.67           C  
ATOM    373  OE1 GLU A  26       8.213  37.965 -35.837  1.00 24.67           O  
ATOM    374  OE2 GLU A  26       8.095  35.843 -35.900  1.00 24.67           O  
ATOM    375  H   GLU A  26      12.957  37.523 -35.805  1.00 24.67           H  
ATOM    376  HA  GLU A  26      11.956  37.466 -38.570  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      10.803  38.733 -36.061  1.00 24.67           H  
ATOM    378 2HB  GLU A  26       9.994  38.708 -37.625  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      10.084  36.197 -37.553  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      10.755  36.314 -35.927  1.00 24.67           H  
ATOM    381  N   ILE A  27      13.429  39.486 -39.105  1.00 24.67           N  
ATOM    382  CA  ILE A  27      14.020  40.699 -39.653  1.00 24.67           C  
ATOM    383  C   ILE A  27      13.348  41.100 -40.961  1.00 24.67           C  
ATOM    384  O   ILE A  27      13.167  40.289 -41.867  1.00 24.67           O  
ATOM    385  CB  ILE A  27      15.530  40.514 -39.893  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      16.204  40.065 -38.592  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      16.153  41.820 -40.391  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      16.007  41.019 -37.440  1.00 24.67           C  
ATOM    389  H   ILE A  27      13.780  38.571 -39.383  1.00 24.67           H  
ATOM    390  HA  ILE A  27      13.881  41.507 -38.939  1.00 24.67           H  
ATOM    391  HB  ILE A  27      15.684  39.732 -40.635  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      15.808  39.099 -38.309  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      17.274  39.958 -38.770  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      17.219  41.669 -40.558  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      15.689  42.131 -41.319  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      16.011  42.598 -39.644  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      16.513  40.630 -36.557  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      16.422  41.994 -37.698  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      14.942  41.123 -37.230  1.00 24.67           H  
ATOM    400  N   ASP A  28      12.967  42.366 -41.060  1.00 24.67           N  
ATOM    401  CA  ASP A  28      12.341  42.845 -42.281  1.00 24.67           C  
ATOM    402  C   ASP A  28      13.410  43.143 -43.314  1.00 24.67           C  
ATOM    403  O   ASP A  28      14.163  44.108 -43.195  1.00 24.67           O  
ATOM    404  CB  ASP A  28      11.496  44.087 -42.022  1.00 24.67           C  
ATOM    405  CG  ASP A  28      10.728  44.603 -43.272  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      11.018  44.202 -44.394  1.00 24.67           O  
ATOM    407  OD2 ASP A  28       9.839  45.401 -43.075  1.00 24.67           O  
ATOM    408  H   ASP A  28      13.121  42.997 -40.288  1.00 24.67           H  
ATOM    409  HA  ASP A  28      11.692  42.060 -42.674  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      10.774  43.875 -41.233  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      12.141  44.890 -41.664  1.00 24.67           H  
ATOM    412  N   VAL A  29      13.492  42.267 -44.297  1.00 24.67           N  
ATOM    413  CA  VAL A  29      14.486  42.315 -45.352  1.00 24.67           C  
ATOM    414  C   VAL A  29      13.803  42.476 -46.703  1.00 24.67           C  
ATOM    415  O   VAL A  29      14.342  42.044 -47.726  1.00 24.67           O  
ATOM    416  CB  VAL A  29      15.301  41.015 -45.356  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      16.090  40.886 -44.068  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      14.349  39.846 -45.514  1.00 24.67           C  
ATOM    419  H   VAL A  29      12.824  41.507 -44.300  1.00 24.67           H  
ATOM    420  HA  VAL A  29      15.146  43.165 -45.181  1.00 24.67           H  
ATOM    421  HB  VAL A  29      16.010  41.038 -46.183  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      16.668  39.963 -44.084  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      16.762  41.736 -43.961  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      15.399  40.859 -43.235  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      14.912  38.914 -45.526  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      13.647  39.837 -44.674  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      13.797  39.952 -46.448  1.00 24.67           H  
ATOM    428  N   VAL A  30      12.589  43.025 -46.684  1.00 24.67           N  
ATOM    429  CA  VAL A  30      11.803  43.169 -47.899  1.00 24.67           C  
ATOM    430  C   VAL A  30      12.076  44.481 -48.638  1.00 24.67           C  
ATOM    431  O   VAL A  30      11.458  44.752 -49.669  1.00 24.67           O  
ATOM    432  OXT VAL A  30      13.002  45.210 -48.282  1.00 24.67           O  
ATOM    433  CB  VAL A  30      10.315  43.071 -47.530  1.00 24.67           C  
ATOM    434  CG1 VAL A  30       9.439  43.266 -48.766  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      10.072  41.726 -46.858  1.00 24.67           C  
ATOM    436  H   VAL A  30      12.192  43.369 -45.793  1.00 24.67           H  
ATOM    437  HA  VAL A  30      12.048  42.341 -48.562  1.00 24.67           H  
ATOM    438  HB  VAL A  30      10.067  43.870 -46.824  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30       8.390  43.206 -48.477  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30       9.638  44.244 -49.201  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30       9.660  42.490 -49.498  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30       9.025  41.651 -46.568  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      10.320  40.921 -47.548  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      10.703  41.655 -45.968  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209188 MODEL 3 2022-02-12_00000181_3_11
PFRMAT TS
TARGET 2022-02-12_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.757   1.442   1.791  1.00 24.67           N  
ATOM      2  CA  PRO A   1       3.001   0.681   1.751  1.00 24.67           C  
ATOM      3  C   PRO A   1       4.007   1.358   0.820  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.617   2.356   1.195  1.00 24.67           O  
ATOM      5  CB  PRO A   1       2.543  -0.702   1.264  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.309  -0.432   0.444  1.00 24.67           C  
ATOM      7  CD  PRO A   1       0.647   0.744   1.119  1.00 24.67           C  
ATOM      8  HA  PRO A   1       3.410   0.616   2.770  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       3.344  -1.221   0.723  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       2.313  -1.332   2.136  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       1.559  -0.230  -0.607  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       0.665  -1.325   0.441  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.187   1.409   0.374  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.082   0.403   1.867  1.00 24.67           H  
ATOM     15 1H   PRO A   1       2.053   2.263   1.205  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.619   1.702   2.680  1.00 24.67           H  
ATOM     17  N   GLU A   2       4.188   0.808  -0.382  1.00 24.67           N  
ATOM     18  CA  GLU A   2       5.117   1.349  -1.378  1.00 24.67           C  
ATOM     19  C   GLU A   2       6.482   1.789  -0.826  1.00 24.67           C  
ATOM     20  O   GLU A   2       6.850   2.958  -0.968  1.00 24.67           O  
ATOM     21  CB  GLU A   2       4.482   2.520  -2.128  1.00 24.67           C  
ATOM     22  CG  GLU A   2       3.222   2.159  -2.899  1.00 24.67           C  
ATOM     23  CD  GLU A   2       2.709   3.287  -3.775  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       3.225   4.377  -3.684  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       1.801   3.047  -4.538  1.00 24.67           O  
ATOM     26  H   GLU A   2       3.657  -0.008  -0.639  1.00 24.67           H  
ATOM     27  HA  GLU A   2       5.294   0.568  -2.120  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       4.231   3.312  -1.423  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       5.200   2.932  -2.831  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       3.434   1.295  -3.529  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       2.447   1.873  -2.189  1.00 24.67           H  
ATOM     32  N   PRO A   3       7.312   0.873  -0.286  1.00 24.67           N  
ATOM     33  CA  PRO A   3       8.625   1.148   0.288  1.00 24.67           C  
ATOM     34  C   PRO A   3       9.652   1.346  -0.824  1.00 24.67           C  
ATOM     35  O   PRO A   3      10.614   0.593  -0.961  1.00 24.67           O  
ATOM     36  CB  PRO A   3       8.902  -0.126   1.084  1.00 24.67           C  
ATOM     37  CG  PRO A   3       8.204  -1.214   0.277  1.00 24.67           C  
ATOM     38  CD  PRO A   3       6.936  -0.557  -0.252  1.00 24.67           C  
ATOM     39  HA  PRO A   3       8.562   2.034   0.938  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       9.987  -0.285   1.177  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       8.500  -0.025   2.104  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       8.862  -1.560  -0.535  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       7.999  -2.086   0.913  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       6.714  -0.937  -1.254  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       6.128  -0.742   0.460  1.00 24.67           H  
ATOM     46  N   LEU A   4       9.434   2.391  -1.602  1.00 24.67           N  
ATOM     47  CA  LEU A   4      10.195   2.685  -2.808  1.00 24.67           C  
ATOM     48  C   LEU A   4      11.301   3.700  -2.562  1.00 24.67           C  
ATOM     49  O   LEU A   4      11.916   4.216  -3.494  1.00 24.67           O  
ATOM     50  CB  LEU A   4       9.215   3.185  -3.868  1.00 24.67           C  
ATOM     51  CG  LEU A   4       8.104   2.173  -4.212  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       7.159   2.773  -5.229  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       8.728   0.886  -4.697  1.00 24.67           C  
ATOM     54  H   LEU A   4       8.629   2.977  -1.380  1.00 24.67           H  
ATOM     55  HA  LEU A   4      10.650   1.761  -3.160  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       8.739   4.092  -3.499  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       9.765   3.419  -4.779  1.00 24.67           H  
ATOM     58  HG  LEU A   4       7.532   1.964  -3.333  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4       6.360   2.062  -5.447  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       6.722   3.688  -4.820  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4       7.700   3.004  -6.142  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       7.942   0.165  -4.921  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       9.311   1.079  -5.597  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       9.379   0.483  -3.919  1.00 24.67           H  
ATOM     65  N   VAL A   5      11.546   3.966  -1.285  1.00 24.67           N  
ATOM     66  CA  VAL A   5      12.534   4.920  -0.802  1.00 24.67           C  
ATOM     67  C   VAL A   5      13.713   4.206  -0.139  1.00 24.67           C  
ATOM     68  O   VAL A   5      14.604   4.824   0.445  1.00 24.67           O  
ATOM     69  CB  VAL A   5      11.865   5.851   0.209  1.00 24.67           C  
ATOM     70  CG1 VAL A   5      10.758   6.639  -0.469  1.00 24.67           C  
ATOM     71  CG2 VAL A   5      11.300   5.013   1.349  1.00 24.67           C  
ATOM     72  H   VAL A   5      10.988   3.480  -0.601  1.00 24.67           H  
ATOM     73  HA  VAL A   5      12.897   5.505  -1.648  1.00 24.67           H  
ATOM     74  HB  VAL A   5      12.597   6.564   0.594  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5      10.290   7.306   0.252  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5      11.186   7.231  -1.284  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5      10.009   5.957  -0.868  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5      10.824   5.666   2.079  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5      10.566   4.309   0.952  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5      12.108   4.460   1.829  1.00 24.67           H  
ATOM     81  N   LEU A   6      13.728   2.887  -0.278  1.00 24.67           N  
ATOM     82  CA  LEU A   6      14.736   2.010   0.313  1.00 24.67           C  
ATOM     83  C   LEU A   6      16.183   2.434   0.062  1.00 24.67           C  
ATOM     84  O   LEU A   6      17.038   2.277   0.933  1.00 24.67           O  
ATOM     85  CB  LEU A   6      14.544   0.588  -0.226  1.00 24.67           C  
ATOM     86  CG  LEU A   6      15.510  -0.462   0.322  1.00 24.67           C  
ATOM     87  CD1 LEU A   6      15.324  -0.574   1.822  1.00 24.67           C  
ATOM     88  CD2 LEU A   6      15.234  -1.796  -0.355  1.00 24.67           C  
ATOM     89  H   LEU A   6      12.976   2.462  -0.803  1.00 24.67           H  
ATOM     90  HA  LEU A   6      14.571   1.997   1.388  1.00 24.67           H  
ATOM     91 1HB  LEU A   6      13.526   0.263  -0.006  1.00 24.67           H  
ATOM     92 2HB  LEU A   6      14.670   0.609  -1.309  1.00 24.67           H  
ATOM     93  HG  LEU A   6      16.539  -0.157   0.119  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6      16.015  -1.318   2.219  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6      15.529   0.393   2.283  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6      14.301  -0.872   2.038  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6      15.923  -2.549   0.028  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6      14.209  -2.102  -0.153  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6      15.374  -1.693  -1.430  1.00 24.67           H  
ATOM    100  N   HIS A   7      16.474   2.932  -1.134  1.00 24.67           N  
ATOM    101  CA  HIS A   7      17.839   3.271  -1.484  1.00 24.67           C  
ATOM    102  C   HIS A   7      18.137   4.778  -1.493  1.00 24.67           C  
