REMARK ID 621128 MODEL 1 2024-06-22_00000195_1_19
PFRMAT TS
TARGET 2024-06-22_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.591   0.371   1.528  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.993   0.310   1.138  1.00 24.67           C  
ATOM      3  C   SER A   1       2.476   1.675   0.676  1.00 24.67           C  
ATOM      4  O   SER A   1       1.872   2.297  -0.199  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.192  -0.705   0.031  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.516  -0.689  -0.430  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.415  -0.297   2.264  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.378   1.301   1.858  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.011   0.156   0.731  1.00 24.67           H  
ATOM     10  HA  SER A   1       2.585   0.011   2.004  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.940  -1.700   0.394  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.518  -0.474  -0.791  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.737   0.244  -0.581  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.556   2.152   1.274  1.00 24.67           N  
ATOM     15  CA  LEU A   2       4.117   3.446   0.902  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.739   3.441  -0.486  1.00 24.67           C  
ATOM     17  O   LEU A   2       5.393   2.471  -0.876  1.00 24.67           O  
ATOM     18  CB  LEU A   2       5.176   3.871   1.911  1.00 24.67           C  
ATOM     19  CG  LEU A   2       4.694   4.200   3.310  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       5.886   4.493   4.181  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       3.784   5.401   3.244  1.00 24.67           C  
ATOM     22  H   LEU A   2       4.017   1.608   1.992  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.313   4.183   0.908  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.891   3.064   1.996  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       5.697   4.740   1.522  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.154   3.352   3.731  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.551   4.740   5.189  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       6.530   3.623   4.223  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       6.430   5.334   3.757  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.438   5.651   4.247  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       4.330   6.244   2.830  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       2.928   5.176   2.609  1.00 24.67           H  
ATOM     33  N   SER A   3       4.554   4.541  -1.215  1.00 24.67           N  
ATOM     34  CA  SER A   3       5.165   4.706  -2.528  1.00 24.67           C  
ATOM     35  C   SER A   3       6.648   4.927  -2.381  1.00 24.67           C  
ATOM     36  O   SER A   3       7.091   5.389  -1.328  1.00 24.67           O  
ATOM     37  CB  SER A   3       4.554   5.903  -3.234  1.00 24.67           C  
ATOM     38  OG  SER A   3       4.883   7.130  -2.572  1.00 24.67           O  
ATOM     39  H   SER A   3       3.980   5.283  -0.841  1.00 24.67           H  
ATOM     40  HA  SER A   3       4.995   3.801  -3.115  1.00 24.67           H  
ATOM     41 1HB  SER A   3       4.904   5.939  -4.266  1.00 24.67           H  
ATOM     42 2HB  SER A   3       3.472   5.786  -3.262  1.00 24.67           H  
ATOM     43  HG  SER A   3       4.298   7.799  -2.959  1.00 24.67           H  
ATOM     44  N   SER A   4       7.414   4.705  -3.453  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.844   4.962  -3.364  1.00 24.67           C  
ATOM     46  C   SER A   4       9.142   6.430  -3.080  1.00 24.67           C  
ATOM     47  O   SER A   4      10.127   6.750  -2.421  1.00 24.67           O  
ATOM     48  CB  SER A   4       9.533   4.529  -4.643  1.00 24.67           C  
ATOM     49  OG  SER A   4       9.123   5.311  -5.730  1.00 24.67           O  
ATOM     50  H   SER A   4       7.012   4.334  -4.302  1.00 24.67           H  
ATOM     51  HA  SER A   4       9.247   4.371  -2.548  1.00 24.67           H  
ATOM     52 1HB  SER A   4      10.613   4.612  -4.520  1.00 24.67           H  
ATOM     53 2HB  SER A   4       9.307   3.482  -4.840  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.440   6.202  -5.547  1.00 24.67           H  
ATOM     55  N   SER A   5       8.260   7.336  -3.500  1.00 24.67           N  
ATOM     56  CA  SER A   5       8.507   8.739  -3.211  1.00 24.67           C  
ATOM     57  C   SER A   5       8.386   8.979  -1.713  1.00 24.67           C  
ATOM     58  O   SER A   5       9.219   9.672  -1.116  1.00 24.67           O  
ATOM     59  CB  SER A   5       7.533   9.629  -3.958  1.00 24.67           C  
ATOM     60  OG  SER A   5       7.735   9.556  -5.347  1.00 24.67           O  
ATOM     61  H   SER A   5       7.445   7.046  -4.020  1.00 24.67           H  
ATOM     62  HA  SER A   5       9.523   8.990  -3.520  1.00 24.67           H  
ATOM     63 1HB  SER A   5       6.512   9.329  -3.720  1.00 24.67           H  
ATOM     64 2HB  SER A   5       7.656  10.658  -3.625  1.00 24.67           H  
ATOM     65  HG  SER A   5       7.164  10.226  -5.735  1.00 24.67           H  
ATOM     66  N   ALA A   6       7.353   8.389  -1.091  1.00 24.67           N  
ATOM     67  CA  ALA A   6       7.171   8.548   0.347  1.00 24.67           C  
ATOM     68  C   ALA A   6       8.339   7.946   1.112  1.00 24.67           C  
ATOM     69  O   ALA A   6       8.828   8.534   2.081  1.00 24.67           O  
ATOM     70  CB  ALA A   6       5.881   7.897   0.792  1.00 24.67           C  
ATOM     71  H   ALA A   6       6.681   7.826  -1.621  1.00 24.67           H  
ATOM     72  HA  ALA A   6       7.134   9.614   0.570  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       5.751   8.038   1.862  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       5.044   8.345   0.259  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       5.926   6.836   0.565  1.00 24.67           H  
ATOM     76  N   LEU A   7       8.816   6.791   0.644  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.914   6.109   1.302  1.00 24.67           C  
ATOM     78  C   LEU A   7      11.195   6.926   1.220  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.914   7.055   2.212  1.00 24.67           O  
ATOM     80  CB  LEU A   7      10.077   4.730   0.673  1.00 24.67           C  
ATOM     81  CG  LEU A   7       8.909   3.787   0.986  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       9.010   2.529   0.167  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       8.930   3.478   2.459  1.00 24.67           C  
ATOM     84  H   LEU A   7       8.367   6.359  -0.164  1.00 24.67           H  
ATOM     85  HA  LEU A   7       9.659   5.981   2.351  1.00 24.67           H  
ATOM     86 1HB  LEU A   7      10.146   4.846  -0.401  1.00 24.67           H  
ATOM     87 2HB  LEU A   7      10.997   4.278   1.038  1.00 24.67           H  
ATOM     88  HG  LEU A   7       7.973   4.273   0.729  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       8.161   1.882   0.401  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       8.983   2.780  -0.886  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7       9.938   2.015   0.397  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       8.108   2.816   2.699  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7       9.869   2.992   2.715  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       8.834   4.403   3.024  1.00 24.67           H  
ATOM     95  N   ILE A   8      11.446   7.550   0.069  1.00 24.67           N  
ATOM     96  CA  ILE A   8      12.620   8.396  -0.071  1.00 24.67           C  
ATOM     97  C   ILE A   8      12.495   9.570   0.875  1.00 24.67           C  
ATOM     98  O   ILE A   8      13.454   9.919   1.561  1.00 24.67           O  
ATOM     99  CB  ILE A   8      12.815   8.878  -1.509  1.00 24.67           C  
ATOM    100  CG1 ILE A   8      13.190   7.689  -2.405  1.00 24.67           C  
ATOM    101  CG2 ILE A   8      13.898   9.957  -1.538  1.00 24.67           C  
ATOM    102  CD1 ILE A   8      13.098   7.993  -3.878  1.00 24.67           C  
ATOM    103  H   ILE A   8      10.832   7.408  -0.734  1.00 24.67           H  
ATOM    104  HA  ILE A   8      13.498   7.821   0.211  1.00 24.67           H  
ATOM    105  HB  ILE A   8      11.874   9.287  -1.884  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8      14.211   7.391  -2.179  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8      12.537   6.855  -2.177  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8      14.034  10.308  -2.558  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8      13.594  10.791  -0.903  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      14.836   9.542  -1.166  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8      13.379   7.108  -4.448  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8      12.071   8.272  -4.122  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8      13.770   8.813  -4.125  1.00 24.67           H  
ATOM    114  N   GLY A   9      11.312  10.181   0.925  1.00 24.67           N  
ATOM    115  CA  GLY A   9      11.073  11.301   1.822  1.00 24.67           C  
ATOM    116  C   GLY A   9      11.474  10.925   3.243  1.00 24.67           C  
ATOM    117  O   GLY A   9      12.233  11.648   3.898  1.00 24.67           O  
ATOM    118  H   GLY A   9      10.552   9.864   0.320  1.00 24.67           H  
ATOM    119 1HA  GLY A   9      11.642  12.167   1.487  1.00 24.67           H  
ATOM    120 2HA  GLY A   9      10.016  11.564   1.791  1.00 24.67           H  
ATOM    121  N   LEU A  10      10.973   9.784   3.715  1.00 24.67           N  
ATOM    122  CA  LEU A  10      11.265   9.324   5.062  1.00 24.67           C  
ATOM    123  C   LEU A  10      12.755   9.064   5.270  1.00 24.67           C  
ATOM    124  O   LEU A  10      13.296   9.401   6.327  1.00 24.67           O  
ATOM    125  CB  LEU A  10      10.462   8.055   5.334  1.00 24.67           C  
ATOM    126  CG  LEU A  10       8.951   8.276   5.431  1.00 24.67           C  
ATOM    127  CD1 LEU A  10       8.247   6.933   5.482  1.00 24.67           C  
ATOM    128  CD2 LEU A  10       8.652   9.115   6.663  1.00 24.67           C  
ATOM    129  H   LEU A  10      10.348   9.237   3.118  1.00 24.67           H  
ATOM    130  HA  LEU A  10      10.951  10.093   5.762  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      10.645   7.351   4.521  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      10.805   7.610   6.264  1.00 24.67           H  
ATOM    133  HG  LEU A  10       8.602   8.804   4.548  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10       7.170   7.089   5.539  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       8.486   6.375   4.579  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10       8.581   6.376   6.354  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10       7.577   9.286   6.734  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10       8.997   8.592   7.555  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10       9.166  10.072   6.583  1.00 24.67           H  
ATOM    140  N   LEU A  11      13.435   8.507   4.263  1.00 24.67           N  
ATOM    141  CA  LEU A  11      14.869   8.272   4.383  1.00 24.67           C  
ATOM    142  C   LEU A  11      15.630   9.587   4.475  1.00 24.67           C  
ATOM    143  O   LEU A  11      16.560   9.722   5.272  1.00 24.67           O  
ATOM    144  CB  LEU A  11      15.372   7.454   3.195  1.00 24.67           C  
ATOM    145  CG  LEU A  11      14.891   6.000   3.168  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      15.284   5.359   1.845  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.497   5.259   4.346  1.00 24.67           C  
ATOM    148  H   LEU A  11      12.945   8.223   3.413  1.00 24.67           H  
ATOM    149  HA  LEU A  11      15.049   7.706   5.293  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      15.030   7.934   2.280  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      16.459   7.455   3.201  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.813   5.970   3.252  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      14.934   4.328   1.823  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      14.824   5.914   1.027  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      16.366   5.380   1.736  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.153   4.224   4.337  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      16.584   5.281   4.271  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      15.186   5.738   5.274  1.00 24.67           H  
ATOM    159  N   VAL A  12      15.208  10.593   3.711  1.00 24.67           N  
ATOM    160  CA  VAL A  12      15.874  11.885   3.766  1.00 24.67           C  
ATOM    161  C   VAL A  12      15.741  12.469   5.159  1.00 24.67           C  
ATOM    162  O   VAL A  12      16.717  12.979   5.717  1.00 24.67           O  
ATOM    163  CB  VAL A  12      15.310  12.859   2.716  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      15.868  14.255   2.961  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      15.709  12.379   1.312  1.00 24.67           C  
ATOM    166  H   VAL A  12      14.433  10.444   3.061  1.00 24.67           H  