ATOM    103  O   HIS A   7      19.196   5.196  -1.967  1.00 24.67           O  
ATOM    104  CB  HIS A   7      18.164   2.663  -2.845  1.00 24.67           C  
ATOM    105  CG  HIS A   7      18.075   1.162  -2.834  1.00 24.67           C  
ATOM    106  ND1 HIS A   7      19.004   0.363  -2.199  1.00 24.67           N  
ATOM    107  CD2 HIS A   7      17.161   0.322  -3.372  1.00 24.67           C  
ATOM    108  CE1 HIS A   7      18.664  -0.905  -2.353  1.00 24.67           C  
ATOM    109  NE2 HIS A   7      17.551  -0.955  -3.061  1.00 24.67           N  
ATOM    110  H   HIS A   7      15.732   3.064  -1.807  1.00 24.67           H  
ATOM    111  HA  HIS A   7      18.514   2.818  -0.759  1.00 24.67           H  
ATOM    112 1HB  HIS A   7      17.471   3.046  -3.595  1.00 24.67           H  
ATOM    113 2HB  HIS A   7      19.174   2.946  -3.143  1.00 24.67           H  
ATOM    114  HD1 HIS A   7      19.810   0.676  -1.693  1.00 24.67           H  
ATOM    115  HD2 HIS A   7      16.255   0.490  -3.953  1.00 24.67           H  
ATOM    116  HE1 HIS A   7      19.274  -1.700  -1.922  1.00 24.67           H  
ATOM    117  N   GLU A   8      17.254   5.608  -0.921  1.00 24.67           N  
ATOM    118  CA  GLU A   8      17.509   7.062  -0.910  1.00 24.67           C  
ATOM    119  C   GLU A   8      18.744   7.453  -0.105  1.00 24.67           C  
ATOM    120  O   GLU A   8      19.324   8.518  -0.322  1.00 24.67           O  
ATOM    121  CB  GLU A   8      16.306   7.866  -0.403  1.00 24.67           C  
ATOM    122  CG  GLU A   8      15.125   7.920  -1.366  1.00 24.67           C  
ATOM    123  CD  GLU A   8      13.970   8.762  -0.857  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      13.993   9.153   0.286  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      13.071   9.024  -1.626  1.00 24.67           O  
ATOM    126  H   GLU A   8      16.395   5.244  -0.499  1.00 24.67           H  
ATOM    127  HA  GLU A   8      17.686   7.373  -1.941  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      15.948   7.423   0.529  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      16.615   8.886  -0.183  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      15.466   8.330  -2.315  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      14.788   6.909  -1.547  1.00 24.67           H  
ATOM    132  N   GLU A   9      19.138   6.605   0.840  1.00 24.67           N  
ATOM    133  CA  GLU A   9      20.289   6.872   1.689  1.00 24.67           C  
ATOM    134  C   GLU A   9      21.620   6.465   1.046  1.00 24.67           C  
ATOM    135  O   GLU A   9      22.678   6.670   1.646  1.00 24.67           O  
ATOM    136  CB  GLU A   9      20.124   6.154   3.031  1.00 24.67           C  
ATOM    137  CG  GLU A   9      18.952   6.665   3.878  1.00 24.67           C  
ATOM    138  CD  GLU A   9      18.796   5.931   5.195  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      19.564   5.032   5.454  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      17.905   6.271   5.938  1.00 24.67           O  
ATOM    141  H   GLU A   9      18.619   5.751   0.965  1.00 24.67           H  
ATOM    142  HA  GLU A   9      20.326   7.946   1.878  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      19.975   5.088   2.856  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      21.037   6.266   3.617  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      19.103   7.724   4.082  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      18.034   6.561   3.298  1.00 24.67           H  
ATOM    147  N   THR A  10      21.588   5.864  -0.146  1.00 24.67           N  
ATOM    148  CA  THR A  10      22.838   5.466  -0.789  1.00 24.67           C  
ATOM    149  C   THR A  10      23.433   6.661  -1.563  1.00 24.67           C  
ATOM    150  O   THR A  10      22.745   7.252  -2.395  1.00 24.67           O  
ATOM    151  CB  THR A  10      22.617   4.269  -1.740  1.00 24.67           C  
ATOM    152  OG1 THR A  10      22.156   3.134  -0.986  1.00 24.67           O  
ATOM    153  CG2 THR A  10      23.901   3.902  -2.480  1.00 24.67           C  
ATOM    154  H   THR A  10      20.704   5.705  -0.632  1.00 24.67           H  
ATOM    155  HA  THR A  10      23.505   5.130  -0.006  1.00 24.67           H  
ATOM    156  HB  THR A  10      21.849   4.538  -2.469  1.00 24.67           H  
ATOM    157  HG1 THR A  10      22.877   2.805  -0.442  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      23.710   3.068  -3.146  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      24.240   4.754  -3.062  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      24.667   3.621  -1.769  1.00 24.67           H  
ATOM    161  N   PRO A  11      24.694   7.060  -1.302  1.00 24.67           N  
ATOM    162  CA  PRO A  11      25.361   8.181  -1.933  1.00 24.67           C  
ATOM    163  C   PRO A  11      25.724   7.853  -3.381  1.00 24.67           C  
ATOM    164  O   PRO A  11      25.741   6.683  -3.751  1.00 24.67           O  
ATOM    165  CB  PRO A  11      26.608   8.364  -1.067  1.00 24.67           C  
ATOM    166  CG  PRO A  11      26.897   6.991  -0.528  1.00 24.67           C  
ATOM    167  CD  PRO A  11      25.536   6.359  -0.303  1.00 24.67           C  
ATOM    168  HA  PRO A  11      24.688   9.041  -1.839  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      27.439   8.750  -1.682  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      26.415   9.104  -0.277  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      27.509   6.433  -1.256  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      27.490   7.062   0.396  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      25.626   5.292  -0.516  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      25.177   6.562   0.723  1.00 24.67           H  
ATOM    175  N   PRO A  12      25.998   8.865  -4.219  1.00 24.67           N  
ATOM    176  CA  PRO A  12      26.524   8.731  -5.562  1.00 24.67           C  
ATOM    177  C   PRO A  12      27.826   7.951  -5.533  1.00 24.67           C  
ATOM    178  O   PRO A  12      28.627   8.113  -4.613  1.00 24.67           O  
ATOM    179  CB  PRO A  12      26.754  10.187  -5.980  1.00 24.67           C  
ATOM    180  CG  PRO A  12      25.764  10.976  -5.160  1.00 24.67           C  
ATOM    181  CD  PRO A  12      25.697  10.260  -3.834  1.00 24.67           C  
ATOM    182  HA  PRO A  12      25.777   8.234  -6.198  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      27.797  10.474  -5.781  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      26.591  10.297  -7.062  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      26.099  12.019  -5.062  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      24.787  11.005  -5.671  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      26.443  10.645  -3.122  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      24.668  10.372  -3.473  1.00 24.67           H  
ATOM    189  N   THR A  13      28.047   7.143  -6.561  1.00 24.67           N  
ATOM    190  CA  THR A  13      29.240   6.310  -6.654  1.00 24.67           C  
ATOM    191  C   THR A  13      30.130   6.670  -7.843  1.00 24.67           C  
ATOM    192  O   THR A  13      30.963   5.869  -8.270  1.00 24.67           O  
ATOM    193  CB  THR A  13      28.845   4.827  -6.729  1.00 24.67           C  
ATOM    194  OG1 THR A  13      27.997   4.611  -7.871  1.00 24.67           O  
ATOM    195  CG2 THR A  13      28.085   4.434  -5.457  1.00 24.67           C  
ATOM    196  H   THR A  13      27.349   7.068  -7.288  1.00 24.67           H  
ATOM    197  HA  THR A  13      29.831   6.457  -5.747  1.00 24.67           H  
ATOM    198  HB  THR A  13      29.741   4.213  -6.824  1.00 24.67           H  
ATOM    199  HG1 THR A  13      28.469   4.854  -8.673  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      27.800   3.385  -5.509  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      28.722   4.597  -4.588  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      27.186   5.043  -5.360  1.00 24.67           H  
ATOM    203  N   THR A  14      29.930   7.862  -8.394  1.00 24.67           N  
ATOM    204  CA  THR A  14      30.713   8.318  -9.541  1.00 24.67           C  
ATOM    205  C   THR A  14      32.210   8.327  -9.216  1.00 24.67           C  
ATOM    206  O   THR A  14      32.632   8.927  -8.227  1.00 24.67           O  
ATOM    207  CB  THR A  14      30.247   9.728  -9.966  1.00 24.67           C  
ATOM    208  OG1 THR A  14      28.854   9.681 -10.315  1.00 24.67           O  
ATOM    209  CG2 THR A  14      31.049  10.259 -11.125  1.00 24.67           C  
ATOM    210  H   THR A  14      29.232   8.468  -7.992  1.00 24.67           H  
ATOM    211  HA  THR A  14      30.551   7.626 -10.371  1.00 24.67           H  
ATOM    212  HB  THR A  14      30.371  10.410  -9.124  1.00 24.67           H  
ATOM    213  HG1 THR A  14      28.577  10.560 -10.610  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      30.698  11.259 -11.389  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      32.073  10.320 -10.830  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      30.950   9.605 -11.987  1.00 24.67           H  
ATOM    217  N   SER A  15      33.009   7.684 -10.073  1.00 24.67           N  
ATOM    218  CA  SER A  15      34.456   7.587  -9.869  1.00 24.67           C  
ATOM    219  C   SER A  15      35.244   8.786 -10.392  1.00 24.67           C  
ATOM    220  O   SER A  15      36.418   8.960 -10.065  1.00 24.67           O  
ATOM    221  CB  SER A  15      34.971   6.341 -10.549  1.00 24.67           C  
ATOM    222  OG  SER A  15      34.846   6.452 -11.940  1.00 24.67           O  
ATOM    223  H   SER A  15      32.590   7.217 -10.863  1.00 24.67           H  
ATOM    224  HA  SER A  15      34.638   7.504  -8.796  1.00 24.67           H  
ATOM    225 1HB  SER A  15      36.017   6.190 -10.286  1.00 24.67           H  
ATOM    226 2HB  SER A  15      34.412   5.475 -10.195  1.00 24.67           H  
ATOM    227  HG  SER A  15      35.324   7.255 -12.182  1.00 24.67           H  
ATOM    228  N   SER A  16      34.606   9.586 -11.232  1.00 24.67           N  
ATOM    229  CA  SER A  16      35.239  10.746 -11.843  1.00 24.67           C  
ATOM    230  C   SER A  16      34.240  11.752 -12.369  1.00 24.67           C  
ATOM    231  O   SER A  16      33.277  11.396 -13.047  1.00 24.67           O  
ATOM    232  CB  SER A  16      36.124  10.317 -12.988  1.00 24.67           C  
ATOM    233  OG  SER A  16      36.696  11.426 -13.656  1.00 24.67           O  
ATOM    234  H   SER A  16      33.640   9.380 -11.444  1.00 24.67           H  
ATOM    235  HA  SER A  16      35.848  11.239 -11.084  1.00 24.67           H  
ATOM    236 1HB  SER A  16      36.919   9.671 -12.620  1.00 24.67           H  
ATOM    237 2HB  SER A  16      35.536   9.735 -13.694  1.00 24.67           H  
ATOM    238  HG  SER A  16      37.046  11.035 -14.502  1.00 24.67           H  
ATOM    239  N   ASP A  17      34.520  13.019 -12.092  1.00 24.67           N  
ATOM    240  CA  ASP A  17      33.738  14.141 -12.585  1.00 24.67           C  
ATOM    241  C   ASP A  17      34.491  14.903 -13.678  1.00 24.67           C  
ATOM    242  O   ASP A  17      34.120  16.028 -14.018  1.00 24.67           O  
ATOM    243  CB  ASP A  17      33.407  15.100 -11.436  1.00 24.67           C  
ATOM    244  CG  ASP A  17      32.500  14.491 -10.362  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      31.538  13.847 -10.705  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      32.797  14.670  -9.202  1.00 24.67           O  
ATOM    247  H   ASP A  17      35.328  13.214 -11.518  1.00 24.67           H  
ATOM    248  HA  ASP A  17      32.806  13.761 -13.008  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      34.333  15.428 -10.964  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      32.917  15.987 -11.840  1.00 24.67           H  
ATOM    251  N   SER A  18      35.564  14.307 -14.223  1.00 24.67           N  
ATOM    252  CA  SER A  18      36.384  15.017 -15.217  1.00 24.67           C  
ATOM    253  C   SER A  18      36.572  14.279 -16.548  1.00 24.67           C  
ATOM    254  O   SER A  18      37.390  14.668 -17.379  1.00 24.67           O  
ATOM    255  CB  SER A  18      37.744  15.307 -14.612  1.00 24.67           C  
ATOM    256  OG  SER A  18      37.623  16.122 -13.476  1.00 24.67           O  
ATOM    257  H   SER A  18      35.834  13.359 -13.939  1.00 24.67           H  
ATOM    258  HA  SER A  18      35.903  15.972 -15.436  1.00 24.67           H  
ATOM    259 1HB  SER A  18      38.232  14.366 -14.346  1.00 24.67           H  
ATOM    260 2HB  SER A  18      38.371  15.808 -15.355  1.00 24.67           H  
ATOM    261  HG  SER A  18      37.199  16.936 -13.781  1.00 24.67           H  
ATOM    262  N   GLU A  19      35.767  13.257 -16.800  1.00 24.67           N  
ATOM    263  CA  GLU A  19      35.903  12.465 -18.030  1.00 24.67           C  
ATOM    264  C   GLU A  19      35.588  13.328 -19.257  1.00 24.67           C  
ATOM    265  O   GLU A  19      36.154  13.161 -20.341  1.00 24.67           O  
ATOM    266  CB  GLU A  19      34.969  11.264 -17.971  1.00 24.67           C  
ATOM    267  CG  GLU A  19      35.301  10.296 -16.826  1.00 24.67           C  
ATOM    268  CD  GLU A  19      36.692   9.687 -16.862  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      37.056   9.088 -17.845  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      37.408   9.871 -15.892  1.00 24.67           O  
ATOM    271  H   GLU A  19      35.076  13.000 -16.110  1.00 24.67           H  
ATOM    272  HA  GLU A  19      36.933  12.116 -18.110  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      33.941  11.604 -17.835  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      35.015  10.714 -18.910  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      35.182  10.840 -15.892  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      34.567   9.493 -16.834  1.00 24.67           H  
ATOM    277  N   GLU A  20      34.710  14.297 -19.044  1.00 24.67           N  
ATOM    278  CA  GLU A  20      34.234  15.235 -20.043  1.00 24.67           C  