ATOM    167  HA  VAL A  12      16.932  11.736   3.552  1.00 24.67           H  
ATOM    168  HB  VAL A  12      14.223  12.898   2.803  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      15.464  14.942   2.219  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      15.582  14.588   3.960  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      16.954  14.231   2.883  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      15.309  13.063   0.566  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      16.794  12.350   1.236  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      15.313  11.389   1.140  1.00 24.67           H  
ATOM    175  N   ILE A  13      14.544  12.366   5.732  1.00 24.67           N  
ATOM    176  CA  ILE A  13      14.301  12.853   7.078  1.00 24.67           C  
ATOM    177  C   ILE A  13      15.145  12.090   8.087  1.00 24.67           C  
ATOM    178  O   ILE A  13      15.770  12.694   8.958  1.00 24.67           O  
ATOM    179  CB  ILE A  13      12.826  12.698   7.458  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      11.969  13.635   6.616  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      12.652  12.968   8.935  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      10.493  13.329   6.700  1.00 24.67           C  
ATOM    183  H   ILE A  13      13.776  11.946   5.201  1.00 24.67           H  
ATOM    184  HA  ILE A  13      14.569  13.906   7.121  1.00 24.67           H  
ATOM    185  HB  ILE A  13      12.503  11.683   7.239  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      12.130  14.657   6.950  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      12.280  13.559   5.574  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      11.607  12.842   9.207  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      13.258  12.266   9.497  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      12.969  13.986   9.163  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13       9.940  14.030   6.077  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      10.317  12.317   6.346  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      10.159  13.417   7.731  1.00 24.67           H  
ATOM    194  N   ALA A  14      15.184  10.761   7.970  1.00 24.67           N  
ATOM    195  CA  ALA A  14      15.956   9.951   8.901  1.00 24.67           C  
ATOM    196  C   ALA A  14      17.427  10.348   8.895  1.00 24.67           C  
ATOM    197  O   ALA A  14      18.055  10.448   9.957  1.00 24.67           O  
ATOM    198  CB  ALA A  14      15.824   8.485   8.524  1.00 24.67           C  
ATOM    199  H   ALA A  14      14.643  10.301   7.238  1.00 24.67           H  
ATOM    200  HA  ALA A  14      15.560  10.113   9.902  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      16.382   7.874   9.230  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      14.772   8.200   8.541  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      16.221   8.335   7.521  1.00 24.67           H  
ATOM    204  N   VAL A  15      17.963  10.620   7.705  1.00 24.67           N  
ATOM    205  CA  VAL A  15      19.345  11.038   7.577  1.00 24.67           C  
ATOM    206  C   VAL A  15      19.536  12.430   8.139  1.00 24.67           C  
ATOM    207  O   VAL A  15      20.513  12.686   8.846  1.00 24.67           O  
ATOM    208  CB  VAL A  15      19.810  10.986   6.119  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      21.195  11.606   5.999  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      19.847   9.531   5.657  1.00 24.67           C  
ATOM    211  H   VAL A  15      17.399  10.504   6.862  1.00 24.67           H  
ATOM    212  HA  VAL A  15      19.962  10.346   8.148  1.00 24.67           H  
ATOM    213  HB  VAL A  15      19.114  11.559   5.497  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      21.519  11.571   4.961  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      21.158  12.645   6.333  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      21.899  11.051   6.619  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      20.170   9.488   4.619  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      20.543   8.971   6.280  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      18.859   9.094   5.745  1.00 24.67           H  
ATOM    220  N   ALA A  16      18.623  13.348   7.823  1.00 24.67           N  
ATOM    221  CA  ALA A  16      18.738  14.707   8.323  1.00 24.67           C  
ATOM    222  C   ALA A  16      18.742  14.729   9.848  1.00 24.67           C  
ATOM    223  O   ALA A  16      19.551  15.422  10.467  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.585  15.540   7.798  1.00 24.67           C  
ATOM    225  H   ALA A  16      17.838  13.107   7.217  1.00 24.67           H  
ATOM    226  HA  ALA A  16      19.681  15.122   7.970  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      17.681  16.563   8.155  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      17.597  15.529   6.707  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      16.646  15.117   8.153  1.00 24.67           H  
ATOM    230  N   ILE A  17      17.894  13.911  10.469  1.00 24.67           N  
ATOM    231  CA  ILE A  17      17.860  13.869  11.920  1.00 24.67           C  
ATOM    232  C   ILE A  17      19.162  13.315  12.454  1.00 24.67           C  
ATOM    233  O   ILE A  17      19.767  13.898  13.357  1.00 24.67           O  
ATOM    234  CB  ILE A  17      16.696  13.016  12.433  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      15.363  13.687  12.100  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      16.844  12.793  13.930  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      14.185  12.780  12.307  1.00 24.67           C  
ATOM    238  H   ILE A  17      17.239  13.346   9.926  1.00 24.67           H  
ATOM    239  HA  ILE A  17      17.738  14.884  12.294  1.00 24.67           H  
ATOM    240  HB  ILE A  17      16.707  12.052  11.916  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      15.241  14.566  12.729  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      15.377  14.006  11.059  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      16.026  12.173  14.288  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      17.787  12.294  14.122  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      16.828  13.752  14.447  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      13.268  13.310  12.051  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      14.292  11.905  11.665  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      14.144  12.466  13.347  1.00 24.67           H  
ATOM    249  N   ALA A  18      19.619  12.198  11.881  1.00 24.67           N  
ATOM    250  CA  ALA A  18      20.860  11.592  12.326  1.00 24.67           C  
ATOM    251  C   ALA A  18      22.025  12.558  12.170  1.00 24.67           C  
ATOM    252  O   ALA A  18      22.888  12.644  13.045  1.00 24.67           O  
ATOM    253  CB  ALA A  18      21.118  10.328  11.533  1.00 24.67           C  
ATOM    254  H   ALA A  18      19.087  11.744  11.135  1.00 24.67           H  
ATOM    255  HA  ALA A  18      20.761  11.344  13.379  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      22.037   9.859  11.879  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      20.281   9.641  11.667  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      21.212  10.580  10.477  1.00 24.67           H  
ATOM    259  N   THR A  19      22.024  13.332  11.085  1.00 24.67           N  
ATOM    260  CA  THR A  19      23.084  14.285  10.819  1.00 24.67           C  
ATOM    261  C   THR A  19      23.129  15.332  11.915  1.00 24.67           C  
ATOM    262  O   THR A  19      24.190  15.613  12.472  1.00 24.67           O  
ATOM    263  CB  THR A  19      22.867  14.960   9.456  1.00 24.67           C  
ATOM    264  OG1 THR A  19      22.890  13.960   8.423  1.00 24.67           O  
ATOM    265  CG2 THR A  19      23.931  15.987   9.204  1.00 24.67           C  
ATOM    266  H   THR A  19      21.287  13.224  10.394  1.00 24.67           H  
ATOM    267  HA  THR A  19      24.036  13.757  10.807  1.00 24.67           H  
ATOM    268  HB  THR A  19      21.896  15.445   9.447  1.00 24.67           H  
ATOM    269  HG1 THR A  19      22.142  13.338   8.585  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      23.759  16.461   8.239  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      23.883  16.731   9.986  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      24.910  15.512   9.208  1.00 24.67           H  
ATOM    273  N   VAL A  20      21.969  15.874  12.274  1.00 24.67           N  
ATOM    274  CA  VAL A  20      21.901  16.877  13.326  1.00 24.67           C  
ATOM    275  C   VAL A  20      22.374  16.308  14.657  1.00 24.67           C  
ATOM    276  O   VAL A  20      23.090  16.981  15.412  1.00 24.67           O  
ATOM    277  CB  VAL A  20      20.483  17.438  13.446  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      20.373  18.317  14.683  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      20.173  18.248  12.188  1.00 24.67           C  
ATOM    280  H   VAL A  20      21.115  15.601  11.781  1.00 24.67           H  
ATOM    281  HA  VAL A  20      22.561  17.699  13.051  1.00 24.67           H  
ATOM    282  HB  VAL A  20      19.772  16.611  13.543  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      19.361  18.710  14.760  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      20.601  17.723  15.570  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      21.079  19.144  14.607  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      19.163  18.648  12.253  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      20.886  19.067  12.100  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      20.254  17.608  11.315  1.00 24.67           H  
ATOM    289  N   ILE A  21      21.983  15.068  14.958  1.00 24.67           N  
ATOM    290  CA  ILE A  21      22.420  14.446  16.198  1.00 24.67           C  
ATOM    291  C   ILE A  21      23.936  14.305  16.225  1.00 24.67           C  
ATOM    292  O   ILE A  21      24.576  14.686  17.208  1.00 24.67           O  
ATOM    293  CB  ILE A  21      21.792  13.056  16.373  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      20.287  13.187  16.602  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      22.479  12.325  17.530  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      19.553  11.880  16.483  1.00 24.67           C  
ATOM    297  H   ILE A  21      21.367  14.560  14.317  1.00 24.67           H  
ATOM    298  HA  ILE A  21      22.114  15.077  17.029  1.00 24.67           H  
ATOM    299  HB  ILE A  21      21.930  12.484  15.457  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      20.115  13.592  17.596  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      19.878  13.882  15.870  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      22.043  11.335  17.641  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      23.544  12.231  17.322  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      22.340  12.889  18.452  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      18.490  12.045  16.654  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      19.700  11.476  15.486  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      19.935  11.179  17.220  1.00 24.67           H  
ATOM    308  N   VAL A  22      24.524  13.811  15.136  1.00 24.67           N  
ATOM    309  CA  VAL A  22      25.969  13.655  15.090  1.00 24.67           C  
ATOM    310  C   VAL A  22      26.675  14.993  15.188  1.00 24.67           C  
ATOM    311  O   VAL A  22      27.644  15.128  15.933  1.00 24.67           O  
ATOM    312  CB  VAL A  22      26.410  12.924  13.822  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      27.935  12.970  13.713  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      25.920  11.477  13.891  1.00 24.67           C  
ATOM    315  H   VAL A  22      23.955  13.518  14.341  1.00 24.67           H  
ATOM    316  HA  VAL A  22      26.269  13.049  15.941  1.00 24.67           H  
ATOM    317  HB  VAL A  22      25.983  13.422  12.947  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      28.250  12.452  12.809  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      28.264  14.010  13.669  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      28.377  12.485  14.583  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      26.224  10.947  12.990  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      26.351  10.990  14.765  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      24.838  11.463  13.971  1.00 24.67           H  
ATOM    324  N   ILE A  23      26.192  16.001  14.467  1.00 24.67           N  
ATOM    325  CA  ILE A  23      26.828  17.306  14.534  1.00 24.67           C  
ATOM    326  C   ILE A  23      26.784  17.833  15.952  1.00 24.67           C  
ATOM    327  O   ILE A  23      27.782  18.352  16.457  1.00 24.67           O  
ATOM    328  CB  ILE A  23      26.155  18.328  13.609  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      26.399  17.972  12.144  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      26.689  19.728  13.931  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      25.522  18.757  11.207  1.00 24.67           C  
ATOM    332  H   ILE A  23      25.388  15.859  13.856  1.00 24.67           H  