ATOM    279  C   GLU A  20      35.345  16.141 -20.575  1.00 24.67           C  
ATOM    280  O   GLU A  20      35.177  16.786 -21.606  1.00 24.67           O  
ATOM    281  CB  GLU A  20      33.104  16.090 -19.468  1.00 24.67           C  
ATOM    282  CG  GLU A  20      31.817  15.312 -19.178  1.00 24.67           C  
ATOM    283  CD  GLU A  20      30.701  16.172 -18.618  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      30.926  17.340 -18.392  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      29.627  15.658 -18.418  1.00 24.67           O  
ATOM    286  H   GLU A  20      34.325  14.368 -18.113  1.00 24.67           H  
ATOM    287  HA  GLU A  20      33.841  14.661 -20.884  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      33.437  16.547 -18.534  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      32.866  16.895 -20.162  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      31.471  14.846 -20.101  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      32.045  14.518 -18.467  1.00 24.67           H  
ATOM    292  N   GLU A  21      36.470  16.234 -19.858  1.00 24.67           N  
ATOM    293  CA  GLU A  21      37.559  17.104 -20.281  1.00 24.67           C  
ATOM    294  C   GLU A  21      38.472  16.447 -21.333  1.00 24.67           C  
ATOM    295  O   GLU A  21      39.369  17.107 -21.876  1.00 24.67           O  
ATOM    296  CB  GLU A  21      38.391  17.538 -19.069  1.00 24.67           C  
ATOM    297  CG  GLU A  21      37.623  18.412 -18.061  1.00 24.67           C  
ATOM    298  CD  GLU A  21      38.445  18.826 -16.853  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      39.588  18.449 -16.766  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      37.916  19.526 -16.016  1.00 24.67           O  
ATOM    301  H   GLU A  21      36.601  15.676 -19.015  1.00 24.67           H  
ATOM    302  HA  GLU A  21      37.121  17.996 -20.730  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      38.752  16.654 -18.545  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      39.260  18.097 -19.408  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      37.266  19.305 -18.569  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      36.750  17.848 -17.719  1.00 24.67           H  
ATOM    307  N   GLN A  22      38.236  15.169 -21.672  1.00 24.67           N  
ATOM    308  CA  GLN A  22      39.130  14.488 -22.621  1.00 24.67           C  
ATOM    309  C   GLN A  22      38.883  14.874 -24.079  1.00 24.67           C  
ATOM    310  O   GLN A  22      38.458  14.064 -24.902  1.00 24.67           O  
ATOM    311  CB  GLN A  22      39.005  12.967 -22.493  1.00 24.67           C  
ATOM    312  CG  GLN A  22      39.461  12.394 -21.163  1.00 24.67           C  
ATOM    313  CD  GLN A  22      39.303  10.867 -21.107  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      39.378  10.180 -22.134  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      39.085  10.335 -19.911  1.00 24.67           N  
ATOM    316  H   GLN A  22      37.467  14.648 -21.241  1.00 24.67           H  
ATOM    317  HA  GLN A  22      40.155  14.769 -22.377  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      37.959  12.686 -22.622  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      39.577  12.485 -23.286  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      40.513  12.637 -21.018  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      38.858  12.833 -20.361  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      38.961   9.343 -19.806  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      39.037  10.920 -19.100  1.00 24.67           H  
ATOM    324  N   GLU A  23      39.172  16.136 -24.369  1.00 24.67           N  
ATOM    325  CA  GLU A  23      39.080  16.763 -25.673  1.00 24.67           C  
ATOM    326  C   GLU A  23      40.445  17.352 -25.927  1.00 24.67           C  
ATOM    327  O   GLU A  23      40.846  17.633 -27.064  1.00 24.67           O  
ATOM    328  CB  GLU A  23      37.998  17.848 -25.736  1.00 24.67           C  
ATOM    329  CG  GLU A  23      36.561  17.344 -25.565  1.00 24.67           C  
ATOM    330  CD  GLU A  23      35.522  18.453 -25.719  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      35.907  19.588 -25.879  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      34.350  18.151 -25.704  1.00 24.67           O  
ATOM    333  H   GLU A  23      39.522  16.698 -23.601  1.00 24.67           H  
ATOM    334  HA  GLU A  23      38.873  16.008 -26.431  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      38.188  18.583 -24.950  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      38.061  18.365 -26.691  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      36.370  16.568 -26.302  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      36.461  16.897 -24.572  1.00 24.67           H  
ATOM    339  N   ASP A  24      41.194  17.468 -24.835  1.00 24.67           N  
ATOM    340  CA  ASP A  24      42.505  18.130 -24.836  1.00 24.67           C  
ATOM    341  C   ASP A  24      43.638  17.371 -25.559  1.00 24.67           C  
ATOM    342  O   ASP A  24      44.802  17.759 -25.471  1.00 24.67           O  
ATOM    343  CB  ASP A  24      42.932  18.482 -23.397  1.00 24.67           C  
ATOM    344  CG  ASP A  24      43.143  17.271 -22.446  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      42.986  16.152 -22.872  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      43.466  17.500 -21.300  1.00 24.67           O  
ATOM    347  H   ASP A  24      40.766  17.174 -23.947  1.00 24.67           H  
ATOM    348  HA  ASP A  24      42.380  19.076 -25.361  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      43.859  19.054 -23.434  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      42.175  19.129 -22.954  1.00 24.67           H  
ATOM    351  N   GLU A  25      43.284  16.322 -26.302  1.00 24.67           N  
ATOM    352  CA  GLU A  25      44.222  15.602 -27.147  1.00 24.67           C  
ATOM    353  C   GLU A  25      44.429  16.324 -28.484  1.00 24.67           C  
ATOM    354  O   GLU A  25      45.378  16.032 -29.211  1.00 24.67           O  
ATOM    355  CB  GLU A  25      43.731  14.178 -27.432  1.00 24.67           C  
ATOM    356  CG  GLU A  25      43.687  13.259 -26.214  1.00 24.67           C  
ATOM    357  CD  GLU A  25      43.196  11.862 -26.542  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      42.858  11.615 -27.675  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      43.171  11.043 -25.655  1.00 24.67           O  
ATOM    360  H   GLU A  25      42.317  16.043 -26.299  1.00 24.67           H  
ATOM    361  HA  GLU A  25      45.182  15.550 -26.634  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      42.727  14.225 -27.849  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      44.373  13.714 -28.179  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      44.686  13.193 -25.785  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      43.030  13.707 -25.464  1.00 24.67           H  
ATOM    366  N   GLU A  26      43.515  17.237 -28.830  1.00 24.67           N  
ATOM    367  CA  GLU A  26      43.608  17.938 -30.114  1.00 24.67           C  
ATOM    368  C   GLU A  26      44.927  18.704 -30.253  1.00 24.67           C  
ATOM    369  O   GLU A  26      45.320  19.448 -29.354  1.00 24.67           O  
ATOM    370  CB  GLU A  26      42.428  18.908 -30.301  1.00 24.67           C  
ATOM    371  CG  GLU A  26      42.407  19.614 -31.676  1.00 24.67           C  
ATOM    372  CD  GLU A  26      41.208  20.532 -31.896  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      40.421  20.695 -30.998  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      41.091  21.066 -32.976  1.00 24.67           O  
ATOM    375  H   GLU A  26      42.739  17.438 -28.194  1.00 24.67           H  
ATOM    376  HA  GLU A  26      43.566  17.197 -30.912  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      41.490  18.366 -30.178  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      42.465  19.675 -29.525  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      43.312  20.213 -31.777  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      42.423  18.856 -32.457  1.00 24.67           H  
ATOM    381  N   ILE A  27      45.584  18.547 -31.402  1.00 24.67           N  
ATOM    382  CA  ILE A  27      46.838  19.243 -31.669  1.00 24.67           C  
ATOM    383  C   ILE A  27      46.657  20.291 -32.755  1.00 24.67           C  
ATOM    384  O   ILE A  27      46.189  19.996 -33.858  1.00 24.67           O  
ATOM    385  CB  ILE A  27      47.951  18.276 -32.103  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      48.213  17.252 -31.021  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      49.235  19.066 -32.381  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      49.115  16.137 -31.465  1.00 24.67           C  
ATOM    389  H   ILE A  27      45.207  17.918 -32.096  1.00 24.67           H  
ATOM    390  HA  ILE A  27      47.156  19.746 -30.758  1.00 24.67           H  
ATOM    391  HB  ILE A  27      47.646  17.747 -33.002  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      48.663  17.748 -30.166  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      47.268  16.819 -30.704  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      50.023  18.385 -32.692  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      49.068  19.793 -33.162  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      49.542  19.586 -31.474  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      49.258  15.439 -30.640  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      48.661  15.616 -32.307  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      50.080  16.545 -31.765  1.00 24.67           H  
ATOM    400  N   ASP A  28      47.060  21.523 -32.463  1.00 24.67           N  
ATOM    401  CA  ASP A  28      46.903  22.619 -33.410  1.00 24.67           C  
ATOM    402  C   ASP A  28      47.998  22.538 -34.482  1.00 24.67           C  
ATOM    403  O   ASP A  28      48.970  23.301 -34.486  1.00 24.67           O  
ATOM    404  CB  ASP A  28      46.976  23.962 -32.663  1.00 24.67           C  
ATOM    405  CG  ASP A  28      46.538  25.205 -33.479  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      45.837  25.056 -34.453  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      46.910  26.293 -33.098  1.00 24.67           O  
ATOM    408  H   ASP A  28      47.453  21.706 -31.550  1.00 24.67           H  
ATOM    409  HA  ASP A  28      45.931  22.533 -33.899  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      46.355  23.905 -31.770  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      48.002  24.122 -32.330  1.00 24.67           H  
ATOM    412  N   VAL A  29      47.847  21.590 -35.395  1.00 24.67           N  
ATOM    413  CA  VAL A  29      48.894  21.395 -36.382  1.00 24.67           C  
ATOM    414  C   VAL A  29      48.796  22.424 -37.490  1.00 24.67           C  
ATOM    415  O   VAL A  29      48.026  22.269 -38.440  1.00 24.67           O  
ATOM    416  CB  VAL A  29      48.813  19.996 -37.021  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      49.929  19.847 -38.043  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      48.910  18.923 -35.951  1.00 24.67           C  
ATOM    419  H   VAL A  29      47.031  20.984 -35.333  1.00 24.67           H  
ATOM    420  HA  VAL A  29      49.860  21.503 -35.891  1.00 24.67           H  
ATOM    421  HB  VAL A  29      47.864  19.898 -37.549  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      49.867  18.866 -38.512  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      49.829  20.625 -38.805  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      50.893  19.949 -37.546  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      48.846  17.940 -36.411  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      49.859  19.018 -35.428  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      48.095  19.040 -35.251  1.00 24.67           H  
ATOM    428  N   VAL A  30      49.615  23.451 -37.345  1.00 24.67           N  
ATOM    429  CA  VAL A  30      49.672  24.577 -38.264  1.00 24.67           C  
ATOM    430  C   VAL A  30      51.052  24.690 -38.899  1.00 24.67           C  
ATOM    431  O   VAL A  30      51.903  25.431 -38.409  1.00 24.67           O  
ATOM    432  OXT VAL A  30      51.370  23.920 -39.801  1.00 24.67           O  
ATOM    433  CB  VAL A  30      49.335  25.882 -37.516  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      49.439  27.070 -38.464  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      47.940  25.772 -36.926  1.00 24.67           C  
ATOM    436  H   VAL A  30      50.147  23.469 -36.481  1.00 24.67           H  
ATOM    437  HA  VAL A  30      48.932  24.423 -39.051  1.00 24.67           H  
ATOM    438  HB  VAL A  30      50.056  26.031 -36.712  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      49.209  27.989 -37.921  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      50.449  27.132 -38.865  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      48.729  26.947 -39.281  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      47.696  26.682 -36.379  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      47.214  25.624 -37.721  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      47.892  24.936 -36.239  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209188 MODEL 4 2022-02-12_00000181_3_11
PFRMAT TS
TARGET 2022-02-12_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.567   0.893   1.430  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.702   0.353   0.692  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.685   1.446   0.282  1.00 24.67           C  
ATOM      4  O   PRO A   1       3.884   1.341   0.550  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.047  -0.304  -0.532  1.00 24.67           C  
ATOM      6  CG  PRO A   1      -0.265   0.409  -0.702  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.700   0.759   0.690  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.201  -0.402   1.312  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       1.698  -0.189  -1.407  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.925  -1.383  -0.359  1.00 24.67           H  
ATOM     11 1HG  PRO A   1      -0.152   1.285  -1.356  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.982  -0.257  -1.200  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.238   1.716   0.707  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.297  -0.056   1.124  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.927   1.903   1.487  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.650   0.530   2.329  1.00 24.67           H  
ATOM     17  N   GLU A   2       2.192   2.495  -0.358  1.00 24.67           N  
ATOM     18  CA  GLU A   2       3.058   3.580  -0.793  1.00 24.67           C  
ATOM     19  C   GLU A   2       3.531   4.416   0.406  1.00 24.67           C  
ATOM     20  O   GLU A   2       2.755   4.641   1.339  1.00 24.67           O  
ATOM     21  CB  GLU A   2       2.313   4.476  -1.792  1.00 24.67           C  
ATOM     22  CG  GLU A   2       1.974   3.838  -3.117  1.00 24.67           C  
ATOM     23  CD  GLU A   2       1.279   4.808  -4.051  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       1.796   5.882  -4.256  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       0.231   4.473  -4.549  1.00 24.67           O  
ATOM     26  H   GLU A   2       1.204   2.552  -0.569  1.00 24.67           H  
ATOM     27  HA  GLU A   2       3.902   3.129  -1.302  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       1.372   4.774  -1.346  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       2.881   5.376  -1.992  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       2.894   3.490  -3.590  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       1.336   2.972  -2.949  1.00 24.67           H  
ATOM     32  N   PRO A   3       4.757   4.973   0.382  1.00 24.67           N  
ATOM     33  CA  PRO A   3       5.348   5.806   1.425  1.00 24.67           C  
ATOM     34  C   PRO A   3       4.785   7.215   1.403  1.00 24.67           C  
ATOM     35  O   PRO A   3       5.485   8.181   1.106  1.00 24.67           O  
ATOM     36  CB  PRO A   3       6.829   5.785   1.048  1.00 24.67           C  
ATOM     37  CG  PRO A   3       6.827   5.678  -0.458  1.00 24.67           C  
ATOM     38  CD  PRO A   3       5.654   4.757  -0.775  1.00 24.67           C  
ATOM     39  HA  PRO A   3       5.177   5.329   2.401  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       7.318   6.705   1.414  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       7.329   4.939   1.538  1.00 24.67           H  
ATOM     42 1HG  PRO A   3       6.705   6.676  -0.905  1.00 24.67           H  
ATOM     43 2HG  PRO A   3       7.790   5.284  -0.815  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       5.187   5.071  -1.717  1.00 24.67           H  
ATOM     45 2HD  PRO A   3       6.005   3.713  -0.799  1.00 24.67           H  
ATOM     46  N   LEU A   4       3.508   7.322   1.730  1.00 24.67           N  
ATOM     47  CA  LEU A   4       2.781   8.583   1.646  1.00 24.67           C  
ATOM     48  C   LEU A   4       2.627   9.289   2.978  1.00 24.67           C  
ATOM     49  O   LEU A   4       1.845  10.235   3.116  1.00 24.67           O  
ATOM     50  CB  LEU A   4       1.415   8.329   1.032  1.00 24.67           C  
ATOM     51  CG  LEU A   4       1.490   7.739  -0.352  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       0.099   7.484  -0.877  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       2.270   8.671  -1.257  1.00 24.67           C  
ATOM     54  H   LEU A   4       3.009   6.466   1.973  1.00 24.67           H  
ATOM     55  HA  LEU A   4       3.335   9.248   0.985  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       0.870   7.632   1.666  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       0.865   9.268   0.982  1.00 24.67           H  
ATOM     58  HG  LEU A   4       2.001   6.804  -0.298  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4       0.166   7.033  -1.870  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4      -0.419   6.797  -0.203  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4      -0.451   8.420  -0.935  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       2.337   8.224  -2.253  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       1.760   9.632  -1.322  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       3.272   8.816  -0.854  1.00 24.67           H  
ATOM     65  N   VAL A   5       3.370   8.861   3.984  1.00 24.67           N  
ATOM     66  CA  VAL A   5       3.236   9.533   5.261  1.00 24.67           C  
ATOM     67  C   VAL A   5       4.115  10.774   5.231  1.00 24.67           C  
ATOM     68  O   VAL A   5       5.239  10.816   5.743  1.00 24.67           O  
ATOM     69  CB  VAL A   5       3.660   8.612   6.401  1.00 24.67           C  
ATOM     70  CG1 VAL A   5       3.413   9.309   7.698  1.00 24.67           C  
ATOM     71  CG2 VAL A   5       2.888   7.307   6.306  1.00 24.67           C  
ATOM     72  H   VAL A   5       4.011   8.093   3.854  1.00 24.67           H  
ATOM     73  HA  VAL A   5       2.199   9.832   5.406  1.00 24.67           H  
ATOM     74  HB  VAL A   5       4.728   8.413   6.332  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5       3.729   8.675   8.525  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5       3.977  10.232   7.706  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5       2.354   9.533   7.797  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5       3.192   6.648   7.118  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5       1.820   7.510   6.382  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5       3.102   6.829   5.348  1.00 24.67           H  
ATOM     81  N   LEU A   6       3.567  11.815   4.638  1.00 24.67           N  
ATOM     82  CA  LEU A   6       4.336  13.009   4.341  1.00 24.67           C  
ATOM     83  C   LEU A   6       4.362  13.987   5.501  1.00 24.67           C  
ATOM     84  O   LEU A   6       3.696  15.019   5.481  1.00 24.67           O  
ATOM     85  CB  LEU A   6       3.772  13.676   3.084  1.00 24.67           C  
ATOM     86  CG  LEU A   6       3.752  12.762   1.826  1.00 24.67           C  
ATOM     87  CD1 LEU A   6       3.196  13.524   0.647  1.00 24.67           C  
ATOM     88  CD2 LEU A   6       5.144  12.210   1.563  1.00 24.67           C  
ATOM     89  H   LEU A   6       2.622  11.688   4.275  1.00 24.67           H  
ATOM     90  HA  LEU A   6       5.361  12.710   4.132  1.00 24.67           H  
ATOM     91 1HB  LEU A   6       2.751  13.990   3.284  1.00 24.67           H  
ATOM     92 2HB  LEU A   6       4.371  14.559   2.856  1.00 24.67           H  
ATOM     93  HG  LEU A   6       3.087  11.943   2.000  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6       3.155  12.870  -0.223  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6       2.191  13.874   0.885  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6       3.836  14.379   0.433  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6       5.116  11.549   0.692  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6       5.835  13.031   1.374  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6       5.476  11.645   2.432  1.00 24.67           H  
ATOM    100  N   HIS A   7       5.133  13.640   6.523  1.00 24.67           N  
ATOM    101  CA  HIS A   7       5.226  14.472   7.718  1.00 24.67           C  
ATOM    102  C   HIS A   7       5.873  15.820   7.403  1.00 24.67           C  
ATOM    103  O   HIS A   7       6.823  15.891   6.624  1.00 24.67           O  
ATOM    104  CB  HIS A   7       6.070  13.801   8.818  1.00 24.67           C  
ATOM    105  CG  HIS A   7       5.432  12.658   9.541  1.00 24.67           C  
ATOM    106  ND1 HIS A   7       4.372  12.827  10.405  1.00 24.67           N  
ATOM    107  CD2 HIS A   7       5.727  11.337   9.560  1.00 24.67           C  
ATOM    108  CE1 HIS A   7       4.039  11.660  10.923  1.00 24.67           C  
ATOM    109  NE2 HIS A   7       4.843  10.736  10.424  1.00 24.67           N  
ATOM    110  H   HIS A   7       5.622  12.747   6.451  1.00 24.67           H  
ATOM    111  HA  HIS A   7       4.228  14.663   8.111  1.00 24.67           H  
ATOM    112 1HB  HIS A   7       6.995  13.430   8.375  1.00 24.67           H  
ATOM    113 2HB  HIS A   7       6.350  14.544   9.559  1.00 24.67           H  
ATOM    114  HD1 HIS A   7       3.935  13.690  10.654  1.00 24.67           H  
ATOM    115  HD2 HIS A   7       6.484  10.742   9.045  1.00 24.67           H  
ATOM    116  HE1 HIS A   7       3.222  11.585  11.639  1.00 24.67           H  
ATOM    117  N   GLU A   8       5.394  16.864   8.073  1.00 24.67           N  
ATOM    118  CA  GLU A   8       5.940  18.219   7.964  1.00 24.67           C  
ATOM    119  C   GLU A   8       6.599  18.628   9.279  1.00 24.67           C  
ATOM    120  O   GLU A   8       6.807  19.809   9.551  1.00 24.67           O  
ATOM    121  CB  GLU A   8       4.840  19.224   7.599  1.00 24.67           C  
ATOM    122  CG  GLU A   8       4.186  18.994   6.234  1.00 24.67           C  
ATOM    123  CD  GLU A   8       3.147  20.054   5.887  1.00 24.67           C  
ATOM    124  OE1 GLU A   8       2.922  20.922   6.695  1.00 24.67           O  
ATOM    125  OE2 GLU A   8       2.595  19.997   4.811  1.00 24.67           O  
ATOM    126  H   GLU A   8       4.598  16.720   8.681  1.00 24.67           H  
ATOM    127  HA  GLU A   8       6.700  18.230   7.182  1.00 24.67           H  
ATOM    128 1HB  GLU A   8       4.055  19.187   8.356  1.00 24.67           H  
ATOM    129 2HB  GLU A   8       5.252  20.232   7.606  1.00 24.67           H  
ATOM    130 1HG  GLU A   8       4.963  19.000   5.471  1.00 24.67           H  
ATOM    131 2HG  GLU A   8       3.715  18.008   6.222  1.00 24.67           H  
ATOM    132  N   GLU A   9       6.894  17.630  10.102  1.00 24.67           N  
ATOM    133  CA  GLU A   9       7.478  17.819  11.427  1.00 24.67           C  
ATOM    134  C   GLU A   9       8.861  18.481  11.411  1.00 24.67           C  
ATOM    135  O   GLU A   9       9.198  19.236  12.323  1.00 24.67           O  
ATOM    136  CB  GLU A   9       7.559  16.467  12.141  1.00 24.67           C  
ATOM    137  CG  GLU A   9       6.190  15.884  12.527  1.00 24.67           C  
ATOM    138  CD  GLU A   9       6.278  14.539  13.219  1.00 24.67           C  
ATOM    139  OE1 GLU A   9       7.352  13.991  13.285  1.00 24.67           O  
ATOM    140  OE2 GLU A   9       5.264  14.069  13.686  1.00 24.67           O  
ATOM    141  H   GLU A   9       6.699  16.693   9.786  1.00 24.67           H  
ATOM    142  HA  GLU A   9       6.810  18.466  11.994  1.00 24.67           H  
ATOM    143 1HB  GLU A   9       8.062  15.745  11.497  1.00 24.67           H  
ATOM    144 2HB  GLU A   9       8.156  16.568  13.049  1.00 24.67           H  
ATOM    145 1HG  GLU A   9       5.686  16.583  13.188  1.00 24.67           H  
ATOM    146 2HG  GLU A   9       5.583  15.781  11.625  1.00 24.67           H  
ATOM    147  N   THR A  10       9.671  18.186  10.394  1.00 24.67           N  
ATOM    148  CA  THR A  10      11.005  18.764  10.308  1.00 24.67           C  
ATOM    149  C   THR A  10      11.003  19.946   9.324  1.00 24.67           C  
ATOM    150  O   THR A  10      10.678  19.755   8.152  1.00 24.67           O  
ATOM    151  CB  THR A  10      12.039  17.719   9.846  1.00 24.67           C  
ATOM    152  OG1 THR A  10      12.098  16.649  10.798  1.00 24.67           O  
ATOM    153  CG2 THR A  10      13.420  18.355   9.710  1.00 24.67           C  
ATOM    154  H   THR A  10       9.342  17.563   9.673  1.00 24.67           H  
ATOM    155  HA  THR A  10      11.287  19.079  11.303  1.00 24.67           H  
ATOM    156  HB  THR A  10      11.741  17.318   8.878  1.00 24.67           H  
ATOM    157  HG1 THR A  10      12.335  17.002  11.662  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      14.136  17.604   9.380  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      13.381  19.157   8.980  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      13.733  18.756  10.669  1.00 24.67           H  
ATOM    161  N   PRO A  11      11.339  21.175   9.761  1.00 24.67           N  
ATOM    162  CA  PRO A  11      11.368  22.377   8.960  1.00 24.67           C  
ATOM    163  C   PRO A  11      12.598  22.365   8.066  1.00 24.67           C  
ATOM    164  O   PRO A  11      13.508  21.573   8.306  1.00 24.67           O  
ATOM    165  CB  PRO A  11      11.451  23.485  10.009  1.00 24.67           C  
ATOM    166  CG  PRO A  11      12.196  22.855  11.148  1.00 24.67           C  
ATOM    167  CD  PRO A  11      11.742  21.401  11.167  1.00 24.67           C  
ATOM    168  HA  PRO A  11      10.431  22.427   8.395  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      11.989  24.353   9.595  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      10.442  23.828  10.282  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      13.283  22.959  10.977  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      11.969  23.382  12.083  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      12.608  20.785  11.445  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      10.880  21.268  11.846  1.00 24.67           H  
ATOM    175  N   PRO A  12      12.654  23.199   7.027  1.00 24.67           N  
ATOM    176  CA  PRO A  12      13.848  23.470   6.263  1.00 24.67           C  
ATOM    177  C   PRO A  12      14.915  23.938   7.239  1.00 24.67           C  
ATOM    178  O   PRO A  12      14.614  24.702   8.159  1.00 24.67           O  
ATOM    179  CB  PRO A  12      13.384  24.585   5.317  1.00 24.67           C  
ATOM    180  CG  PRO A  12      11.892  24.353   5.168  1.00 24.67           C  
ATOM    181  CD  PRO A  12      11.440  23.874   6.535  1.00 24.67           C  