ATOM    333  HA  ILE A  23      27.870  17.200  14.236  1.00 24.67           H  
ATOM    334  HB  ILE A  23      25.074  18.301  13.773  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      27.438  18.174  11.897  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      26.213  16.913  11.998  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      26.201  20.458  13.288  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      26.481  19.968  14.974  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      27.766  19.755  13.761  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      25.735  18.466  10.179  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      24.476  18.548  11.437  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      25.715  19.820  11.330  1.00 24.67           H  
ATOM    343  N   SER A  24      25.631  17.698  16.609  1.00 24.67           N  
ATOM    344  CA  SER A  24      25.496  18.182  17.965  1.00 24.67           C  
ATOM    345  C   SER A  24      26.500  17.477  18.878  1.00 24.67           C  
ATOM    346  O   SER A  24      27.187  18.131  19.666  1.00 24.67           O  
ATOM    347  CB  SER A  24      24.081  17.925  18.445  1.00 24.67           C  
ATOM    348  OG  SER A  24      23.157  18.645  17.670  1.00 24.67           O  
ATOM    349  H   SER A  24      24.822  17.273  16.155  1.00 24.67           H  
ATOM    350  HA  SER A  24      25.698  19.253  17.978  1.00 24.67           H  
ATOM    351 1HB  SER A  24      23.862  16.861  18.380  1.00 24.67           H  
ATOM    352 2HB  SER A  24      23.994  18.215  19.489  1.00 24.67           H  
ATOM    353  HG  SER A  24      23.198  18.225  16.775  1.00 24.67           H  
ATOM    354  N   LEU A  25      26.655  16.155  18.718  1.00 24.67           N  
ATOM    355  CA  LEU A  25      27.605  15.421  19.547  1.00 24.67           C  
ATOM    356  C   LEU A  25      29.025  15.897  19.297  1.00 24.67           C  
ATOM    357  O   LEU A  25      29.803  16.080  20.239  1.00 24.67           O  
ATOM    358  CB  LEU A  25      27.509  13.925  19.254  1.00 24.67           C  
ATOM    359  CG  LEU A  25      26.223  13.249  19.711  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      26.186  11.831  19.166  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      26.166  13.267  21.222  1.00 24.67           C  
ATOM    362  H   LEU A  25      26.071  15.654  18.047  1.00 24.67           H  
ATOM    363  HA  LEU A  25      27.360  15.595  20.590  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      27.592  13.782  18.177  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      28.342  13.424  19.732  1.00 24.67           H  
ATOM    366  HG  LEU A  25      25.367  13.784  19.319  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      25.264  11.345  19.482  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      26.223  11.864  18.078  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      27.039  11.275  19.543  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      25.245  12.788  21.554  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      27.023  12.729  21.625  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      26.186  14.298  21.573  1.00 24.67           H  
ATOM    373  N   VAL A  26      29.359  16.168  18.040  1.00 24.67           N  
ATOM    374  CA  VAL A  26      30.691  16.648  17.728  1.00 24.67           C  
ATOM    375  C   VAL A  26      30.955  17.993  18.379  1.00 24.67           C  
ATOM    376  O   VAL A  26      32.014  18.197  18.986  1.00 24.67           O  
ATOM    377  CB  VAL A  26      30.894  16.749  16.209  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      32.189  17.469  15.917  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      30.939  15.336  15.613  1.00 24.67           C  
ATOM    380  H   VAL A  26      28.686  16.005  17.289  1.00 24.67           H  
ATOM    381  HA  VAL A  26      31.411  15.931  18.113  1.00 24.67           H  
ATOM    382  HB  VAL A  26      30.074  17.318  15.770  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      32.329  17.543  14.841  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      32.139  18.467  16.350  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      33.021  16.920  16.356  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      31.078  15.399  14.535  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      31.765  14.784  16.057  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      30.014  14.821  15.824  1.00 24.67           H  
ATOM    389  N   MET A  27      29.988  18.903  18.295  1.00 24.67           N  
ATOM    390  CA  MET A  27      30.197  20.209  18.884  1.00 24.67           C  
ATOM    391  C   MET A  27      30.316  20.129  20.403  1.00 24.67           C  
ATOM    392  O   MET A  27      31.072  20.888  21.008  1.00 24.67           O  
ATOM    393  CB  MET A  27      29.072  21.148  18.480  1.00 24.67           C  
ATOM    394  CG  MET A  27      29.077  21.511  16.997  1.00 24.67           C  
ATOM    395  SD  MET A  27      30.655  22.185  16.465  1.00 24.67           S  
ATOM    396  CE  MET A  27      30.740  23.676  17.451  1.00 24.67           C  
ATOM    397  H   MET A  27      29.125  18.688  17.792  1.00 24.67           H  
ATOM    398  HA  MET A  27      31.134  20.607  18.502  1.00 24.67           H  
ATOM    399 1HB  MET A  27      28.114  20.668  18.701  1.00 24.67           H  
ATOM    400 2HB  MET A  27      29.127  22.063  19.064  1.00 24.67           H  
ATOM    401 1HG  MET A  27      28.869  20.619  16.408  1.00 24.67           H  
ATOM    402 2HG  MET A  27      28.297  22.242  16.794  1.00 24.67           H  
ATOM    403 1HE  MET A  27      31.668  24.206  17.233  1.00 24.67           H  
ATOM    404 2HE  MET A  27      29.890  24.318  17.215  1.00 24.67           H  
ATOM    405 3HE  MET A  27      30.713  23.412  18.510  1.00 24.67           H  
ATOM    406  N   LEU A  28      29.626  19.175  21.031  1.00 24.67           N  
ATOM    407  CA  LEU A  28      29.755  19.013  22.472  1.00 24.67           C  
ATOM    408  C   LEU A  28      31.141  18.477  22.831  1.00 24.67           C  
ATOM    409  O   LEU A  28      31.785  18.956  23.761  1.00 24.67           O  
ATOM    410  CB  LEU A  28      28.675  18.055  22.988  1.00 24.67           C  
ATOM    411  CG  LEU A  28      27.240  18.591  22.928  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      26.266  17.464  23.243  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      27.097  19.731  23.916  1.00 24.67           C  
ATOM    414  H   LEU A  28      28.980  18.584  20.505  1.00 24.67           H  
ATOM    415  HA  LEU A  28      29.627  19.985  22.945  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      28.711  17.145  22.390  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      28.900  17.798  24.020  1.00 24.67           H  
ATOM    418  HG  LEU A  28      27.028  18.958  21.933  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      25.246  17.842  23.194  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      26.392  16.669  22.514  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      26.465  17.079  24.241  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      26.079  20.121  23.874  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      27.306  19.370  24.922  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      27.801  20.523  23.658  1.00 24.67           H  
ATOM    425  N   ARG A  29      31.641  17.531  22.037  1.00 24.67           N  
ATOM    426  CA  ARG A  29      32.947  16.916  22.279  1.00 24.67           C  
ATOM    427  C   ARG A  29      34.073  17.939  22.174  1.00 24.67           C  
ATOM    428  O   ARG A  29      35.070  17.855  22.892  1.00 24.67           O  
ATOM    429  CB  ARG A  29      33.155  15.775  21.301  1.00 24.67           C  
ATOM    430  CG  ARG A  29      32.256  14.564  21.591  1.00 24.67           C  
ATOM    431  CD  ARG A  29      32.260  13.568  20.491  1.00 24.67           C  
ATOM    432  NE  ARG A  29      31.322  12.477  20.754  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      30.834  11.639  19.816  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      31.200  11.769  18.559  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      29.984  10.686  20.160  1.00 24.67           N  
ATOM    436  H   ARG A  29      31.072  17.179  21.266  1.00 24.67           H  
ATOM    437  HA  ARG A  29      32.947  16.504  23.287  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      32.936  16.117  20.291  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      34.193  15.450  21.326  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      32.628  14.066  22.485  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      31.239  14.892  21.772  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      31.961  14.057  19.565  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      33.257  13.146  20.378  1.00 24.67           H  
ATOM    444  HE  ARG A  29      31.016  12.344  21.709  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      31.850  12.496  18.297  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      30.834  11.141  17.858  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      29.701  10.585  21.125  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      29.618  10.060  19.458  1.00 24.67           H  
ATOM    449  N   LYS A  30      33.900  18.928  21.298  1.00 24.67           N  
ATOM    450  CA  LYS A  30      34.882  19.994  21.126  1.00 24.67           C  
ATOM    451  C   LYS A  30      35.083  20.903  22.352  1.00 24.67           C  
ATOM    452  O   LYS A  30      36.120  21.570  22.437  1.00 24.67           O  
ATOM    453  CB  LYS A  30      34.547  20.866  19.910  1.00 24.67           C  
ATOM    454  CG  LYS A  30      34.780  20.191  18.557  1.00 24.67           C  
ATOM    455  CD  LYS A  30      34.416  21.112  17.399  1.00 24.67           C  
ATOM    456  CE  LYS A  30      34.755  20.471  16.057  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      34.368  21.335  14.903  1.00 24.67           N  
ATOM    458  H   LYS A  30      33.068  18.916  20.704  1.00 24.67           H  
ATOM    459  HA  LYS A  30      35.841  19.519  20.926  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      33.493  21.151  19.957  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      35.135  21.780  19.944  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      35.828  19.910  18.471  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      34.178  19.291  18.493  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      33.352  21.314  17.435  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      34.951  22.055  17.494  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      35.828  20.293  16.018  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      34.243  19.523  15.975  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      34.619  20.874  14.040  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      33.369  21.496  14.917  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      34.853  22.220  14.964  1.00 24.67           H  
ATOM    471  N   ARG A  31      34.105  20.979  23.269  1.00 24.67           N  
ATOM    472  CA  ARG A  31      34.225  21.878  24.424  1.00 24.67           C  
ATOM    473  C   ARG A  31      33.090  21.693  25.433  1.00 24.67           C  
ATOM    474  O   ARG A  31      33.319  21.154  26.517  1.00 24.67           O  
ATOM    475  OXT ARG A  31      32.097  22.414  25.326  1.00 24.67           O  
ATOM    476  CB  ARG A  31      34.245  23.345  23.983  1.00 24.67           C  
ATOM    477  CG  ARG A  31      34.456  24.353  25.110  1.00 24.67           C  
ATOM    478  CD  ARG A  31      34.599  25.748  24.590  1.00 24.67           C  
ATOM    479  NE  ARG A  31      34.805  26.713  25.665  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      34.958  28.042  25.487  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      34.929  28.554  24.276  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      35.139  28.831  26.533  1.00 24.67           N  
ATOM    483  H   ARG A  31      33.280  20.380  23.193  1.00 24.67           H  
ATOM    484  HA  ARG A  31      35.167  21.655  24.926  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      35.029  23.529  23.261  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      33.298  23.585  23.499  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      33.604  24.324  25.790  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      35.364  24.098  25.655  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      35.457  25.798  23.918  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      33.698  26.027  24.047  1.00 24.67           H  
ATOM    491  HE  ARG A  31      34.834  26.360  26.612  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      34.792  27.952  23.477  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      35.045  29.548  24.146  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      35.163  28.439  27.464  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      35.255  29.825  26.400  1.00 24.67           H  
TER     496
ENDMDL

REMARK ID 621128 MODEL 2 2024-06-22_00000195_1_19
PFRMAT TS