ATOM    182  HA  PRO A  12      14.162  22.562   5.724  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      13.627  25.568   5.751  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      13.923  24.521   4.358  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      11.396  25.284   4.858  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      11.703  23.614   4.376  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      11.162  24.714   7.186  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      10.617  23.162   6.381  1.00 24.67           H  
ATOM    189  N   THR A  13      16.155  23.510   7.032  1.00 24.67           N  
ATOM    190  CA  THR A  13      17.236  23.871   7.949  1.00 24.67           C  
ATOM    191  C   THR A  13      18.238  24.864   7.359  1.00 24.67           C  
ATOM    192  O   THR A  13      19.210  25.238   8.016  1.00 24.67           O  
ATOM    193  CB  THR A  13      17.967  22.604   8.419  1.00 24.67           C  
ATOM    194  OG1 THR A  13      18.555  21.936   7.292  1.00 24.67           O  
ATOM    195  CG2 THR A  13      16.961  21.659   9.103  1.00 24.67           C  
ATOM    196  H   THR A  13      16.348  22.891   6.258  1.00 24.67           H  
ATOM    197  HA  THR A  13      16.791  24.340   8.827  1.00 24.67           H  
ATOM    198  HB  THR A  13      18.751  22.873   9.129  1.00 24.67           H  
ATOM    199  HG1 THR A  13      19.300  22.455   6.971  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      17.474  20.759   9.436  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      16.507  22.160   9.957  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      16.175  21.382   8.395  1.00 24.67           H  
ATOM    203  N   THR A  14      18.009  25.265   6.115  1.00 24.67           N  
ATOM    204  CA  THR A  14      18.888  26.200   5.424  1.00 24.67           C  
ATOM    205  C   THR A  14      18.161  27.017   4.377  1.00 24.67           C  
ATOM    206  O   THR A  14      17.184  26.559   3.783  1.00 24.67           O  
ATOM    207  CB  THR A  14      20.052  25.498   4.709  1.00 24.67           C  
ATOM    208  OG1 THR A  14      20.924  26.507   4.159  1.00 24.67           O  
ATOM    209  CG2 THR A  14      19.519  24.616   3.584  1.00 24.67           C  
ATOM    210  H   THR A  14      17.185  24.920   5.648  1.00 24.67           H  
ATOM    211  HA  THR A  14      19.302  26.893   6.157  1.00 24.67           H  
ATOM    212  HB  THR A  14      20.610  24.887   5.418  1.00 24.67           H  
ATOM    213  HG1 THR A  14      21.465  26.122   3.430  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      20.353  24.134   3.081  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      18.860  23.856   3.998  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      18.967  25.222   2.869  1.00 24.67           H  
ATOM    217  N   SER A  15      18.689  28.206   4.110  1.00 24.67           N  
ATOM    218  CA  SER A  15      18.191  29.052   3.032  1.00 24.67           C  
ATOM    219  C   SER A  15      18.771  28.628   1.678  1.00 24.67           C  
ATOM    220  O   SER A  15      18.302  29.070   0.629  1.00 24.67           O  
ATOM    221  CB  SER A  15      18.549  30.497   3.298  1.00 24.67           C  
ATOM    222  OG  SER A  15      19.932  30.682   3.220  1.00 24.67           O  
ATOM    223  H   SER A  15      19.483  28.511   4.656  1.00 24.67           H  
ATOM    224  HA  SER A  15      17.106  28.954   2.988  1.00 24.67           H  
ATOM    225 1HB  SER A  15      18.051  31.133   2.568  1.00 24.67           H  
ATOM    226 2HB  SER A  15      18.193  30.788   4.286  1.00 24.67           H  
ATOM    227  HG  SER A  15      20.199  30.285   2.384  1.00 24.67           H  
ATOM    228  N   SER A  16      19.808  27.787   1.715  1.00 24.67           N  
ATOM    229  CA  SER A  16      20.472  27.312   0.507  1.00 24.67           C  
ATOM    230  C   SER A  16      21.286  26.050   0.737  1.00 24.67           C  
ATOM    231  O   SER A  16      21.885  25.836   1.794  1.00 24.67           O  
ATOM    232  CB  SER A  16      21.392  28.370  -0.073  1.00 24.67           C  
ATOM    233  OG  SER A  16      22.043  27.908  -1.258  1.00 24.67           O  
ATOM    234  H   SER A  16      20.135  27.457   2.615  1.00 24.67           H  
ATOM    235  HA  SER A  16      19.703  27.083  -0.231  1.00 24.67           H  
ATOM    236 1HB  SER A  16      20.814  29.264  -0.305  1.00 24.67           H  
ATOM    237 2HB  SER A  16      22.138  28.648   0.669  1.00 24.67           H  
ATOM    238  HG  SER A  16      22.534  28.669  -1.595  1.00 24.67           H  
ATOM    239  N   ASP A  17      21.326  25.239  -0.296  1.00 24.67           N  
ATOM    240  CA  ASP A  17      22.138  24.042  -0.351  1.00 24.67           C  
ATOM    241  C   ASP A  17      22.729  23.936  -1.749  1.00 24.67           C  
ATOM    242  O   ASP A  17      23.048  22.850  -2.229  1.00 24.67           O  
ATOM    243  CB  ASP A  17      21.329  22.804   0.071  1.00 24.67           C  
ATOM    244  CG  ASP A  17      20.096  22.490  -0.796  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      19.826  23.200  -1.735  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      19.429  21.531  -0.485  1.00 24.67           O  
ATOM    247  H   ASP A  17      20.778  25.481  -1.108  1.00 24.67           H  
ATOM    248  HA  ASP A  17      22.966  24.145   0.351  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      21.983  21.934   0.056  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      20.997  22.930   1.099  1.00 24.67           H  
ATOM    251  N   SER A  18      22.821  25.095  -2.411  1.00 24.67           N  
ATOM    252  CA  SER A  18      23.312  25.161  -3.783  1.00 24.67           C  
ATOM    253  C   SER A  18      24.739  24.660  -3.952  1.00 24.67           C  
ATOM    254  O   SER A  18      25.620  24.944  -3.146  1.00 24.67           O  
ATOM    255  CB  SER A  18      23.239  26.579  -4.299  1.00 24.67           C  
ATOM    256  OG  SER A  18      23.780  26.680  -5.593  1.00 24.67           O  
ATOM    257  H   SER A  18      22.545  25.958  -1.938  1.00 24.67           H  
ATOM    258  HA  SER A  18      22.663  24.535  -4.398  1.00 24.67           H  
ATOM    259 1HB  SER A  18      22.197  26.898  -4.313  1.00 24.67           H  
ATOM    260 2HB  SER A  18      23.774  27.244  -3.624  1.00 24.67           H  
ATOM    261  HG  SER A  18      23.477  27.542  -5.935  1.00 24.67           H  
ATOM    262  N   GLU A  19      24.951  23.951  -5.054  1.00 24.67           N  
ATOM    263  CA  GLU A  19      26.253  23.426  -5.439  1.00 24.67           C  
ATOM    264  C   GLU A  19      26.967  24.344  -6.432  1.00 24.67           C  
ATOM    265  O   GLU A  19      28.048  24.020  -6.912  1.00 24.67           O  
ATOM    266  CB  GLU A  19      26.096  22.029  -6.052  1.00 24.67           C  
ATOM    267  CG  GLU A  19      25.560  20.973  -5.085  1.00 24.67           C  
ATOM    268  CD  GLU A  19      25.382  19.601  -5.724  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      25.631  19.474  -6.901  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      24.999  18.687  -5.030  1.00 24.67           O  
ATOM    271  H   GLU A  19      24.162  23.765  -5.655  1.00 24.67           H  
ATOM    272  HA  GLU A  19      26.870  23.344  -4.545  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      25.421  22.081  -6.906  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      27.066  21.687  -6.418  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      26.254  20.882  -4.249  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      24.604  21.314  -4.688  1.00 24.67           H  
ATOM    277  N   GLU A  20      26.390  25.516  -6.721  1.00 24.67           N  
ATOM    278  CA  GLU A  20      26.991  26.422  -7.712  1.00 24.67           C  
ATOM    279  C   GLU A  20      28.405  26.859  -7.344  1.00 24.67           C  
ATOM    280  O   GLU A  20      29.248  27.053  -8.213  1.00 24.67           O  
ATOM    281  CB  GLU A  20      26.112  27.652  -7.928  1.00 24.67           C  
ATOM    282  CG  GLU A  20      24.810  27.369  -8.689  1.00 24.67           C  
ATOM    283  CD  GLU A  20      23.915  28.586  -8.830  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      24.181  29.579  -8.195  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      22.965  28.517  -9.576  1.00 24.67           O  
ATOM    286  H   GLU A  20      25.510  25.777  -6.271  1.00 24.67           H  
ATOM    287  HA  GLU A  20      27.049  25.885  -8.663  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      25.853  28.087  -6.963  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      26.671  28.403  -8.487  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      25.064  27.002  -9.685  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      24.270  26.581  -8.174  1.00 24.67           H  
ATOM    292  N   GLU A  21      28.699  26.984  -6.058  1.00 24.67           N  
ATOM    293  CA  GLU A  21      30.033  27.397  -5.632  1.00 24.67           C  
ATOM    294  C   GLU A  21      31.098  26.389  -6.080  1.00 24.67           C  
ATOM    295  O   GLU A  21      32.257  26.751  -6.303  1.00 24.67           O  
ATOM    296  CB  GLU A  21      30.081  27.560  -4.110  1.00 24.67           C  
ATOM    297  CG  GLU A  21      29.273  28.746  -3.578  1.00 24.67           C  
ATOM    298  CD  GLU A  21      29.324  28.880  -2.069  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      29.867  28.011  -1.426  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      28.817  29.854  -1.564  1.00 24.67           O  
ATOM    301  H   GLU A  21      27.982  26.801  -5.369  1.00 24.67           H  
ATOM    302  HA  GLU A  21      30.256  28.358  -6.092  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      29.702  26.656  -3.635  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      31.116  27.690  -3.793  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      29.660  29.661  -4.024  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      28.237  28.630  -3.894  1.00 24.67           H  
ATOM    307  N   GLN A  22      30.710  25.124  -6.264  1.00 24.67           N  
ATOM    308  CA  GLN A  22      31.658  24.081  -6.614  1.00 24.67           C  
ATOM    309  C   GLN A  22      31.996  24.124  -8.101  1.00 24.67           C  
ATOM    310  O   GLN A  22      32.880  23.401  -8.564  1.00 24.67           O  
ATOM    311  CB  GLN A  22      31.094  22.706  -6.252  1.00 24.67           C  
ATOM    312  CG  GLN A  22      30.877  22.494  -4.759  1.00 24.67           C  
ATOM    313  CD  GLN A  22      30.293  21.123  -4.431  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      30.726  20.093  -4.965  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      29.300  21.105  -3.548  1.00 24.67           N  
ATOM    316  H   GLN A  22      29.729  24.864  -6.174  1.00 24.67           H  
ATOM    317  HA  GLN A  22      32.579  24.246  -6.052  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      30.136  22.564  -6.755  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      31.767  21.930  -6.613  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      31.829  22.602  -4.240  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      30.171  23.253  -4.409  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      28.869  20.235  -3.297  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      28.979  21.959  -3.140  1.00 24.67           H  
ATOM    324  N   GLU A  23      31.292  24.977  -8.847  1.00 24.67           N  
ATOM    325  CA  GLU A  23      31.514  25.143 -10.267  1.00 24.67           C  
ATOM    326  C   GLU A  23      32.404  26.362 -10.518  1.00 24.67           C  
ATOM    327  O   GLU A  23      32.656  26.743 -11.670  1.00 24.67           O  
ATOM    328  CB  GLU A  23      30.179  25.288 -11.015  1.00 24.67           C  
ATOM    329  CG  GLU A  23      29.266  24.055 -10.924  1.00 24.67           C  
ATOM    330  CD  GLU A  23      27.975  24.187 -11.721  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      27.761  25.217 -12.315  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      27.213  23.247 -11.738  1.00 24.67           O  
ATOM    333  H   GLU A  23      30.576  25.564  -8.420  1.00 24.67           H  
ATOM    334  HA  GLU A  23      32.031  24.263 -10.648  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      29.628  26.138 -10.614  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      30.372  25.491 -12.067  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      29.813  23.183 -11.277  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      29.018  23.891  -9.870  1.00 24.67           H  
ATOM    339  N   ASP A  24      32.912  26.990  -9.447  1.00 24.67           N  
ATOM    340  CA  ASP A  24      33.709  28.183  -9.666  1.00 24.67           C  
ATOM    341  C   ASP A  24      35.118  27.877 -10.124  1.00 24.67           C  
ATOM    342  O   ASP A  24      36.069  27.820  -9.342  1.00 24.67           O  
ATOM    343  CB  ASP A  24      33.781  29.048  -8.412  1.00 24.67           C  
ATOM    344  CG  ASP A  24      34.548  30.381  -8.649  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      35.240  30.518  -9.663  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      34.429  31.254  -7.810  1.00 24.67           O  
ATOM    347  H   ASP A  24      32.718  26.680  -8.495  1.00 24.67           H  
ATOM    348  HA  ASP A  24      33.226  28.771 -10.447  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      32.772  29.269  -8.062  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      34.281  28.488  -7.618  1.00 24.67           H  
ATOM    351  N   GLU A  25      35.235  27.752 -11.430  1.00 24.67           N  
ATOM    352  CA  GLU A  25      36.474  27.484 -12.130  1.00 24.67           C  
ATOM    353  C   GLU A  25      36.899  28.739 -12.880  1.00 24.67           C  
ATOM    354  O   GLU A  25      37.523  28.659 -13.942  1.00 24.67           O  
ATOM    355  CB  GLU A  25      36.323  26.312 -13.105  1.00 24.67           C  
ATOM    356  CG  GLU A  25      36.013  24.968 -12.449  1.00 24.67           C  
ATOM    357  CD  GLU A  25      36.038  23.803 -13.430  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      36.234  24.035 -14.601  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      35.868  22.685 -12.999  1.00 24.67           O  
ATOM    360  H   GLU A  25      34.360  27.792 -11.952  1.00 24.67           H  