TARGET 2024-06-22_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.094  -0.363   0.233  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.385   0.413  -0.967  1.00 24.67           C  
ATOM      3  C   SER A   1       1.877   0.670  -1.103  1.00 24.67           C  
ATOM      4  O   SER A   1       2.692  -0.219  -0.849  1.00 24.67           O  
ATOM      5  CB  SER A   1      -0.365   1.731  -0.924  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.157   2.465  -2.104  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.699  -0.962   0.059  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.895  -0.928   0.467  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.116   0.263   0.997  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.053  -0.154  -1.837  1.00 24.67           H  
ATOM     11 1HB  SER A   1      -1.430   1.539  -0.794  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.032   2.312  -0.062  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.588   1.960  -2.805  1.00 24.67           H  
ATOM     14  N   LEU A   2       2.227   1.889  -1.503  1.00 24.67           N  
ATOM     15  CA  LEU A   2       3.630   2.278  -1.671  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.251   3.169  -0.556  1.00 24.67           C  
ATOM     17  O   LEU A   2       5.279   2.775  -0.006  1.00 24.67           O  
ATOM     18  CB  LEU A   2       3.815   2.959  -3.030  1.00 24.67           C  
ATOM     19  CG  LEU A   2       3.538   2.121  -4.258  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       3.714   3.006  -5.484  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.475   0.927  -4.283  1.00 24.67           C  
ATOM     22  H   LEU A   2       1.499   2.561  -1.711  1.00 24.67           H  
ATOM     23  HA  LEU A   2       4.217   1.359  -1.699  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       3.148   3.792  -3.100  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       4.833   3.339  -3.096  1.00 24.67           H  
ATOM     26  HG  LEU A   2       2.506   1.770  -4.238  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       3.508   2.431  -6.386  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       3.022   3.845  -5.420  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       4.736   3.378  -5.517  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.275   0.324  -5.170  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.507   1.274  -4.307  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       4.317   0.319  -3.389  1.00 24.67           H  
ATOM     33  N   SER A   3       3.685   4.341  -0.167  1.00 24.67           N  
ATOM     34  CA  SER A   3       2.484   5.036  -0.656  1.00 24.67           C  
ATOM     35  C   SER A   3       2.823   6.102  -1.703  1.00 24.67           C  
ATOM     36  O   SER A   3       3.967   6.212  -2.150  1.00 24.67           O  
ATOM     37  CB  SER A   3       1.756   5.681   0.510  1.00 24.67           C  
ATOM     38  OG  SER A   3       0.512   6.193   0.101  1.00 24.67           O  
ATOM     39  H   SER A   3       4.169   4.812   0.584  1.00 24.67           H  
ATOM     40  HA  SER A   3       1.806   4.334  -1.118  1.00 24.67           H  
ATOM     41 1HB  SER A   3       1.607   4.941   1.298  1.00 24.67           H  
ATOM     42 2HB  SER A   3       2.367   6.484   0.924  1.00 24.67           H  
ATOM     43  HG  SER A   3       0.050   6.444   0.908  1.00 24.67           H  
ATOM     44  N   SER A   4       1.828   6.913  -2.058  1.00 24.67           N  
ATOM     45  CA  SER A   4       1.981   7.934  -3.092  1.00 24.67           C  
ATOM     46  C   SER A   4       3.069   8.941  -2.748  1.00 24.67           C  
ATOM     47  O   SER A   4       3.835   9.347  -3.617  1.00 24.67           O  
ATOM     48  CB  SER A   4       0.672   8.665  -3.313  1.00 24.67           C  
ATOM     49  OG  SER A   4      -0.299   7.810  -3.858  1.00 24.67           O  
ATOM     50  H   SER A   4       0.942   6.779  -1.589  1.00 24.67           H  
ATOM     51  HA  SER A   4       2.258   7.436  -4.022  1.00 24.67           H  
ATOM     52 1HB  SER A   4       0.317   9.066  -2.364  1.00 24.67           H  
ATOM     53 2HB  SER A   4       0.838   9.509  -3.982  1.00 24.67           H  
ATOM     54  HG  SER A   4      -1.101   8.334  -3.932  1.00 24.67           H  
ATOM     55  N   SER A   5       3.172   9.341  -1.482  1.00 24.67           N  
ATOM     56  CA  SER A   5       4.207  10.307  -1.131  1.00 24.67           C  
ATOM     57  C   SER A   5       5.595   9.720  -1.389  1.00 24.67           C  
ATOM     58  O   SER A   5       6.498  10.419  -1.859  1.00 24.67           O  
ATOM     59  CB  SER A   5       4.083  10.724   0.322  1.00 24.67           C  
ATOM     60  OG  SER A   5       2.893  11.435   0.543  1.00 24.67           O  
ATOM     61  H   SER A   5       2.535   8.986  -0.784  1.00 24.67           H  
ATOM     62  HA  SER A   5       4.087  11.190  -1.759  1.00 24.67           H  
ATOM     63 1HB  SER A   5       4.103   9.838   0.957  1.00 24.67           H  
ATOM     64 2HB  SER A   5       4.936  11.341   0.596  1.00 24.67           H  
ATOM     65  HG  SER A   5       2.916  11.710   1.465  1.00 24.67           H  
ATOM     66  N   ALA A   6       5.767   8.433  -1.056  1.00 24.67           N  
ATOM     67  CA  ALA A   6       7.039   7.746  -1.260  1.00 24.67           C  
ATOM     68  C   ALA A   6       7.363   7.674  -2.743  1.00 24.67           C  
ATOM     69  O   ALA A   6       8.500   7.921  -3.155  1.00 24.67           O  
ATOM     70  CB  ALA A   6       6.981   6.343  -0.667  1.00 24.67           C  
ATOM     71  H   ALA A   6       4.983   7.915  -0.688  1.00 24.67           H  
ATOM     72  HA  ALA A   6       7.820   8.318  -0.763  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       7.941   5.853  -0.813  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       6.763   6.404   0.397  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       6.207   5.766  -1.161  1.00 24.67           H  
ATOM     76  N   LEU A   7       6.332   7.398  -3.548  1.00 24.67           N  
ATOM     77  CA  LEU A   7       6.479   7.306  -4.988  1.00 24.67           C  
ATOM     78  C   LEU A   7       6.928   8.631  -5.555  1.00 24.67           C  
ATOM     79  O   LEU A   7       7.882   8.691  -6.330  1.00 24.67           O  
ATOM     80  CB  LEU A   7       5.169   6.884  -5.648  1.00 24.67           C  
ATOM     81  CG  LEU A   7       5.219   6.828  -7.164  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       6.269   5.817  -7.598  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       3.849   6.464  -7.692  1.00 24.67           C  
ATOM     84  H   LEU A   7       5.421   7.206  -3.128  1.00 24.67           H  
ATOM     85  HA  LEU A   7       7.239   6.559  -5.212  1.00 24.67           H  
ATOM     86 1HB  LEU A   7       4.883   5.908  -5.267  1.00 24.67           H  
ATOM     87 2HB  LEU A   7       4.399   7.596  -5.374  1.00 24.67           H  
ATOM     88  HG  LEU A   7       5.504   7.801  -7.548  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       6.314   5.786  -8.687  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       7.243   6.114  -7.204  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7       6.007   4.832  -7.216  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       3.877   6.430  -8.782  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7       3.560   5.488  -7.307  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       3.128   7.213  -7.367  1.00 24.67           H  
ATOM     95  N   ILE A   8       6.260   9.705  -5.151  1.00 24.67           N  
ATOM     96  CA  ILE A   8       6.606  11.021  -5.646  1.00 24.67           C  
ATOM     97  C   ILE A   8       8.037  11.344  -5.267  1.00 24.67           C  
ATOM     98  O   ILE A   8       8.806  11.817  -6.099  1.00 24.67           O  
ATOM     99  CB  ILE A   8       5.654  12.084  -5.106  1.00 24.67           C  
ATOM    100  CG1 ILE A   8       4.258  11.869  -5.707  1.00 24.67           C  
ATOM    101  CG2 ILE A   8       6.195  13.472  -5.443  1.00 24.67           C  
ATOM    102  CD1 ILE A   8       3.179  12.653  -5.010  1.00 24.67           C  
ATOM    103  H   ILE A   8       5.481   9.597  -4.502  1.00 24.67           H  
ATOM    104  HA  ILE A   8       6.530  11.014  -6.731  1.00 24.67           H  
ATOM    105  HB  ILE A   8       5.563  11.973  -4.021  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8       4.278  12.166  -6.755  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8       4.009  10.810  -5.655  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8       5.520  14.231  -5.054  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8       7.180  13.598  -4.991  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8       6.278  13.578  -6.525  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8       2.219  12.455  -5.486  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8       3.135  12.348  -3.962  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8       3.402  13.716  -5.072  1.00 24.67           H  
ATOM    114  N   GLY A   9       8.415  11.068  -4.018  1.00 24.67           N  
ATOM    115  CA  GLY A   9       9.778  11.305  -3.576  1.00 24.67           C  
ATOM    116  C   GLY A   9      10.764  10.637  -4.533  1.00 24.67           C  
ATOM    117  O   GLY A   9      11.694  11.281  -5.034  1.00 24.67           O  
ATOM    118  H   GLY A   9       7.739  10.689  -3.352  1.00 24.67           H  
ATOM    119 1HA  GLY A   9       9.969  12.374  -3.527  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       9.904  10.899  -2.573  1.00 24.67           H  
ATOM    121  N   LEU A  10      10.553   9.346  -4.792  1.00 24.67           N  
ATOM    122  CA  LEU A  10      11.431   8.587  -5.670  1.00 24.67           C  
ATOM    123  C   LEU A  10      11.447   9.132  -7.094  1.00 24.67           C  
ATOM    124  O   LEU A  10      12.507   9.183  -7.722  1.00 24.67           O  
ATOM    125  CB  LEU A  10      10.984   7.128  -5.671  1.00 24.67           C  
ATOM    126  CG  LEU A  10      11.211   6.399  -4.353  1.00 24.67           C  
ATOM    127  CD1 LEU A  10      10.535   5.039  -4.410  1.00 24.67           C  
ATOM    128  CD2 LEU A  10      12.709   6.278  -4.107  1.00 24.67           C  
ATOM    129  H   LEU A  10       9.762   8.875  -4.346  1.00 24.67           H  
ATOM    130  HA  LEU A  10      12.440   8.641  -5.271  1.00 24.67           H  
ATOM    131 1HB  LEU A  10       9.914   7.094  -5.889  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      11.514   6.594  -6.455  1.00 24.67           H  
ATOM    133  HG  LEU A  10      10.764   6.964  -3.540  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10      10.686   4.519  -3.464  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       9.467   5.182  -4.580  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10      10.962   4.455  -5.220  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10      12.881   5.764  -3.161  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10      13.167   5.710  -4.917  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10      13.151   7.272  -4.067  1.00 24.67           H  
ATOM    140  N   LEU A  11      10.293   9.567  -7.603  1.00 24.67           N  
ATOM    141  CA  LEU A  11      10.237  10.124  -8.949  1.00 24.67           C  
ATOM    142  C   LEU A  11      11.023  11.429  -9.025  1.00 24.67           C  
ATOM    143  O   LEU A  11      11.749  11.673  -9.990  1.00 24.67           O  
ATOM    144  CB  LEU A  11       8.781  10.349  -9.359  1.00 24.67           C  
ATOM    145  CG  LEU A  11       7.960   9.053  -9.570  1.00 24.67           C  
ATOM    146  CD1 LEU A  11       6.497   9.407  -9.766  1.00 24.67           C  
ATOM    147  CD2 LEU A  11       8.511   8.301 -10.761  1.00 24.67           C  
ATOM    148  H   LEU A  11       9.436   9.488  -7.051  1.00 24.67           H  
ATOM    149  HA  LEU A  11      10.684   9.410  -9.635  1.00 24.67           H  
ATOM    150 1HB  LEU A  11       8.291  10.930  -8.578  1.00 24.67           H  
ATOM    151 2HB  LEU A  11       8.760  10.922 -10.282  1.00 24.67           H  
ATOM    152  HG  LEU A  11       8.041   8.423  -8.697  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11       5.920   8.493  -9.907  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11       6.131   9.934  -8.887  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11       6.389  10.040 -10.644  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11       7.938   7.385 -10.901  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11       8.434   8.922 -11.652  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11       9.557   8.052 -10.578  1.00 24.67           H  
ATOM    159  N   VAL A  12      10.943  12.253  -7.978  1.00 24.67           N  
ATOM    160  CA  VAL A  12      11.692  13.502  -7.969  1.00 24.67           C  
ATOM    161  C   VAL A  12      13.179  13.203  -8.021  1.00 24.67           C  
ATOM    162  O   VAL A  12      13.920  13.836  -8.780  1.00 24.67           O  
ATOM    163  CB  VAL A  12      11.357  14.355  -6.731  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      12.322  15.532  -6.641  1.00 24.67           C  
ATOM    165  CG2 VAL A  12       9.915  14.872  -6.848  1.00 24.67           C  
ATOM    166  H   VAL A  12      10.328  12.021  -7.196  1.00 24.67           H  
ATOM    167  HA  VAL A  12      11.421  14.072  -8.858  1.00 24.67           H  