ATOM    361  HA  GLU A  25      37.248  27.241 -11.401  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      35.517  26.531 -13.807  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      37.240  26.203 -13.683  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      36.741  24.785 -11.659  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      35.026  25.026 -11.986  1.00 24.67           H  
ATOM    366  N   GLU A  26      36.576  29.919 -12.333  1.00 24.67           N  
ATOM    367  CA  GLU A  26      36.887  31.178 -13.023  1.00 24.67           C  
ATOM    368  C   GLU A  26      38.365  31.555 -12.889  1.00 24.67           C  
ATOM    369  O   GLU A  26      38.735  32.510 -12.206  1.00 24.67           O  
ATOM    370  CB  GLU A  26      36.016  32.312 -12.478  1.00 24.67           C  
ATOM    371  CG  GLU A  26      34.505  32.150 -12.732  1.00 24.67           C  
ATOM    372  CD  GLU A  26      34.098  32.310 -14.183  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      34.341  33.358 -14.739  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      33.534  31.389 -14.729  1.00 24.67           O  
ATOM    375  H   GLU A  26      36.082  29.955 -11.422  1.00 24.67           H  
ATOM    376  HA  GLU A  26      36.666  31.052 -14.082  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      36.161  32.385 -11.397  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      36.336  33.257 -12.915  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      34.209  31.153 -12.391  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      33.971  32.879 -12.125  1.00 24.67           H  
ATOM    381  N   ILE A  27      39.191  30.775 -13.567  1.00 24.67           N  
ATOM    382  CA  ILE A  27      40.640  30.886 -13.540  1.00 24.67           C  
ATOM    383  C   ILE A  27      41.197  31.524 -14.803  1.00 24.67           C  
ATOM    384  O   ILE A  27      40.924  31.076 -15.916  1.00 24.67           O  
ATOM    385  CB  ILE A  27      41.250  29.491 -13.357  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      40.768  28.908 -12.019  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      42.779  29.563 -13.432  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      41.058  27.448 -11.854  1.00 24.67           C  
ATOM    389  H   ILE A  27      38.762  30.018 -14.095  1.00 24.67           H  
ATOM    390  HA  ILE A  27      40.923  31.508 -12.689  1.00 24.67           H  
ATOM    391  HB  ILE A  27      40.881  28.834 -14.145  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      41.248  29.452 -11.208  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      39.692  29.048 -11.939  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      43.197  28.567 -13.310  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      43.076  29.962 -14.401  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      43.152  30.213 -12.642  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      40.683  27.112 -10.886  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      40.558  26.888 -12.649  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      42.131  27.280 -11.908  1.00 24.67           H  
ATOM    400  N   ASP A  28      41.985  32.576 -14.627  1.00 24.67           N  
ATOM    401  CA  ASP A  28      42.585  33.282 -15.750  1.00 24.67           C  
ATOM    402  C   ASP A  28      44.042  33.551 -15.466  1.00 24.67           C  
ATOM    403  O   ASP A  28      44.397  34.395 -14.644  1.00 24.67           O  
ATOM    404  CB  ASP A  28      41.857  34.587 -16.058  1.00 24.67           C  
ATOM    405  CG  ASP A  28      42.416  35.335 -17.303  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      43.469  34.977 -17.827  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      41.764  36.266 -17.720  1.00 24.67           O  
ATOM    408  H   ASP A  28      42.167  32.898 -13.687  1.00 24.67           H  
ATOM    409  HA  ASP A  28      42.526  32.644 -16.633  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      40.799  34.378 -16.225  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      41.926  35.251 -15.196  1.00 24.67           H  
ATOM    412  N   VAL A  29      44.869  32.771 -16.125  1.00 24.67           N  
ATOM    413  CA  VAL A  29      46.306  32.782 -15.980  1.00 24.67           C  
ATOM    414  C   VAL A  29      46.948  33.048 -17.333  1.00 24.67           C  
ATOM    415  O   VAL A  29      48.061  32.585 -17.596  1.00 24.67           O  
ATOM    416  CB  VAL A  29      46.765  31.428 -15.428  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      46.225  31.233 -14.016  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      46.242  30.334 -16.349  1.00 24.67           C  
ATOM    419  H   VAL A  29      44.466  32.123 -16.786  1.00 24.67           H  
ATOM    420  HA  VAL A  29      46.591  33.577 -15.289  1.00 24.67           H  
ATOM    421  HB  VAL A  29      47.853  31.398 -15.387  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      46.554  30.268 -13.630  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      46.601  32.028 -13.370  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      45.146  31.263 -14.029  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      46.560  29.361 -15.976  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      45.152  30.374 -16.381  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      46.641  30.487 -17.355  1.00 24.67           H  
ATOM    428  N   VAL A  30      46.201  33.723 -18.203  1.00 24.67           N  
ATOM    429  CA  VAL A  30      46.657  33.983 -19.556  1.00 24.67           C  
ATOM    430  C   VAL A  30      47.469  35.275 -19.661  1.00 24.67           C  
ATOM    431  O   VAL A  30      47.891  35.658 -20.753  1.00 24.67           O  
ATOM    432  OXT VAL A  30      47.793  35.882 -18.639  1.00 24.67           O  
ATOM    433  CB  VAL A  30      45.435  34.048 -20.484  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      45.862  34.367 -21.913  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      44.682  32.728 -20.384  1.00 24.67           C  
ATOM    436  H   VAL A  30      45.274  34.088 -17.918  1.00 24.67           H  
ATOM    437  HA  VAL A  30      47.286  33.151 -19.870  1.00 24.67           H  
ATOM    438  HB  VAL A  30      44.775  34.858 -20.150  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      44.979  34.421 -22.550  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      46.382  35.322 -21.935  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      46.525  33.582 -22.278  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      43.797  32.767 -21.018  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      45.328  31.913 -20.707  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      44.376  32.567 -19.346  1.00 24.67           H  
TER     445
ENDMDL

REMARK ID 209188 MODEL 5 2022-02-12_00000181_3_11
PFRMAT TS
TARGET 2022-02-12_00000181_3_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.508   1.352  -1.111  1.00 24.67           N  
ATOM      2  CA  PRO A   1       0.451   0.959  -0.096  1.00 24.67           C  
ATOM      3  C   PRO A   1       1.461   2.059   0.211  1.00 24.67           C  
ATOM      4  O   PRO A   1       2.517   1.809   0.795  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.123  -0.239  -0.757  1.00 24.67           C  
ATOM      6  CG  PRO A   1       1.183   0.138  -2.206  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.080   0.944  -2.457  1.00 24.67           C  
ATOM      8  HA  PRO A   1      -0.082   0.660   0.816  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.109  -0.402  -0.327  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       0.535  -1.153  -0.570  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.091   0.728  -2.401  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.246  -0.762  -2.836  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       0.145   1.842  -3.057  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.856   0.326  -2.924  1.00 24.67           H  
ATOM     15 1H   PRO A   1      -0.523   2.479  -1.250  1.00 24.67           H  
ATOM     16 2H   PRO A   1      -1.406   1.128  -0.971  1.00 24.67           H  
ATOM     17  N   GLU A   2       1.124   3.297  -0.141  1.00 24.67           N  
ATOM     18  CA  GLU A   2       2.031   4.426   0.061  1.00 24.67           C  
ATOM     19  C   GLU A   2       2.562   4.654   1.496  1.00 24.67           C  
ATOM     20  O   GLU A   2       3.742   4.974   1.634  1.00 24.67           O  
ATOM     21  CB  GLU A   2       1.371   5.698  -0.480  1.00 24.67           C  
ATOM     22  CG  GLU A   2       1.191   5.669  -1.984  1.00 24.67           C  
ATOM     23  CD  GLU A   2      -0.023   4.873  -2.403  1.00 24.67           C  
ATOM     24  OE1 GLU A   2      -0.696   4.337  -1.539  1.00 24.67           O  
ATOM     25  OE2 GLU A   2      -0.262   4.767  -3.575  1.00 24.67           O  
ATOM     26  H   GLU A   2       0.238   3.471  -0.590  1.00 24.67           H  
ATOM     27  HA  GLU A   2       2.906   4.243  -0.565  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       0.393   5.849  -0.043  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       1.980   6.565  -0.225  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       1.087   6.690  -2.350  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       2.081   5.235  -2.438  1.00 24.67           H  
ATOM     32  N   PRO A   3       1.782   4.436   2.593  1.00 24.67           N  
ATOM     33  CA  PRO A   3       2.215   4.592   3.976  1.00 24.67           C  
ATOM     34  C   PRO A   3       3.411   3.724   4.340  1.00 24.67           C  
ATOM     35  O   PRO A   3       4.082   3.988   5.334  1.00 24.67           O  
ATOM     36  CB  PRO A   3       0.974   4.197   4.784  1.00 24.67           C  
ATOM     37  CG  PRO A   3      -0.180   4.473   3.864  1.00 24.67           C  
ATOM     38  CD  PRO A   3       0.327   4.107   2.493  1.00 24.67           C  
ATOM     39  HA  PRO A   3       2.455   5.651   4.148  1.00 24.67           H  
ATOM     40 1HB  PRO A   3       1.043   3.137   5.072  1.00 24.67           H  
ATOM     41 2HB  PRO A   3       0.932   4.781   5.716  1.00 24.67           H  
ATOM     42 1HG  PRO A   3      -1.057   3.880   4.167  1.00 24.67           H  
ATOM     43 2HG  PRO A   3      -0.474   5.531   3.937  1.00 24.67           H  
ATOM     44 1HD  PRO A   3       0.165   3.039   2.368  1.00 24.67           H  
ATOM     45 2HD  PRO A   3      -0.192   4.707   1.751  1.00 24.67           H  
ATOM     46  N   LEU A   4       3.718   2.689   3.550  1.00 24.67           N  
ATOM     47  CA  LEU A   4       4.854   1.836   3.873  1.00 24.67           C  
ATOM     48  C   LEU A   4       6.162   2.632   3.826  1.00 24.67           C  
ATOM     49  O   LEU A   4       7.159   2.255   4.443  1.00 24.67           O  
ATOM     50  CB  LEU A   4       4.924   0.657   2.907  1.00 24.67           C  
ATOM     51  CG  LEU A   4       3.773  -0.334   3.021  1.00 24.67           C  
ATOM     52  CD1 LEU A   4       3.921  -1.381   1.941  1.00 24.67           C  
ATOM     53  CD2 LEU A   4       3.766  -0.944   4.408  1.00 24.67           C  
ATOM     54  H   LEU A   4       3.185   2.479   2.707  1.00 24.67           H  
ATOM     55  HA  LEU A   4       4.724   1.450   4.881  1.00 24.67           H  
ATOM     56 1HB  LEU A   4       4.923   1.046   1.887  1.00 24.67           H  
ATOM     57 2HB  LEU A   4       5.853   0.117   3.075  1.00 24.67           H  
ATOM     58  HG  LEU A   4       2.829   0.188   2.850  1.00 24.67           H  
ATOM     59 1HD1 LEU A   4       3.093  -2.086   1.994  1.00 24.67           H  
ATOM     60 2HD1 LEU A   4       3.922  -0.890   0.971  1.00 24.67           H  
ATOM     61 3HD1 LEU A   4       4.861  -1.911   2.077  1.00 24.67           H  
ATOM     62 1HD2 LEU A   4       2.940  -1.647   4.494  1.00 24.67           H  
ATOM     63 2HD2 LEU A   4       4.708  -1.464   4.587  1.00 24.67           H  
ATOM     64 3HD2 LEU A   4       3.648  -0.150   5.141  1.00 24.67           H  
ATOM     65  N   VAL A   5       6.170   3.760   3.109  1.00 24.67           N  
ATOM     66  CA  VAL A   5       7.352   4.613   3.026  1.00 24.67           C  
ATOM     67  C   VAL A   5       7.770   5.110   4.412  1.00 24.67           C  
ATOM     68  O   VAL A   5       8.941   5.399   4.662  1.00 24.67           O  
ATOM     69  CB  VAL A   5       7.085   5.827   2.109  1.00 24.67           C  
ATOM     70  CG1 VAL A   5       6.134   6.834   2.786  1.00 24.67           C  
ATOM     71  CG2 VAL A   5       8.400   6.498   1.763  1.00 24.67           C  
ATOM     72  H   VAL A   5       5.323   4.055   2.621  1.00 24.67           H  
ATOM     73  HA  VAL A   5       8.172   4.030   2.602  1.00 24.67           H  
ATOM     74  HB  VAL A   5       6.589   5.475   1.202  1.00 24.67           H  
ATOM     75 1HG1 VAL A   5       5.944   7.662   2.104  1.00 24.67           H  
ATOM     76 2HG1 VAL A   5       5.195   6.353   3.034  1.00 24.67           H  
ATOM     77 3HG1 VAL A   5       6.589   7.220   3.689  1.00 24.67           H  
ATOM     78 1HG2 VAL A   5       8.213   7.341   1.099  1.00 24.67           H  
ATOM     79 2HG2 VAL A   5       8.881   6.852   2.676  1.00 24.67           H  
ATOM     80 3HG2 VAL A   5       9.054   5.782   1.264  1.00 24.67           H  
ATOM     81  N   LEU A   6       6.810   5.174   5.336  1.00 24.67           N  
ATOM     82  CA  LEU A   6       7.019   5.694   6.666  1.00 24.67           C  
ATOM     83  C   LEU A   6       7.689   4.673   7.567  1.00 24.67           C  
ATOM     84  O   LEU A   6       7.996   4.960   8.723  1.00 24.67           O  
ATOM     85  CB  LEU A   6       5.661   6.068   7.256  1.00 24.67           C  
ATOM     86  CG  LEU A   6       4.912   7.167   6.493  1.00 24.67           C  
ATOM     87  CD1 LEU A   6       3.534   7.334   7.088  1.00 24.67           C  
ATOM     88  CD2 LEU A   6       5.712   8.453   6.541  1.00 24.67           C  
ATOM     89  H   LEU A   6       5.872   4.852   5.106  1.00 24.67           H  
ATOM     90  HA  LEU A   6       7.651   6.579   6.601  1.00 24.67           H  