ATOM    168  HB  VAL A  12      11.464  13.747  -5.831  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      12.082  16.130  -5.762  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      13.342  15.158  -6.557  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      12.231  16.148  -7.535  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12       9.670  15.471  -5.972  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12       9.820  15.481  -7.744  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12       9.233  14.038  -6.912  1.00 24.67           H  
ATOM    175  N   ILE A  13      13.608  12.215  -7.238  1.00 24.67           N  
ATOM    176  CA  ILE A  13      15.003  11.809  -7.220  1.00 24.67           C  
ATOM    177  C   ILE A  13      15.426  11.275  -8.581  1.00 24.67           C  
ATOM    178  O   ILE A  13      16.487  11.636  -9.088  1.00 24.67           O  
ATOM    179  CB  ILE A  13      15.240  10.723  -6.169  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      15.051  11.303  -4.772  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      16.621  10.140  -6.347  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      14.960  10.249  -3.695  1.00 24.67           C  
ATOM    183  H   ILE A  13      12.940  11.747  -6.621  1.00 24.67           H  
ATOM    184  HA  ILE A  13      15.614  12.674  -6.978  1.00 24.67           H  
ATOM    185  HB  ILE A  13      14.499   9.936  -6.291  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      15.891  11.957  -4.546  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      14.138  11.897  -4.756  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      16.785   9.358  -5.609  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      16.701   9.717  -7.344  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      17.368  10.922  -6.223  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13      14.826  10.728  -2.727  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      14.111   9.603  -3.898  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      15.872   9.658  -3.685  1.00 24.67           H  
ATOM    194  N   ALA A  14      14.596  10.423  -9.188  1.00 24.67           N  
ATOM    195  CA  ALA A  14      14.930   9.853 -10.486  1.00 24.67           C  
ATOM    196  C   ALA A  14      15.152  10.940 -11.530  1.00 24.67           C  
ATOM    197  O   ALA A  14      16.096  10.863 -12.326  1.00 24.67           O  
ATOM    198  CB  ALA A  14      13.805   8.937 -10.939  1.00 24.67           C  
ATOM    199  H   ALA A  14      13.731  10.142  -8.726  1.00 24.67           H  
ATOM    200  HA  ALA A  14      15.851   9.283 -10.381  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      14.059   8.492 -11.897  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      13.656   8.152 -10.196  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      12.889   9.517 -11.038  1.00 24.67           H  
ATOM    204  N   VAL A  15      14.312  11.974 -11.499  1.00 24.67           N  
ATOM    205  CA  VAL A  15      14.444  13.084 -12.423  1.00 24.67           C  
ATOM    206  C   VAL A  15      15.689  13.890 -12.113  1.00 24.67           C  
ATOM    207  O   VAL A  15      16.424  14.282 -13.026  1.00 24.67           O  
ATOM    208  CB  VAL A  15      13.206  13.984 -12.389  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      13.456  15.232 -13.226  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      12.010  13.212 -12.941  1.00 24.67           C  
ATOM    211  H   VAL A  15      13.539  11.972 -10.828  1.00 24.67           H  
ATOM    212  HA  VAL A  15      14.534  12.679 -13.429  1.00 24.67           H  
ATOM    213  HB  VAL A  15      13.008  14.290 -11.356  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      12.575  15.873 -13.196  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      14.312  15.775 -12.822  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      13.662  14.944 -14.257  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      11.125  13.844 -12.912  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      12.214  12.915 -13.968  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      11.840  12.326 -12.340  1.00 24.67           H  
ATOM    220  N   ALA A  16      15.933  14.165 -10.831  1.00 24.67           N  
ATOM    221  CA  ALA A  16      17.107  14.932 -10.450  1.00 24.67           C  
ATOM    222  C   ALA A  16      18.386  14.238 -10.909  1.00 24.67           C  
ATOM    223  O   ALA A  16      19.292  14.879 -11.446  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.130  15.111  -8.945  1.00 24.67           C  
ATOM    225  H   ALA A  16      15.289  13.846 -10.106  1.00 24.67           H  
ATOM    226  HA  ALA A  16      17.051  15.906 -10.935  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      17.997  15.702  -8.660  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      16.218  15.619  -8.625  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      17.182  14.133  -8.469  1.00 24.67           H  
ATOM    230  N   ILE A  17      18.437  12.914 -10.772  1.00 24.67           N  
ATOM    231  CA  ILE A  17      19.614  12.180 -11.207  1.00 24.67           C  
ATOM    232  C   ILE A  17      19.760  12.271 -12.709  1.00 24.67           C  
ATOM    233  O   ILE A  17      20.845  12.564 -13.216  1.00 24.67           O  
ATOM    234  CB  ILE A  17      19.546  10.709 -10.791  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      19.635  10.588  -9.271  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      20.661   9.932 -11.477  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      19.282   9.218  -8.773  1.00 24.67           C  
ATOM    238  H   ILE A  17      17.666  12.418 -10.324  1.00 24.67           H  
ATOM    239  HA  ILE A  17      20.491  12.631 -10.747  1.00 24.67           H  
ATOM    240  HB  ILE A  17      18.578  10.298 -11.090  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      20.648  10.825  -8.954  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      18.955  11.307  -8.819  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      20.602   8.882 -11.195  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      20.549  10.023 -12.553  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      21.629  10.334 -11.178  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      19.359   9.193  -7.687  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      18.261   8.982  -9.073  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      19.965   8.487  -9.202  1.00 24.67           H  
ATOM    249  N   ALA A  18      18.661  12.040 -13.431  1.00 24.67           N  
ATOM    250  CA  ALA A  18      18.694  12.104 -14.879  1.00 24.67           C  
ATOM    251  C   ALA A  18      19.130  13.485 -15.349  1.00 24.67           C  
ATOM    252  O   ALA A  18      19.907  13.611 -16.297  1.00 24.67           O  
ATOM    253  CB  ALA A  18      17.326  11.772 -15.437  1.00 24.67           C  
ATOM    254  H   ALA A  18      17.782  11.792 -12.969  1.00 24.67           H  
ATOM    255  HA  ALA A  18      19.417  11.378 -15.239  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      17.356  11.798 -16.522  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      17.035  10.774 -15.101  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      16.604  12.500 -15.070  1.00 24.67           H  
ATOM    259  N   THR A  19      18.681  14.527 -14.650  1.00 24.67           N  
ATOM    260  CA  THR A  19      19.024  15.890 -15.006  1.00 24.67           C  
ATOM    261  C   THR A  19      20.525  16.091 -14.903  1.00 24.67           C  
ATOM    262  O   THR A  19      21.154  16.602 -15.830  1.00 24.67           O  
ATOM    263  CB  THR A  19      18.297  16.883 -14.086  1.00 24.67           C  
ATOM    264  OG1 THR A  19      16.877  16.721 -14.238  1.00 24.67           O  
ATOM    265  CG2 THR A  19      18.698  18.291 -14.424  1.00 24.67           C  
ATOM    266  H   THR A  19      18.039  14.372 -13.875  1.00 24.67           H  
ATOM    267  HA  THR A  19      18.719  16.071 -16.035  1.00 24.67           H  
ATOM    268  HB  THR A  19      18.563  16.679 -13.055  1.00 24.67           H  
ATOM    269  HG1 THR A  19      16.643  15.803 -13.954  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      18.184  18.984 -13.764  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      19.768  18.385 -14.292  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      18.437  18.509 -15.458  1.00 24.67           H  
ATOM    273  N   VAL A  20      21.116  15.628 -13.805  1.00 24.67           N  
ATOM    274  CA  VAL A  20      22.553  15.751 -13.607  1.00 24.67           C  
ATOM    275  C   VAL A  20      23.322  14.994 -14.682  1.00 24.67           C  
ATOM    276  O   VAL A  20      24.337  15.482 -15.196  1.00 24.67           O  
ATOM    277  CB  VAL A  20      22.952  15.263 -12.213  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      24.467  15.191 -12.098  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      22.385  16.231 -11.178  1.00 24.67           C  
ATOM    280  H   VAL A  20      20.542  15.206 -13.069  1.00 24.67           H  
ATOM    281  HA  VAL A  20      22.816  16.806 -13.678  1.00 24.67           H  
ATOM    282  HB  VAL A  20      22.545  14.261 -12.050  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      24.738  14.840 -11.104  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      24.855  14.498 -12.847  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      24.892  16.181 -12.263  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      22.649  15.893 -10.178  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      22.795  17.226 -11.347  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      21.304  16.269 -11.272  1.00 24.67           H  
ATOM    289  N   ILE A  21      22.845  13.799 -15.038  1.00 24.67           N  
ATOM    290  CA  ILE A  21      23.508  13.031 -16.081  1.00 24.67           C  
ATOM    291  C   ILE A  21      23.486  13.790 -17.403  1.00 24.67           C  
ATOM    292  O   ILE A  21      24.522  13.927 -18.057  1.00 24.67           O  
ATOM    293  CB  ILE A  21      22.832  11.668 -16.281  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      23.062  10.790 -15.050  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      23.373  11.008 -17.556  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      22.198   9.558 -15.019  1.00 24.67           C  
ATOM    297  H   ILE A  21      22.018  13.422 -14.567  1.00 24.67           H  
ATOM    298  HA  ILE A  21      24.543  12.871 -15.789  1.00 24.67           H  
ATOM    299  HB  ILE A  21      21.759  11.809 -16.380  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      24.105  10.482 -15.028  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      22.857  11.379 -14.156  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      22.883  10.049 -17.703  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      23.172  11.652 -18.414  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      24.448  10.859 -17.463  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      22.415   8.987 -14.117  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      21.154   9.849 -15.017  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      22.403   8.947 -15.894  1.00 24.67           H  
ATOM    308  N   VAL A  22      22.328  14.334 -17.772  1.00 24.67           N  
ATOM    309  CA  VAL A  22      22.233  15.086 -19.014  1.00 24.67           C  
ATOM    310  C   VAL A  22      23.119  16.318 -18.984  1.00 24.67           C  
ATOM    311  O   VAL A  22      23.826  16.596 -19.952  1.00 24.67           O  
ATOM    312  CB  VAL A  22      20.790  15.487 -19.310  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      20.765  16.450 -20.498  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      19.981  14.227 -19.618  1.00 24.67           C  
ATOM    315  H   VAL A  22      21.496  14.201 -17.193  1.00 24.67           H  
ATOM    316  HA  VAL A  22      22.571  14.441 -19.823  1.00 24.67           H  
ATOM    317  HB  VAL A  22      20.369  15.998 -18.439  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      19.737  16.741 -20.707  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      21.352  17.338 -20.256  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      21.191  15.960 -21.373  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      18.948  14.499 -19.825  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      20.408  13.725 -20.485  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      20.015  13.557 -18.764  1.00 24.67           H  
ATOM    324  N   ILE A  23      23.117  17.050 -17.873  1.00 24.67           N  
ATOM    325  CA  ILE A  23      23.953  18.235 -17.783  1.00 24.67           C  
ATOM    326  C   ILE A  23      25.412  17.858 -17.952  1.00 24.67           C  
ATOM    327  O   ILE A  23      26.152  18.530 -18.676  1.00 24.67           O  
ATOM    328  CB  ILE A  23      23.783  18.955 -16.439  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      22.393  19.581 -16.334  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      24.878  20.018 -16.296  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      22.063  20.031 -14.936  1.00 24.67           C  
ATOM    332  H   ILE A  23      22.514  16.793 -17.093  1.00 24.67           H  