ATOM     91 1HB  LEU A   6       5.035   5.179   7.284  1.00 24.67           H  
ATOM     92 2HB  LEU A   6       5.810   6.413   8.276  1.00 24.67           H  
ATOM     93  HG  LEU A   6       4.782   6.856   5.459  1.00 24.67           H  
ATOM     94 1HD1 LEU A   6       2.989   8.099   6.538  1.00 24.67           H  
ATOM     95 2HD1 LEU A   6       2.999   6.383   7.020  1.00 24.67           H  
ATOM     96 3HD1 LEU A   6       3.622   7.630   8.132  1.00 24.67           H  
ATOM     97 1HD2 LEU A   6       5.183   9.231   5.990  1.00 24.67           H  
ATOM     98 2HD2 LEU A   6       5.839   8.765   7.578  1.00 24.67           H  
ATOM     99 3HD2 LEU A   6       6.690   8.287   6.089  1.00 24.67           H  
ATOM    100  N   HIS A   7       7.912   3.468   7.043  1.00 24.67           N  
ATOM    101  CA  HIS A   7       8.543   2.419   7.809  1.00 24.67           C  
ATOM    102  C   HIS A   7      10.038   2.331   7.496  1.00 24.67           C  
ATOM    103  O   HIS A   7      10.723   1.446   8.012  1.00 24.67           O  
ATOM    104  CB  HIS A   7       7.884   1.067   7.507  1.00 24.67           C  
ATOM    105  CG  HIS A   7       6.426   1.000   7.880  1.00 24.67           C  
ATOM    106  ND1 HIS A   7       5.624  -0.065   7.526  1.00 24.67           N  
ATOM    107  CD2 HIS A   7       5.627   1.861   8.554  1.00 24.67           C  
ATOM    108  CE1 HIS A   7       4.395   0.147   7.968  1.00 24.67           C  
ATOM    109  NE2 HIS A   7       4.371   1.305   8.596  1.00 24.67           N  
ATOM    110  H   HIS A   7       7.640   3.256   6.082  1.00 24.67           H  
ATOM    111  HA  HIS A   7       8.435   2.624   8.872  1.00 24.67           H  
ATOM    112 1HB  HIS A   7       7.973   0.856   6.441  1.00 24.67           H  
ATOM    113 2HB  HIS A   7       8.412   0.283   8.041  1.00 24.67           H  
ATOM    114  HD2 HIS A   7       5.920   2.818   8.987  1.00 24.67           H  
ATOM    115  HE1 HIS A   7       3.546  -0.520   7.832  1.00 24.67           H  
ATOM    116  HE2 HIS A   7       3.563   1.723   9.035  1.00 24.67           H  
ATOM    117  N   GLU A   8      10.558   3.233   6.653  1.00 24.67           N  
ATOM    118  CA  GLU A   8      11.984   3.177   6.335  1.00 24.67           C  
ATOM    119  C   GLU A   8      12.818   3.277   7.614  1.00 24.67           C  
ATOM    120  O   GLU A   8      12.594   4.154   8.450  1.00 24.67           O  
ATOM    121  CB  GLU A   8      12.379   4.295   5.361  1.00 24.67           C  
ATOM    122  CG  GLU A   8      13.847   4.221   4.880  1.00 24.67           C  
ATOM    123  CD  GLU A   8      14.233   5.294   3.868  1.00 24.67           C  
ATOM    124  OE1 GLU A   8      13.433   6.153   3.591  1.00 24.67           O  
ATOM    125  OE2 GLU A   8      15.333   5.236   3.368  1.00 24.67           O  
ATOM    126  H   GLU A   8       9.974   3.952   6.218  1.00 24.67           H  
ATOM    127  HA  GLU A   8      12.196   2.219   5.863  1.00 24.67           H  
ATOM    128 1HB  GLU A   8      11.731   4.256   4.482  1.00 24.67           H  
ATOM    129 2HB  GLU A   8      12.224   5.263   5.835  1.00 24.67           H  
ATOM    130 1HG  GLU A   8      14.502   4.314   5.750  1.00 24.67           H  
ATOM    131 2HG  GLU A   8      14.016   3.240   4.443  1.00 24.67           H  
ATOM    132  N   GLU A   9      13.792   2.384   7.761  1.00 24.67           N  
ATOM    133  CA  GLU A   9      14.635   2.392   8.949  1.00 24.67           C  
ATOM    134  C   GLU A   9      15.680   3.494   8.897  1.00 24.67           C  
ATOM    135  O   GLU A   9      16.438   3.597   7.930  1.00 24.67           O  
ATOM    136  CB  GLU A   9      15.327   1.033   9.113  1.00 24.67           C  
ATOM    137  CG  GLU A   9      16.196   0.888  10.371  1.00 24.67           C  
ATOM    138  CD  GLU A   9      16.822  -0.492  10.503  1.00 24.67           C  
ATOM    139  OE1 GLU A   9      16.523  -1.340   9.695  1.00 24.67           O  
ATOM    140  OE2 GLU A   9      17.599  -0.694  11.411  1.00 24.67           O  
ATOM    141  H   GLU A   9      13.936   1.688   7.048  1.00 24.67           H  
ATOM    142  HA  GLU A   9      13.999   2.568   9.818  1.00 24.67           H  
ATOM    143 1HB  GLU A   9      14.573   0.245   9.140  1.00 24.67           H  
ATOM    144 2HB  GLU A   9      15.963   0.844   8.249  1.00 24.67           H  
ATOM    145 1HG  GLU A   9      16.995   1.632  10.340  1.00 24.67           H  
ATOM    146 2HG  GLU A   9      15.585   1.093  11.250  1.00 24.67           H  
ATOM    147  N   THR A  10      15.735   4.299   9.951  1.00 24.67           N  
ATOM    148  CA  THR A  10      16.716   5.364  10.045  1.00 24.67           C  
ATOM    149  C   THR A  10      17.961   4.829  10.760  1.00 24.67           C  
ATOM    150  O   THR A  10      17.834   4.324  11.876  1.00 24.67           O  
ATOM    151  CB  THR A  10      16.152   6.567  10.824  1.00 24.67           C  
ATOM    152  OG1 THR A  10      15.005   7.092  10.134  1.00 24.67           O  
ATOM    153  CG2 THR A  10      17.206   7.649  10.963  1.00 24.67           C  
ATOM    154  H   THR A  10      15.069   4.167  10.699  1.00 24.67           H  
ATOM    155  HA  THR A  10      16.942   5.690   9.040  1.00 24.67           H  
ATOM    156  HB  THR A  10      15.846   6.239  11.816  1.00 24.67           H  
ATOM    157  HG1 THR A  10      14.323   6.414  10.064  1.00 24.67           H  
ATOM    158 1HG2 THR A  10      16.793   8.487  11.521  1.00 24.67           H  
ATOM    159 2HG2 THR A  10      18.071   7.251  11.493  1.00 24.67           H  
ATOM    160 3HG2 THR A  10      17.511   7.988   9.976  1.00 24.67           H  
ATOM    161  N   PRO A  11      19.161   4.890  10.167  1.00 24.67           N  
ATOM    162  CA  PRO A  11      20.381   4.380  10.758  1.00 24.67           C  
ATOM    163  C   PRO A  11      20.820   5.217  11.966  1.00 24.67           C  
ATOM    164  O   PRO A  11      20.595   6.431  12.000  1.00 24.67           O  
ATOM    165  CB  PRO A  11      21.368   4.458   9.584  1.00 24.67           C  
ATOM    166  CG  PRO A  11      20.824   5.555   8.681  1.00 24.67           C  
ATOM    167  CD  PRO A  11      19.326   5.475   8.820  1.00 24.67           C  
ATOM    168  HA  PRO A  11      20.181   3.337  11.027  1.00 24.67           H  
ATOM    169 1HB  PRO A  11      22.377   4.685   9.958  1.00 24.67           H  
ATOM    170 2HB  PRO A  11      21.427   3.482   9.079  1.00 24.67           H  
ATOM    171 1HG  PRO A  11      21.204   6.531   8.972  1.00 24.67           H  
ATOM    172 2HG  PRO A  11      21.157   5.387   7.647  1.00 24.67           H  
ATOM    173 1HD  PRO A  11      18.932   6.494   8.767  1.00 24.67           H  
ATOM    174 2HD  PRO A  11      18.889   4.808   8.051  1.00 24.67           H  
ATOM    175  N   PRO A  12      21.561   4.628  12.918  1.00 24.67           N  
ATOM    176  CA  PRO A  12      22.091   5.253  14.125  1.00 24.67           C  
ATOM    177  C   PRO A  12      23.330   6.095  13.852  1.00 24.67           C  
ATOM    178  O   PRO A  12      24.407   5.849  14.404  1.00 24.67           O  
ATOM    179  CB  PRO A  12      22.414   4.031  14.988  1.00 24.67           C  
ATOM    180  CG  PRO A  12      22.803   2.965  13.990  1.00 24.67           C  
ATOM    181  CD  PRO A  12      21.886   3.192  12.802  1.00 24.67           C  
ATOM    182  HA  PRO A  12      21.302   5.866  14.588  1.00 24.67           H  
ATOM    183 1HB  PRO A  12      23.218   4.271  15.691  1.00 24.67           H  
ATOM    184 2HB  PRO A  12      21.533   3.752  15.587  1.00 24.67           H  
ATOM    185 1HG  PRO A  12      23.866   3.068  13.726  1.00 24.67           H  
ATOM    186 2HG  PRO A  12      22.684   1.966  14.438  1.00 24.67           H  
ATOM    187 1HD  PRO A  12      22.421   2.978  11.868  1.00 24.67           H  
ATOM    188 2HD  PRO A  12      20.979   2.576  12.926  1.00 24.67           H  
ATOM    189  N   THR A  13      23.147   7.142  13.063  1.00 24.67           N  
ATOM    190  CA  THR A  13      24.231   8.008  12.601  1.00 24.67           C  
ATOM    191  C   THR A  13      24.786   8.945  13.670  1.00 24.67           C  
ATOM    192  O   THR A  13      25.791   9.620  13.446  1.00 24.67           O  
ATOM    193  CB  THR A  13      23.772   8.813  11.379  1.00 24.67           C  
ATOM    194  OG1 THR A  13      22.622   9.597  11.720  1.00 24.67           O  
ATOM    195  CG2 THR A  13      23.419   7.867  10.266  1.00 24.67           C  
ATOM    196  H   THR A  13      22.203   7.287  12.699  1.00 24.67           H  
ATOM    197  HA  THR A  13      25.051   7.365  12.280  1.00 24.67           H  
ATOM    198  HB  THR A  13      24.573   9.476  11.056  1.00 24.67           H  
ATOM    199  HG1 THR A  13      21.889   9.006  11.942  1.00 24.67           H  
ATOM    200 1HG2 THR A  13      23.084   8.430   9.395  1.00 24.67           H  
ATOM    201 2HG2 THR A  13      24.287   7.267  10.003  1.00 24.67           H  
ATOM    202 3HG2 THR A  13      22.627   7.221  10.610  1.00 24.67           H  
ATOM    203  N   THR A  14      24.128   8.988  14.822  1.00 24.67           N  
ATOM    204  CA  THR A  14      24.563   9.812  15.935  1.00 24.67           C  
ATOM    205  C   THR A  14      25.176   8.965  17.056  1.00 24.67           C  
ATOM    206  O   THR A  14      25.547   9.499  18.115  1.00 24.67           O  
ATOM    207  CB  THR A  14      23.398  10.655  16.483  1.00 24.67           C  
ATOM    208  OG1 THR A  14      22.345   9.794  16.950  1.00 24.67           O  
ATOM    209  CG2 THR A  14      22.857  11.563  15.390  1.00 24.67           C  
ATOM    210  H   THR A  14      23.302   8.420  14.920  1.00 24.67           H  
ATOM    211  HA  THR A  14      25.334  10.495  15.578  1.00 24.67           H  
ATOM    212  HB  THR A  14      23.754  11.264  17.316  1.00 24.67           H  
ATOM    213  HG1 THR A  14      21.676  10.320  17.400  1.00 24.67           H  
ATOM    214 1HG2 THR A  14      22.036  12.161  15.783  1.00 24.67           H  
ATOM    215 2HG2 THR A  14      23.653  12.221  15.040  1.00 24.67           H  
ATOM    216 3HG2 THR A  14      22.497  10.958  14.557  1.00 24.67           H  
ATOM    217  N   SER A  15      25.276   7.640  16.853  1.00 24.67           N  
ATOM    218  CA  SER A  15      25.818   6.815  17.924  1.00 24.67           C  
ATOM    219  C   SER A  15      27.183   7.355  18.306  1.00 24.67           C  
ATOM    220  O   SER A  15      28.057   7.521  17.455  1.00 24.67           O  
ATOM    221  CB  SER A  15      25.941   5.370  17.490  1.00 24.67           C  
ATOM    222  OG  SER A  15      26.534   4.594  18.499  1.00 24.67           O  
ATOM    223  H   SER A  15      24.985   7.205  15.976  1.00 24.67           H  
ATOM    224  HA  SER A  15      25.160   6.877  18.789  1.00 24.67           H  
ATOM    225 1HB  SER A  15      24.956   4.977  17.253  1.00 24.67           H  
ATOM    226 2HB  SER A  15      26.540   5.316  16.582  1.00 24.67           H  
ATOM    227  HG  SER A  15      27.351   5.048  18.729  1.00 24.67           H  
ATOM    228  N   SER A  16      27.366   7.611  19.592  1.00 24.67           N  
ATOM    229  CA  SER A  16      28.607   8.195  20.060  1.00 24.67           C  
ATOM    230  C   SER A  16      29.205   7.404  21.217  1.00 24.67           C  
ATOM    231  O   SER A  16      28.676   7.395  22.332  1.00 24.67           O  
ATOM    232  CB  SER A  16      28.324   9.630  20.466  1.00 24.67           C  
ATOM    233  OG  SER A  16      27.867  10.401  19.358  1.00 24.67           O  
ATOM    234  H   SER A  16      26.612   7.439  20.241  1.00 24.67           H  
ATOM    235  HA  SER A  16      29.324   8.195  19.240  1.00 24.67           H  
ATOM    236 1HB  SER A  16      27.571   9.641  21.252  1.00 24.67           H  
ATOM    237 2HB  SER A  16      29.229  10.076  20.876  1.00 24.67           H  
ATOM    238  HG  SER A  16      27.018   9.988  19.026  1.00 24.67           H  
ATOM    239  N   ASP A  17      30.351   6.768  20.973  1.00 24.67           N  
ATOM    240  CA  ASP A  17      30.968   5.908  21.983  1.00 24.67           C  
ATOM    241  C   ASP A  17      31.745   6.721  23.010  1.00 24.67           C  
ATOM    242  O   ASP A  17      32.979   6.716  23.047  1.00 24.67           O  
ATOM    243  CB  ASP A  17      31.882   4.877  21.310  1.00 24.67           C  
ATOM    244  CG  ASP A  17      32.414   3.790  22.262  1.00 24.67           C  
ATOM    245  OD1 ASP A  17      31.923   3.679  23.362  1.00 24.67           O  
ATOM    246  OD2 ASP A  17      33.300   3.071  21.858  1.00 24.67           O  
ATOM    247  H   ASP A  17      30.770   6.842  20.055  1.00 24.67           H  
ATOM    248  HA  ASP A  17      30.175   5.372  22.509  1.00 24.67           H  
ATOM    249 1HB  ASP A  17      31.337   4.389  20.501  1.00 24.67           H  
ATOM    250 2HB  ASP A  17      32.734   5.390  20.864  1.00 24.67           H  
ATOM    251  N   SER A  18      31.007   7.396  23.880  1.00 24.67           N  
ATOM    252  CA  SER A  18      31.588   8.303  24.862  1.00 24.67           C  
ATOM    253  C   SER A  18      32.170   7.572  26.071  1.00 24.67           C  
ATOM    254  O   SER A  18      31.684   7.716  27.192  1.00 24.67           O  
ATOM    255  CB  SER A  18      30.533   9.283  25.337  1.00 24.67           C  
ATOM    256  OG  SER A  18      30.050  10.063  24.275  1.00 24.67           O  
ATOM    257  H   SER A  18      29.996   7.319  23.776  1.00 24.67           H  
ATOM    258  HA  SER A  18      32.395   8.857  24.380  1.00 24.67           H  
ATOM    259 1HB  SER A  18      29.709   8.739  25.797  1.00 24.67           H  
ATOM    260 2HB  SER A  18      30.964   9.931  26.098  1.00 24.67           H  
ATOM    261  HG  SER A  18      29.504   9.468  23.740  1.00 24.67           H  
ATOM    262  N   GLU A  19      33.211   6.786  25.829  1.00 24.67           N  
ATOM    263  CA  GLU A  19      33.876   6.025  26.882  1.00 24.67           C  
ATOM    264  C   GLU A  19      34.431   6.958  27.956  1.00 24.67           C  
ATOM    265  O   GLU A  19      35.077   7.961  27.636  1.00 24.67           O  
ATOM    266  CB  GLU A  19      35.003   5.161  26.299  1.00 24.67           C  
ATOM    267  CG  GLU A  19      35.689   4.229  27.314  1.00 24.67           C  