ATOM    333  HA  ILE A  23      23.677  18.918 -18.583  1.00 24.67           H  
ATOM    334  HB  ILE A  23      23.875  18.228 -15.630  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      22.343  20.443 -16.997  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      21.651  18.859 -16.657  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      24.772  20.521 -15.336  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      25.858  19.543 -16.349  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      24.786  20.747 -17.100  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      21.066  20.469 -14.922  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      22.093  19.169 -14.268  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      22.789  20.771 -14.610  1.00 24.67           H  
ATOM    343  N   SER A  24      25.834  16.779 -17.292  1.00 24.67           N  
ATOM    344  CA  SER A  24      27.213  16.350 -17.387  1.00 24.67           C  
ATOM    345  C   SER A  24      27.562  16.025 -18.840  1.00 24.67           C  
ATOM    346  O   SER A  24      28.606  16.456 -19.337  1.00 24.67           O  
ATOM    347  CB  SER A  24      27.415  15.128 -16.511  1.00 24.67           C  
ATOM    348  OG  SER A  24      27.191  15.444 -15.162  1.00 24.67           O  
ATOM    349  H   SER A  24      25.192  16.257 -16.694  1.00 24.67           H  
ATOM    350  HA  SER A  24      27.856  17.157 -17.040  1.00 24.67           H  
ATOM    351 1HB  SER A  24      26.734  14.338 -16.820  1.00 24.67           H  
ATOM    352 2HB  SER A  24      28.430  14.756 -16.638  1.00 24.67           H  
ATOM    353  HG  SER A  24      26.225  15.644 -15.107  1.00 24.67           H  
ATOM    354  N   LEU A  25      26.660  15.339 -19.552  1.00 24.67           N  
ATOM    355  CA  LEU A  25      26.925  15.006 -20.949  1.00 24.67           C  
ATOM    356  C   LEU A  25      27.041  16.265 -21.794  1.00 24.67           C  
ATOM    357  O   LEU A  25      27.926  16.368 -22.648  1.00 24.67           O  
ATOM    358  CB  LEU A  25      25.807  14.121 -21.503  1.00 24.67           C  
ATOM    359  CG  LEU A  25      25.738  12.712 -20.924  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      24.469  12.031 -21.414  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      26.976  11.944 -21.337  1.00 24.67           C  
ATOM    362  H   LEU A  25      25.804  15.007 -19.103  1.00 24.67           H  
ATOM    363  HA  LEU A  25      27.864  14.464 -21.003  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      24.853  14.607 -21.301  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      25.930  14.041 -22.580  1.00 24.67           H  
ATOM    366  HG  LEU A  25      25.700  12.762 -19.842  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      24.412  11.027 -20.994  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      23.603  12.607 -21.091  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      24.483  11.971 -22.499  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      26.933  10.939 -20.918  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      27.024  11.885 -22.423  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      27.862  12.455 -20.962  1.00 24.67           H  
ATOM    373  N   VAL A  26      26.197  17.255 -21.524  1.00 24.67           N  
ATOM    374  CA  VAL A  26      26.265  18.495 -22.274  1.00 24.67           C  
ATOM    375  C   VAL A  26      27.594  19.191 -22.057  1.00 24.67           C  
ATOM    376  O   VAL A  26      28.234  19.638 -23.018  1.00 24.67           O  
ATOM    377  CB  VAL A  26      25.109  19.433 -21.891  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      25.339  20.796 -22.506  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      23.787  18.846 -22.404  1.00 24.67           C  
ATOM    380  H   VAL A  26      25.477  17.127 -20.810  1.00 24.67           H  
ATOM    381  HA  VAL A  26      26.165  18.260 -23.331  1.00 24.67           H  
ATOM    382  HB  VAL A  26      25.075  19.544 -20.807  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      24.524  21.463 -22.231  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      26.281  21.195 -22.132  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      25.385  20.704 -23.591  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      22.965  19.505 -22.130  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      23.832  18.747 -23.485  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      23.625  17.872 -21.967  1.00 24.67           H  
ATOM    389  N   MET A  27      28.039  19.257 -20.804  1.00 24.67           N  
ATOM    390  CA  MET A  27      29.295  19.926 -20.535  1.00 24.67           C  
ATOM    391  C   MET A  27      30.473  19.189 -21.162  1.00 24.67           C  
ATOM    392  O   MET A  27      31.437  19.816 -21.603  1.00 24.67           O  
ATOM    393  CB  MET A  27      29.488  20.081 -19.035  1.00 24.67           C  
ATOM    394  CG  MET A  27      28.512  21.057 -18.390  1.00 24.67           C  
ATOM    395  SD  MET A  27      28.533  22.671 -19.182  1.00 24.67           S  
ATOM    396  CE  MET A  27      30.219  23.189 -18.872  1.00 24.67           C  
ATOM    397  H   MET A  27      27.481  18.867 -20.042  1.00 24.67           H  
ATOM    398  HA  MET A  27      29.253  20.918 -20.981  1.00 24.67           H  
ATOM    399 1HB  MET A  27      29.349  19.108 -18.559  1.00 24.67           H  
ATOM    400 2HB  MET A  27      30.504  20.413 -18.826  1.00 24.67           H  
ATOM    401 1HG  MET A  27      27.504  20.652 -18.463  1.00 24.67           H  
ATOM    402 2HG  MET A  27      28.753  21.179 -17.335  1.00 24.67           H  
ATOM    403 1HE  MET A  27      30.383  24.176 -19.306  1.00 24.67           H  
ATOM    404 2HE  MET A  27      30.398  23.231 -17.796  1.00 24.67           H  
ATOM    405 3HE  MET A  27      30.907  22.474 -19.327  1.00 24.67           H  
ATOM    406  N   LEU A  28      30.391  17.861 -21.266  1.00 24.67           N  
ATOM    407  CA  LEU A  28      31.462  17.115 -21.918  1.00 24.67           C  
ATOM    408  C   LEU A  28      31.482  17.404 -23.417  1.00 24.67           C  
ATOM    409  O   LEU A  28      32.536  17.623 -24.008  1.00 24.67           O  
ATOM    410  CB  LEU A  28      31.275  15.613 -21.679  1.00 24.67           C  
ATOM    411  CG  LEU A  28      31.502  15.143 -20.237  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      31.061  13.691 -20.100  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      32.969  15.306 -19.886  1.00 24.67           C  
ATOM    414  H   LEU A  28      29.598  17.365 -20.859  1.00 24.67           H  
ATOM    415  HA  LEU A  28      32.413  17.430 -21.492  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      30.256  15.347 -21.952  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      31.959  15.068 -22.327  1.00 24.67           H  
ATOM    418  HG  LEU A  28      30.908  15.746 -19.561  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      31.214  13.360 -19.074  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      30.009  13.612 -20.351  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      31.644  13.068 -20.774  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      33.133  14.982 -18.858  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      33.575  14.701 -20.560  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      33.251  16.356 -19.987  1.00 24.67           H  
ATOM    425  N   ARG A  29      30.299  17.486 -24.028  1.00 24.67           N  
ATOM    426  CA  ARG A  29      30.177  17.734 -25.465  1.00 24.67           C  
ATOM    427  C   ARG A  29      30.739  19.102 -25.843  1.00 24.67           C  
ATOM    428  O   ARG A  29      31.298  19.275 -26.927  1.00 24.67           O  
ATOM    429  CB  ARG A  29      28.725  17.609 -25.880  1.00 24.67           C  
ATOM    430  CG  ARG A  29      28.207  16.163 -25.832  1.00 24.67           C  
ATOM    431  CD  ARG A  29      26.736  16.072 -25.997  1.00 24.67           C  
ATOM    432  NE  ARG A  29      26.265  14.694 -25.863  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      24.978  14.333 -25.682  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      24.039  15.252 -25.623  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      24.659  13.055 -25.571  1.00 24.67           N  
ATOM    436  H   ARG A  29      29.449  17.313 -23.488  1.00 24.67           H  
ATOM    437  HA  ARG A  29      30.747  16.970 -25.991  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      28.102  18.211 -25.218  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      28.594  17.985 -26.892  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      28.662  15.606 -26.650  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      28.488  15.699 -24.896  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      26.253  16.672 -25.226  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      26.449  16.441 -26.980  1.00 24.67           H  
ATOM    444  HE  ARG A  29      26.958  13.958 -25.906  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      24.284  16.228 -25.710  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      23.076  14.981 -25.491  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      25.380  12.348 -25.618  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      23.696  12.785 -25.438  1.00 24.67           H  
ATOM    449  N   LYS A  30      30.620  20.067 -24.932  1.00 24.67           N  
ATOM    450  CA  LYS A  30      31.148  21.411 -25.153  1.00 24.67           C  
ATOM    451  C   LYS A  30      32.681  21.505 -25.264  1.00 24.67           C  
ATOM    452  O   LYS A  30      33.180  22.501 -25.797  1.00 24.67           O  
ATOM    453  CB  LYS A  30      30.667  22.381 -24.069  1.00 24.67           C  
ATOM    454  CG  LYS A  30      29.187  22.753 -24.156  1.00 24.67           C  
ATOM    455  CD  LYS A  30      28.784  23.720 -23.052  1.00 24.67           C  
ATOM    456  CE  LYS A  30      27.336  24.162 -23.210  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      26.908  25.096 -22.128  1.00 24.67           N  
ATOM    458  H   LYS A  30      30.107  19.867 -24.071  1.00 24.67           H  
ATOM    459  HA  LYS A  30      30.743  21.763 -26.100  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      30.836  21.931 -23.088  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      31.252  23.297 -24.114  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      28.987  23.214 -25.122  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      28.584  21.853 -24.076  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      28.904  23.225 -22.094  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      29.432  24.593 -23.073  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      27.230  24.664 -24.169  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      26.694  23.293 -23.199  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      25.947  25.366 -22.280  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      26.985  24.638 -21.229  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      27.495  25.917 -22.139  1.00 24.67           H  
ATOM    471  N   ARG A  31      33.431  20.523 -24.738  1.00 24.67           N  
ATOM    472  CA  ARG A  31      34.896  20.595 -24.767  1.00 24.67           C  
ATOM    473  C   ARG A  31      35.558  19.309 -24.266  1.00 24.67           C  
ATOM    474  O   ARG A  31      36.116  18.557 -25.066  1.00 24.67           O  
ATOM    475  OXT ARG A  31      35.856  19.240 -23.074  1.00 24.67           O  
ATOM    476  CB  ARG A  31      35.415  21.765 -23.922  1.00 24.67           C  
ATOM    477  CG  ARG A  31      36.927  21.970 -23.971  1.00 24.67           C  
ATOM    478  CD  ARG A  31      37.345  23.204 -23.235  1.00 24.67           C  
ATOM    479  NE  ARG A  31      38.790  23.403 -23.285  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      39.449  24.425 -22.702  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      38.786  25.338 -22.028  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      40.763  24.511 -22.813  1.00 24.67           N  
ATOM    483  H   ARG A  31      32.985  19.689 -24.343  1.00 24.67           H  
ATOM    484  HA  ARG A  31      35.204  20.755 -25.800  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      34.970  22.701 -24.234  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      35.136  21.606 -22.880  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      37.427  21.113 -23.520  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      37.244  22.071 -25.010  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      36.867  24.072 -23.688  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      37.047  23.129 -22.190  1.00 24.67           H  
ATOM    491  HE  ARG A  31      39.338  22.723 -23.795  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      37.781  25.274 -21.943  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      39.281  26.104 -21.593  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      41.274  23.810 -23.334  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      41.258  25.276 -22.380  1.00 24.67           H  
TER     496
ENDMDL

REMARK ID 621128 MODEL 3 2024-06-22_00000195_1_19
PFRMAT TS
TARGET 2024-06-22_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       4.186  -1.180   0.374  1.00 24.67           N  