ATOM    268  CD  GLU A  19      36.753   3.337  26.702  1.00 24.67           C  
ATOM    269  OE1 GLU A  19      37.040   3.491  25.540  1.00 24.67           O  
ATOM    270  OE2 GLU A  19      37.266   2.491  27.398  1.00 24.67           O  
ATOM    271  H   GLU A  19      33.517   6.713  24.858  1.00 24.67           H  
ATOM    272  HA  GLU A  19      33.143   5.368  27.349  1.00 24.67           H  
ATOM    273 1HB  GLU A  19      34.602   4.545  25.488  1.00 24.67           H  
ATOM    274 2HB  GLU A  19      35.767   5.807  25.869  1.00 24.67           H  
ATOM    275 1HG  GLU A  19      36.157   4.840  28.091  1.00 24.67           H  
ATOM    276 2HG  GLU A  19      34.931   3.609  27.793  1.00 24.67           H  
ATOM    277  N   GLU A  20      34.184   6.628  29.221  1.00 24.67           N  
ATOM    278  CA  GLU A  20      34.684   7.419  30.342  1.00 24.67           C  
ATOM    279  C   GLU A  20      35.854   6.707  31.019  1.00 24.67           C  
ATOM    280  O   GLU A  20      35.753   5.527  31.357  1.00 24.67           O  
ATOM    281  CB  GLU A  20      33.561   7.694  31.344  1.00 24.67           C  
ATOM    282  CG  GLU A  20      33.958   8.556  32.538  1.00 24.67           C  
ATOM    283  CD  GLU A  20      32.794   8.865  33.454  1.00 24.67           C  
ATOM    284  OE1 GLU A  20      31.695   8.462  33.148  1.00 24.67           O  
ATOM    285  OE2 GLU A  20      33.003   9.514  34.448  1.00 24.67           O  
ATOM    286  H   GLU A  20      33.635   5.803  29.407  1.00 24.67           H  
ATOM    287  HA  GLU A  20      35.046   8.373  29.960  1.00 24.67           H  
ATOM    288 1HB  GLU A  20      32.736   8.194  30.833  1.00 24.67           H  
ATOM    289 2HB  GLU A  20      33.179   6.748  31.728  1.00 24.67           H  
ATOM    290 1HG  GLU A  20      34.728   8.034  33.113  1.00 24.67           H  
ATOM    291 2HG  GLU A  20      34.389   9.487  32.172  1.00 24.67           H  
ATOM    292  N   GLU A  21      36.957   7.426  31.211  1.00 24.67           N  
ATOM    293  CA  GLU A  21      38.149   6.852  31.832  1.00 24.67           C  
ATOM    294  C   GLU A  21      38.369   7.325  33.267  1.00 24.67           C  
ATOM    295  O   GLU A  21      38.878   8.423  33.495  1.00 24.67           O  
ATOM    296  CB  GLU A  21      39.394   7.195  31.008  1.00 24.67           C  
ATOM    297  CG  GLU A  21      39.425   6.610  29.595  1.00 24.67           C  
ATOM    298  CD  GLU A  21      40.686   6.985  28.829  1.00 24.67           C  
ATOM    299  OE1 GLU A  21      41.503   7.691  29.374  1.00 24.67           O  
ATOM    300  OE2 GLU A  21      40.825   6.566  27.705  1.00 24.67           O  
ATOM    301  H   GLU A  21      36.972   8.390  30.912  1.00 24.67           H  
ATOM    302  HA  GLU A  21      38.035   5.766  31.852  1.00 24.67           H  
ATOM    303 1HB  GLU A  21      39.482   8.278  30.922  1.00 24.67           H  
ATOM    304 2HB  GLU A  21      40.281   6.840  31.535  1.00 24.67           H  
ATOM    305 1HG  GLU A  21      39.360   5.523  29.660  1.00 24.67           H  
ATOM    306 2HG  GLU A  21      38.551   6.963  29.046  1.00 24.67           H  
ATOM    307  N   GLN A  22      37.979   6.508  34.235  1.00 24.67           N  
ATOM    308  CA  GLN A  22      38.149   6.874  35.639  1.00 24.67           C  
ATOM    309  C   GLN A  22      39.551   6.533  36.122  1.00 24.67           C  
ATOM    310  O   GLN A  22      39.991   5.387  36.008  1.00 24.67           O  
ATOM    311  CB  GLN A  22      37.118   6.185  36.536  1.00 24.67           C  
ATOM    312  CG  GLN A  22      37.316   6.453  38.051  1.00 24.67           C  
ATOM    313  CD  GLN A  22      37.056   7.905  38.476  1.00 24.67           C  
ATOM    314  OE1 GLN A  22      35.969   8.447  38.242  1.00 24.67           O  
ATOM    315  NE2 GLN A  22      38.053   8.536  39.111  1.00 24.67           N  
ATOM    316  H   GLN A  22      37.556   5.622  33.991  1.00 24.67           H  
ATOM    317  HA  GLN A  22      38.017   7.954  35.734  1.00 24.67           H  
ATOM    318 1HB  GLN A  22      36.116   6.517  36.260  1.00 24.67           H  
ATOM    319 2HB  GLN A  22      37.163   5.108  36.378  1.00 24.67           H  
ATOM    320 1HG  GLN A  22      36.629   5.816  38.603  1.00 24.67           H  
ATOM    321 2HG  GLN A  22      38.344   6.204  38.320  1.00 24.67           H  
ATOM    322 1HE2 GLN A  22      37.932   9.481  39.415  1.00 24.67           H  
ATOM    323 2HE2 GLN A  22      38.948   8.060  39.296  1.00 24.67           H  
ATOM    324  N   GLU A  23      40.249   7.526  36.650  1.00 24.67           N  
ATOM    325  CA  GLU A  23      41.594   7.322  37.170  1.00 24.67           C  
ATOM    326  C   GLU A  23      41.552   6.762  38.591  1.00 24.67           C  
ATOM    327  O   GLU A  23      40.760   7.216  39.427  1.00 24.67           O  
ATOM    328  CB  GLU A  23      42.382   8.636  37.135  1.00 24.67           C  
ATOM    329  CG  GLU A  23      43.850   8.519  37.554  1.00 24.67           C  
ATOM    330  CD  GLU A  23      44.614   9.820  37.417  1.00 24.67           C  
ATOM    331  OE1 GLU A  23      44.011  10.813  37.085  1.00 24.67           O  
ATOM    332  OE2 GLU A  23      45.804   9.812  37.632  1.00 24.67           O  
ATOM    333  H   GLU A  23      39.835   8.445  36.690  1.00 24.67           H  
ATOM    334  HA  GLU A  23      42.103   6.597  36.534  1.00 24.67           H  
ATOM    335 1HB  GLU A  23      42.353   9.050  36.126  1.00 24.67           H  
ATOM    336 2HB  GLU A  23      41.905   9.359  37.797  1.00 24.67           H  
ATOM    337 1HG  GLU A  23      43.895   8.206  38.599  1.00 24.67           H  
ATOM    338 2HG  GLU A  23      44.332   7.750  36.954  1.00 24.67           H  
ATOM    339  N   ASP A  24      42.385   5.756  38.851  1.00 24.67           N  
ATOM    340  CA  ASP A  24      42.517   5.176  40.185  1.00 24.67           C  
ATOM    341  C   ASP A  24      43.742   5.818  40.849  1.00 24.67           C  
ATOM    342  O   ASP A  24      44.870   5.377  40.629  1.00 24.67           O  
ATOM    343  CB  ASP A  24      42.675   3.646  40.079  1.00 24.67           C  
ATOM    344  CG  ASP A  24      42.670   2.869  41.424  1.00 24.67           C  
ATOM    345  OD1 ASP A  24      42.547   3.474  42.458  1.00 24.67           O  
ATOM    346  OD2 ASP A  24      42.785   1.663  41.378  1.00 24.67           O  
ATOM    347  H   ASP A  24      42.974   5.409  38.107  1.00 24.67           H  
ATOM    348  HA  ASP A  24      41.629   5.412  40.772  1.00 24.67           H  
ATOM    349 1HB  ASP A  24      41.870   3.249  39.459  1.00 24.67           H  
ATOM    350 2HB  ASP A  24      43.610   3.423  39.568  1.00 24.67           H  
ATOM    351  N   GLU A  25      43.531   6.893  41.609  1.00 24.67           N  
ATOM    352  CA  GLU A  25      44.658   7.638  42.172  1.00 24.67           C  
ATOM    353  C   GLU A  25      45.120   7.073  43.514  1.00 24.67           C  
ATOM    354  O   GLU A  25      44.348   6.998  44.469  1.00 24.67           O  
ATOM    355  CB  GLU A  25      44.276   9.115  42.342  1.00 24.67           C  
ATOM    356  CG  GLU A  25      45.402  10.015  42.855  1.00 24.67           C  
ATOM    357  CD  GLU A  25      44.979  11.467  43.011  1.00 24.67           C  
ATOM    358  OE1 GLU A  25      43.864  11.780  42.667  1.00 24.67           O  
ATOM    359  OE2 GLU A  25      45.774  12.258  43.466  1.00 24.67           O  
ATOM    360  H   GLU A  25      42.584   7.203  41.772  1.00 24.67           H  
ATOM    361  HA  GLU A  25      45.492   7.576  41.474  1.00 24.67           H  
ATOM    362 1HB  GLU A  25      43.939   9.514  41.382  1.00 24.67           H  
ATOM    363 2HB  GLU A  25      43.445   9.195  43.041  1.00 24.67           H  
ATOM    364 1HG  GLU A  25      45.745   9.637  43.817  1.00 24.67           H  
ATOM    365 2HG  GLU A  25      46.238   9.958  42.160  1.00 24.67           H  
ATOM    366  N   GLU A  26      46.394   6.695  43.582  1.00 24.67           N  
ATOM    367  CA  GLU A  26      46.958   6.146  44.809  1.00 24.67           C  
ATOM    368  C   GLU A  26      47.456   7.277  45.695  1.00 24.67           C  
ATOM    369  O   GLU A  26      48.174   8.161  45.229  1.00 24.67           O  
ATOM    370  CB  GLU A  26      48.098   5.169  44.488  1.00 24.67           C  
ATOM    371  CG  GLU A  26      48.703   4.467  45.707  1.00 24.67           C  
ATOM    372  CD  GLU A  26      49.797   3.481  45.347  1.00 24.67           C  
ATOM    373  OE1 GLU A  26      50.036   3.282  44.179  1.00 24.67           O  
ATOM    374  OE2 GLU A  26      50.389   2.929  46.245  1.00 24.67           O  
ATOM    375  H   GLU A  26      46.973   6.778  42.760  1.00 24.67           H  
ATOM    376  HA  GLU A  26      46.177   5.607  45.344  1.00 24.67           H  
ATOM    377 1HB  GLU A  26      47.733   4.400  43.805  1.00 24.67           H  
ATOM    378 2HB  GLU A  26      48.900   5.703  43.979  1.00 24.67           H  
ATOM    379 1HG  GLU A  26      49.119   5.220  46.377  1.00 24.67           H  
ATOM    380 2HG  GLU A  26      47.910   3.945  46.242  1.00 24.67           H  
ATOM    381  N   ILE A  27      47.074   7.248  46.967  1.00 24.67           N  
ATOM    382  CA  ILE A  27      47.486   8.286  47.900  1.00 24.67           C  
ATOM    383  C   ILE A  27      48.531   7.768  48.876  1.00 24.67           C  
ATOM    384  O   ILE A  27      48.348   6.728  49.508  1.00 24.67           O  
ATOM    385  CB  ILE A  27      46.275   8.828  48.677  1.00 24.67           C  
ATOM    386  CG1 ILE A  27      45.194   9.308  47.685  1.00 24.67           C  
ATOM    387  CG2 ILE A  27      46.707   9.968  49.600  1.00 24.67           C  
ATOM    388  CD1 ILE A  27      45.655  10.415  46.759  1.00 24.67           C  
ATOM    389  H   ILE A  27      46.481   6.496  47.286  1.00 24.67           H  
ATOM    390  HA  ILE A  27      47.928   9.107  47.336  1.00 24.67           H  
ATOM    391  HB  ILE A  27      45.842   8.028  49.277  1.00 24.67           H  
ATOM    392 1HG1 ILE A  27      44.878   8.462  47.069  1.00 24.67           H  
ATOM    393 2HG1 ILE A  27      44.333   9.669  48.247  1.00 24.67           H  
ATOM    394 1HG2 ILE A  27      45.843  10.337  50.149  1.00 24.67           H  
ATOM    395 2HG2 ILE A  27      47.453   9.614  50.306  1.00 24.67           H  
ATOM    396 3HG2 ILE A  27      47.132  10.775  49.005  1.00 24.67           H  
ATOM    397 1HD1 ILE A  27      44.838  10.694  46.088  1.00 24.67           H  
ATOM    398 2HD1 ILE A  27      45.953  11.283  47.343  1.00 24.67           H  
ATOM    399 3HD1 ILE A  27      46.500  10.075  46.165  1.00 24.67           H  
ATOM    400  N   ASP A  28      49.635   8.495  48.998  1.00 24.67           N  
ATOM    401  CA  ASP A  28      50.682   8.114  49.929  1.00 24.67           C  
ATOM    402  C   ASP A  28      50.310   8.627  51.304  1.00 24.67           C  
ATOM    403  O   ASP A  28      50.299   9.835  51.546  1.00 24.67           O  
ATOM    404  CB  ASP A  28      52.048   8.652  49.508  1.00 24.67           C  
ATOM    405  CG  ASP A  28      53.237   8.165  50.408  1.00 24.67           C  
ATOM    406  OD1 ASP A  28      53.027   7.623  51.494  1.00 24.67           O  
ATOM    407  OD2 ASP A  28      54.355   8.344  49.975  1.00 24.67           O  
ATOM    408  H   ASP A  28      49.738   9.331  48.441  1.00 24.67           H  
ATOM    409  HA  ASP A  28      50.737   7.025  49.972  1.00 24.67           H  
ATOM    410 1HB  ASP A  28      52.252   8.354  48.478  1.00 24.67           H  
ATOM    411 2HB  ASP A  28      52.027   9.742  49.531  1.00 24.67           H  
ATOM    412  N   VAL A  29      49.958   7.708  52.182  1.00 24.67           N  
ATOM    413  CA  VAL A  29      49.495   8.034  53.515  1.00 24.67           C  
ATOM    414  C   VAL A  29      50.508   7.590  54.561  1.00 24.67           C  
ATOM    415  O   VAL A  29      50.193   7.556  55.752  1.00 24.67           O  
ATOM    416  CB  VAL A  29      48.146   7.349  53.781  1.00 24.67           C  
ATOM    417  CG1 VAL A  29      47.096   7.869  52.805  1.00 24.67           C  
ATOM    418  CG2 VAL A  29      48.320   5.851  53.628  1.00 24.67           C  
ATOM    419  H   VAL A  29      50.003   6.737  51.902  1.00 24.67           H  
ATOM    420  HA  VAL A  29      49.364   9.113  53.588  1.00 24.67           H  
ATOM    421  HB  VAL A  29      47.815   7.583  54.790  1.00 24.67           H  
ATOM    422 1HG1 VAL A  29      46.142   7.383  53.005  1.00 24.67           H  
ATOM    423 2HG1 VAL A  29      46.989   8.945  52.926  1.00 24.67           H  
ATOM    424 3HG1 VAL A  29      47.406   7.645  51.787  1.00 24.67           H  
ATOM    425 1HG2 VAL A  29      47.374   5.350  53.822  1.00 24.67           H  
ATOM    426 2HG2 VAL A  29      48.651   5.629  52.610  1.00 24.67           H  
ATOM    427 3HG2 VAL A  29      49.075   5.498  54.341  1.00 24.67           H  
ATOM    428  N   VAL A  30      51.715   7.250  54.090  1.00 24.67           N  
ATOM    429  CA  VAL A  30      52.812   6.795  54.932  1.00 24.67           C  
ATOM    430  C   VAL A  30      52.418   5.564  55.748  1.00 24.67           C  
ATOM    431  O   VAL A  30      52.978   5.330  56.819  1.00 24.67           O  
ATOM    432  OXT VAL A  30      51.850   4.642  55.161  1.00 24.67           O  
ATOM    433  CB  VAL A  30      53.281   7.947  55.851  1.00 24.67           C  
ATOM    434  CG1 VAL A  30      54.383   7.472  56.792  1.00 24.67           C  
ATOM    435  CG2 VAL A  30      53.762   9.103  54.977  1.00 24.67           C  
ATOM    436  H   VAL A  30      51.913   7.345  53.083  1.00 24.67           H  
ATOM    437  HA  VAL A  30      53.645   6.528  54.277  1.00 24.67           H  
ATOM    438  HB  VAL A  30      52.453   8.280  56.471  1.00 24.67           H  
ATOM    439 1HG1 VAL A  30      54.693   8.298  57.431  1.00 24.67           H  
ATOM    440 2HG1 VAL A  30      54.017   6.659  57.412  1.00 24.67           H  
ATOM    441 3HG1 VAL A  30      55.234   7.127  56.205  1.00 24.67           H  
ATOM    442 1HG2 VAL A  30      54.085   9.929  55.607  1.00 24.67           H  
ATOM    443 2HG2 VAL A  30      54.597   8.767  54.359  1.00 24.67           H  
ATOM    444 3HG2 VAL A  30      52.950   9.438  54.327  1.00 24.67           H  
TER     445
ENDMDL