ATOM      2  CA  SER A   1       4.111  -0.162  -0.664  1.00 24.67           C  
ATOM      3  C   SER A   1       4.441   1.209  -0.091  1.00 24.67           C  
ATOM      4  O   SER A   1       3.652   1.789   0.651  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.728  -0.152  -1.288  1.00 24.67           C  
ATOM      6  OG  SER A   1       2.617   0.855  -2.259  1.00 24.67           O  
ATOM      7 1H   SER A   1       4.556  -2.035  -0.015  1.00 24.67           H  
ATOM      8 2H   SER A   1       4.792  -0.855   1.114  1.00 24.67           H  
ATOM      9 3H   SER A   1       3.263  -1.350   0.746  1.00 24.67           H  
ATOM     10  HA  SER A   1       4.843  -0.398  -1.436  1.00 24.67           H  
ATOM     11 1HB  SER A   1       2.528  -1.121  -1.742  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.981   0.005  -0.511  1.00 24.67           H  
ATOM     13  HG  SER A   1       1.737   0.765  -2.631  1.00 24.67           H  
ATOM     14  N   LEU A   2       5.623   1.721  -0.428  1.00 24.67           N  
ATOM     15  CA  LEU A   2       6.096   3.023   0.063  1.00 24.67           C  
ATOM     16  C   LEU A   2       5.238   4.204  -0.418  1.00 24.67           C  
ATOM     17  O   LEU A   2       4.781   5.013   0.388  1.00 24.67           O  
ATOM     18  CB  LEU A   2       7.551   3.227  -0.404  1.00 24.67           C  
ATOM     19  CG  LEU A   2       8.210   4.555  -0.033  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       8.268   4.684   1.469  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       9.598   4.611  -0.628  1.00 24.67           C  
ATOM     22  H   LEU A   2       6.226   1.197  -1.048  1.00 24.67           H  
ATOM     23  HA  LEU A   2       6.072   3.007   1.151  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       8.163   2.432   0.016  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       7.583   3.145  -1.488  1.00 24.67           H  
ATOM     26  HG  LEU A   2       7.618   5.375  -0.431  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       8.730   5.634   1.727  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       7.259   4.645   1.875  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       8.858   3.868   1.882  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2      10.062   5.550  -0.371  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2      10.197   3.793  -0.233  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       9.530   4.521  -1.711  1.00 24.67           H  
ATOM     33  N   SER A   3       4.989   4.218  -1.731  1.00 24.67           N  
ATOM     34  CA  SER A   3       4.290   5.215  -2.566  1.00 24.67           C  
ATOM     35  C   SER A   3       5.149   6.453  -2.825  1.00 24.67           C  
ATOM     36  O   SER A   3       6.203   6.645  -2.211  1.00 24.67           O  
ATOM     37  CB  SER A   3       2.972   5.690  -1.953  1.00 24.67           C  
ATOM     38  OG  SER A   3       3.172   6.536  -0.847  1.00 24.67           O  
ATOM     39  H   SER A   3       5.379   3.439  -2.237  1.00 24.67           H  
ATOM     40  HA  SER A   3       4.068   4.751  -3.529  1.00 24.67           H  
ATOM     41 1HB  SER A   3       2.388   6.212  -2.708  1.00 24.67           H  
ATOM     42 2HB  SER A   3       2.392   4.821  -1.640  1.00 24.67           H  
ATOM     43  HG  SER A   3       3.581   5.987  -0.171  1.00 24.67           H  
ATOM     44  N   SER A   4       4.665   7.307  -3.734  1.00 24.67           N  
ATOM     45  CA  SER A   4       5.420   8.471  -4.185  1.00 24.67           C  
ATOM     46  C   SER A   4       5.602   9.560  -3.147  1.00 24.67           C  
ATOM     47  O   SER A   4       6.695  10.099  -3.012  1.00 24.67           O  
ATOM     48  CB  SER A   4       4.753   9.071  -5.404  1.00 24.67           C  
ATOM     49  OG  SER A   4       4.808   8.189  -6.492  1.00 24.67           O  
ATOM     50  H   SER A   4       3.772   7.109  -4.162  1.00 24.67           H  
ATOM     51  HA  SER A   4       6.411   8.125  -4.479  1.00 24.67           H  
ATOM     52 1HB  SER A   4       3.715   9.308  -5.173  1.00 24.67           H  
ATOM     53 2HB  SER A   4       5.251  10.006  -5.663  1.00 24.67           H  
ATOM     54  HG  SER A   4       4.404   8.653  -7.231  1.00 24.67           H  
ATOM     55  N   SER A   5       4.563   9.881  -2.382  1.00 24.67           N  
ATOM     56  CA  SER A   5       4.727  10.972  -1.429  1.00 24.67           C  
ATOM     57  C   SER A   5       5.768  10.615  -0.380  1.00 24.67           C  
ATOM     58  O   SER A   5       6.601  11.446  -0.006  1.00 24.67           O  
ATOM     59  CB  SER A   5       3.408  11.299  -0.761  1.00 24.67           C  
ATOM     60  OG  SER A   5       2.488  11.817  -1.687  1.00 24.67           O  
ATOM     61  H   SER A   5       3.680   9.400  -2.481  1.00 24.67           H  
ATOM     62  HA  SER A   5       5.074  11.855  -1.968  1.00 24.67           H  
ATOM     63 1HB  SER A   5       3.001  10.399  -0.302  1.00 24.67           H  
ATOM     64 2HB  SER A   5       3.576  12.025   0.034  1.00 24.67           H  
ATOM     65  HG  SER A   5       1.700  12.037  -1.183  1.00 24.67           H  
ATOM     66  N   ALA A   6       5.717   9.372   0.100  1.00 24.67           N  
ATOM     67  CA  ALA A   6       6.666   8.914   1.099  1.00 24.67           C  
ATOM     68  C   ALA A   6       8.072   8.894   0.526  1.00 24.67           C  
ATOM     69  O   ALA A   6       9.021   9.339   1.179  1.00 24.67           O  
ATOM     70  CB  ALA A   6       6.280   7.551   1.582  1.00 24.67           C  
ATOM     71  H   ALA A   6       5.013   8.733  -0.247  1.00 24.67           H  
ATOM     72  HA  ALA A   6       6.649   9.612   1.934  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       6.980   7.221   2.339  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       5.276   7.574   2.000  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       6.302   6.880   0.741  1.00 24.67           H  
ATOM     76  N   LEU A   7       8.198   8.447  -0.729  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.491   8.412  -1.382  1.00 24.67           C  
ATOM     78  C   LEU A   7      10.071   9.802  -1.496  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.234  10.020  -1.161  1.00 24.67           O  
ATOM     80  CB  LEU A   7       9.396   7.774  -2.765  1.00 24.67           C  
ATOM     81  CG  LEU A   7      10.709   7.784  -3.533  1.00 24.67           C  
ATOM     82  CD1 LEU A   7      11.766   7.017  -2.749  1.00 24.67           C  
ATOM     83  CD2 LEU A   7      10.496   7.175  -4.896  1.00 24.67           C  
ATOM     84  H   LEU A   7       7.390   8.078  -1.234  1.00 24.67           H  
ATOM     85  HA  LEU A   7      10.165   7.818  -0.774  1.00 24.67           H  
ATOM     86 1HB  LEU A   7       9.048   6.751  -2.665  1.00 24.67           H  
ATOM     87 2HB  LEU A   7       8.664   8.326  -3.349  1.00 24.67           H  
ATOM     88  HG  LEU A   7      11.046   8.807  -3.643  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7      12.709   7.041  -3.296  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7      11.902   7.483  -1.772  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7      11.448   5.987  -2.621  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7      11.434   7.191  -5.452  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7      10.156   6.145  -4.783  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       9.741   7.751  -5.433  1.00 24.67           H  
ATOM     95  N   ILE A   8       9.265  10.755  -1.950  1.00 24.67           N  
ATOM     96  CA  ILE A   8       9.739  12.116  -2.105  1.00 24.67           C  
ATOM     97  C   ILE A   8      10.187  12.652  -0.762  1.00 24.67           C  
ATOM     98  O   ILE A   8      11.256  13.251  -0.661  1.00 24.67           O  
ATOM     99  CB  ILE A   8       8.654  13.015  -2.696  1.00 24.67           C  
ATOM    100  CG1 ILE A   8       8.388  12.611  -4.152  1.00 24.67           C  
ATOM    101  CG2 ILE A   8       9.096  14.474  -2.600  1.00 24.67           C  
ATOM    102  CD1 ILE A   8       7.130  13.212  -4.724  1.00 24.67           C  
ATOM    103  H   ILE A   8       8.307  10.523  -2.212  1.00 24.67           H  
ATOM    104  HA  ILE A   8      10.591  12.114  -2.779  1.00 24.67           H  
ATOM    105  HB  ILE A   8       7.723  12.872  -2.141  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8       9.231  12.930  -4.762  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8       8.315  11.527  -4.210  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8       8.321  15.115  -3.014  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8       9.262  14.734  -1.554  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      10.022  14.612  -3.159  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8       7.007  12.884  -5.755  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8       6.274  12.880  -4.132  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8       7.196  14.298  -4.693  1.00 24.67           H  
ATOM    114  N   GLY A   9       9.396  12.421   0.285  1.00 24.67           N  
ATOM    115  CA  GLY A   9       9.773  12.866   1.618  1.00 24.67           C  
ATOM    116  C   GLY A   9      11.175  12.369   1.959  1.00 24.67           C  
ATOM    117  O   GLY A   9      12.046  13.153   2.356  1.00 24.67           O  
ATOM    118  H   GLY A   9       8.508  11.932   0.158  1.00 24.67           H  
ATOM    119 1HA  GLY A   9       9.739  13.954   1.664  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       9.055  12.478   2.340  1.00 24.67           H  
ATOM    121  N   LEU A  10      11.394  11.065   1.793  1.00 24.67           N  
ATOM    122  CA  LEU A  10      12.678  10.459   2.106  1.00 24.67           C  
ATOM    123  C   LEU A  10      13.810  11.018   1.250  1.00 24.67           C  
ATOM    124  O   LEU A  10      14.913  11.245   1.756  1.00 24.67           O  
ATOM    125  CB  LEU A  10      12.571   8.950   1.900  1.00 24.67           C  
ATOM    126  CG  LEU A  10      11.668   8.232   2.900  1.00 24.67           C  
ATOM    127  CD1 LEU A  10      11.476   6.792   2.453  1.00 24.67           C  
ATOM    128  CD2 LEU A  10      12.293   8.319   4.284  1.00 24.67           C  
ATOM    129  H   LEU A  10      10.630  10.475   1.454  1.00 24.67           H  
ATOM    130  HA  LEU A  10      12.904  10.659   3.150  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      12.173   8.767   0.902  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      13.565   8.514   1.960  1.00 24.67           H  
ATOM    133  HG  LEU A  10      10.692   8.710   2.920  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10      10.822   6.276   3.155  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10      11.023   6.789   1.464  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10      12.438   6.289   2.415  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10      11.649   7.815   5.005  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10      13.272   7.840   4.274  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10      12.404   9.366   4.566  1.00 24.67           H  
ATOM    140  N   LEU A  11      13.544  11.272  -0.034  1.00 24.67           N  
ATOM    141  CA  LEU A  11      14.569  11.823  -0.913  1.00 24.67           C  
ATOM    142  C   LEU A  11      14.944  13.234  -0.478  1.00 24.67           C  
ATOM    143  O   LEU A  11      16.122  13.596  -0.462  1.00 24.67           O  
ATOM    144  CB  LEU A  11      14.071  11.831  -2.358  1.00 24.67           C  
ATOM    145  CG  LEU A  11      13.902  10.433  -2.999  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      13.221  10.575  -4.348  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.253   9.773  -3.131  1.00 24.67           C  
ATOM    148  H   LEU A  11      12.622  11.052  -0.409  1.00 24.67           H  
ATOM    149  HA  LEU A  11      15.452  11.193  -0.852  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      13.102  12.326  -2.382  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      14.767  12.403  -2.967  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.279   9.818  -2.370  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      13.093   9.590  -4.795  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      12.246  11.041  -4.213  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      13.833  11.193  -5.001  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.129   8.785  -3.574  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      15.896  10.381  -3.768  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      15.706   9.675  -2.144  1.00 24.67           H  
ATOM    159  N   VAL A  12      13.958  14.026  -0.057  1.00 24.67           N  
ATOM    160  CA  VAL A  12      14.246  15.378   0.399  1.00 24.67           C  
ATOM    161  C   VAL A  12      15.147  15.327   1.617  1.00 24.67           C  
ATOM    162  O   VAL A  12      16.121  16.081   1.707  1.00 24.67           O  
ATOM    163  CB  VAL A  12      12.957  16.155   0.718  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      13.307  17.469   1.405  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      12.198  16.437  -0.585  1.00 24.67           C  
ATOM    166  H   VAL A  12      12.993  13.693  -0.085  1.00 24.67           H  
ATOM    167  HA  VAL A  12      14.770  15.905  -0.398  1.00 24.67           H  
ATOM    168  HB  VAL A  12      12.335  15.564   1.393  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      12.393  18.014   1.633  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      13.847  17.259   2.329  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      13.935  18.068   0.746  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      11.283  16.981  -0.364  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      12.826  17.031  -1.246  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      11.952  15.506  -1.072  1.00 24.67           H  
ATOM    175  N   ILE A  13      14.843  14.416   2.539  1.00 24.67           N  
ATOM    176  CA  ILE A  13      15.652  14.249   3.733  1.00 24.67           C  
ATOM    177  C   ILE A  13      17.062  13.810   3.368  1.00 24.67           C  
ATOM    178  O   ILE A  13      18.037  14.355   3.885  1.00 24.67           O  
ATOM    179  CB  ILE A  13      15.038  13.203   4.667  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      13.723  13.723   5.238  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      16.021  12.864   5.764  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      12.901  12.651   5.916  1.00 24.67           C  
ATOM    183  H   ILE A  13      14.010  13.835   2.408  1.00 24.67           H  
ATOM    184  HA  ILE A  13      15.705  15.202   4.254  1.00 24.67           H  
ATOM    185  HB  ILE A  13      14.809  12.304   4.100  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      13.936  14.506   5.961  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      13.132  14.152   4.427  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      15.590  12.110   6.419  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      16.930  12.476   5.316  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      16.252  13.759   6.339  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13      11.979  13.087   6.296  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      12.662  11.874   5.195  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      13.468  12.223   6.739  1.00 24.67           H  
ATOM    194  N   ALA A  14      17.182  12.835   2.464  1.00 24.67           N  
ATOM    195  CA  ALA A  14      18.492  12.343   2.066  1.00 24.67           C  
ATOM    196  C   ALA A  14      19.359  13.459   1.495  1.00 24.67           C  
ATOM    197  O   ALA A  14      20.553  13.550   1.809  1.00 24.67           O  
ATOM    198  CB  ALA A  14      18.325  11.249   1.025  1.00 24.67           C  
ATOM    199  H   ALA A  14      16.346  12.406   2.068  1.00 24.67           H  
ATOM    200  HA  ALA A  14      18.987  11.941   2.949  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      19.300  10.863   0.742  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      17.717  10.446   1.441  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      17.828  11.661   0.149  1.00 24.67           H  
ATOM    204  N   VAL A  15      18.750  14.333   0.694  1.00 24.67           N  
ATOM    205  CA  VAL A  15      19.469  15.452   0.116  1.00 24.67           C  
ATOM    206  C   VAL A  15      19.836  16.460   1.183  1.00 24.67           C  
ATOM    207  O   VAL A  15      20.959  16.969   1.201  1.00 24.67           O  
ATOM    208  CB  VAL A  15      18.653  16.124  -0.993  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      19.353  17.398  -1.448  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      18.514  15.156  -2.166  1.00 24.67           C  
ATOM    211  H   VAL A  15      17.765  14.198   0.459  1.00 24.67           H  
ATOM    212  HA  VAL A  15      20.387  15.071  -0.330  1.00 24.67           H  
ATOM    213  HB  VAL A  15      17.664  16.387  -0.605  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      18.767  17.874  -2.233  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      19.448  18.082  -0.602  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      20.344  17.154  -1.831  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      17.928  15.624  -2.955  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      19.502  14.903  -2.546  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      18.016  14.253  -1.836  1.00 24.67           H  
ATOM    220  N   ALA A  16      18.895  16.772   2.076  1.00 24.67           N  
ATOM    221  CA  ALA A  16      19.168  17.731   3.131  1.00 24.67           C  
ATOM    222  C   ALA A  16      20.333  17.269   4.002  1.00 24.67           C  
ATOM    223  O   ALA A  16      21.223  18.056   4.334  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.927  17.912   3.984  1.00 24.67           C  
ATOM    225  H   ALA A  16      17.970  16.347   2.016  1.00 24.67           H  
ATOM    226  HA  ALA A  16      19.437  18.680   2.670  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      18.124  18.645   4.764  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      17.103  18.254   3.357  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      17.663  16.958   4.439  1.00 24.67           H  
ATOM    230  N   ILE A  17      20.383  15.975   4.311  1.00 24.67           N  
ATOM    231  CA  ILE A  17      21.475  15.465   5.123  1.00 24.67           C  
ATOM    232  C   ILE A  17      22.781  15.579   4.368  1.00 24.67           C  
ATOM    233  O   ILE A  17      23.775  16.073   4.907  1.00 24.67           O  
ATOM    234  CB  ILE A  17      21.245  14.005   5.522  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      20.059  13.901   6.481  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      22.513  13.441   6.146  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      19.593  12.488   6.685  1.00 24.67           C  
ATOM    238  H   ILE A  17      19.631  15.350   4.017  1.00 24.67           H  
ATOM    239  HA  ILE A  17      21.546  16.065   6.026  1.00 24.67           H  
ATOM    240  HB  ILE A  17      20.989  13.427   4.630  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      20.342  14.317   7.445  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      19.231  14.484   6.083  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      22.354  12.399   6.414  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      23.323  13.510   5.427  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      22.768  14.012   7.037  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      18.747  12.479   7.371  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      19.290  12.070   5.725  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      20.403  11.893   7.101  1.00 24.67           H  
ATOM    249  N   ALA A  18      22.783  15.148   3.104  1.00 24.67           N  
ATOM    250  CA  ALA A  18      23.987  15.216   2.298  1.00 24.67           C  
ATOM    251  C   ALA A  18      24.474  16.652   2.171  1.00 24.67           C  
ATOM    252  O   ALA A  18      25.676  16.914   2.243  1.00 24.67           O  
ATOM    253  CB  ALA A  18      23.712  14.635   0.928  1.00 24.67           C  
ATOM    254  H   ALA A  18      21.937  14.743   2.696  1.00 24.67           H  
ATOM    255  HA  ALA A  18      24.761  14.635   2.790  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      24.619  14.667   0.328  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      23.377  13.603   1.034  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      22.931  15.220   0.442  1.00 24.67           H  
ATOM    259  N   THR A  19      23.541  17.595   2.041  1.00 24.67           N  
ATOM    260  CA  THR A  19      23.881  18.997   1.901  1.00 24.67           C  
ATOM    261  C   THR A  19      24.610  19.482   3.140  1.00 24.67           C  
ATOM    262  O   THR A  19      25.668  20.104   3.044  1.00 24.67           O  
ATOM    263  CB  THR A  19      22.615  19.836   1.672  1.00 24.67           C  
ATOM    264  OG1 THR A  19      21.973  19.403   0.462  1.00 24.67           O  
ATOM    265  CG2 THR A  19      22.963  21.295   1.581  1.00 24.67           C  
ATOM    266  H   THR A  19      22.562  17.327   1.988  1.00 24.67           H  
ATOM    267  HA  THR A  19      24.544  19.113   1.043  1.00 24.67           H  
ATOM    268  HB  THR A  19      21.932  19.686   2.502  1.00 24.67           H  
ATOM    269  HG1 THR A  19      21.708  18.460   0.579  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      22.057  21.876   1.426  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      23.434  21.596   2.507  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      23.648  21.459   0.751  1.00 24.67           H  
ATOM    273  N   VAL A  20      24.081  19.148   4.314  1.00 24.67           N  
ATOM    274  CA  VAL A  20      24.709  19.550   5.564  1.00 24.67           C  
ATOM    275  C   VAL A  20      26.101  18.946   5.698  1.00 24.67           C  
ATOM    276  O   VAL A  20      27.041  19.619   6.146  1.00 24.67           O  
ATOM    277  CB  VAL A  20      23.832  19.165   6.756  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      24.591  19.390   8.057  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      22.567  20.021   6.724  1.00 24.67           C  
ATOM    280  H   VAL A  20      23.202  18.625   4.336  1.00 24.67           H  
ATOM    281  HA  VAL A  20      24.805  20.634   5.559  1.00 24.67           H  
ATOM    282  HB  VAL A  20      23.568  18.105   6.686  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      23.959  19.112   8.899  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      25.492  18.774   8.061  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      24.868  20.440   8.142  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      21.925  19.754   7.561  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      22.839  21.073   6.794  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      22.036  19.850   5.793  1.00 24.67           H  
ATOM    289  N   ILE A  21      26.250  17.677   5.311  1.00 24.67           N  
ATOM    290  CA  ILE A  21      27.557  17.042   5.381  1.00 24.67           C  
ATOM    291  C   ILE A  21      28.556  17.764   4.484  1.00 24.67           C  
ATOM    292  O   ILE A  21      29.660  18.096   4.923  1.00 24.67           O  
ATOM    293  CB  ILE A  21      27.485  15.570   4.954  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      26.691  14.764   5.985  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      28.904  15.018   4.772  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      26.315  13.389   5.505  1.00 24.67           C  
ATOM    297  H   ILE A  21      25.441  17.150   4.973  1.00 24.67           H  
ATOM    298  HA  ILE A  21      27.913  17.093   6.408  1.00 24.67           H  
ATOM    299  HB  ILE A  21      26.950  15.498   4.010  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      27.285  14.665   6.890  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      25.778  15.306   6.229  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      28.851  13.979   4.454  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      29.429  15.601   4.016  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      29.445  15.082   5.716  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      25.752  12.875   6.283  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      25.702  13.474   4.613  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      27.215  12.825   5.274  1.00 24.67           H  
ATOM    308  N   VAL A  22      28.160  18.056   3.247  1.00 24.67           N  
ATOM    309  CA  VAL A  22      29.058  18.749   2.337  1.00 24.67           C  
ATOM    310  C   VAL A  22      29.394  20.139   2.840  1.00 24.67           C  
ATOM    311  O   VAL A  22      30.557  20.541   2.816  1.00 24.67           O  
ATOM    312  CB  VAL A  22      28.467  18.833   0.931  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      29.339  19.746   0.069  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      28.404  17.426   0.337  1.00 24.67           C  
ATOM    315  H   VAL A  22      27.233  17.769   2.928  1.00 24.67           H  
ATOM    316  HA  VAL A  22      29.980  18.176   2.274  1.00 24.67           H  
ATOM    317  HB  VAL A  22      27.461  19.261   0.984  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      28.918  19.810  -0.933  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      29.373  20.742   0.513  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      30.349  19.338   0.014  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      27.980  17.473  -0.664  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      29.410  17.009   0.288  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      27.784  16.793   0.964  1.00 24.67           H  
ATOM    324  N   ILE A  23      28.402  20.879   3.326  1.00 24.67           N  
ATOM    325  CA  ILE A  23      28.679  22.214   3.824  1.00 24.67           C  
ATOM    326  C   ILE A  23      29.665  22.145   4.970  1.00 24.67           C  
ATOM    327  O   ILE A  23      30.614  22.931   5.020  1.00 24.67           O  
ATOM    328  CB  ILE A  23      27.414  22.931   4.312  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      26.491  23.258   3.138  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      27.822  24.208   5.062  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      25.116  23.681   3.582  1.00 24.67           C  
ATOM    332  H   ILE A  23      27.447  20.521   3.332  1.00 24.67           H  
ATOM    333  HA  ILE A  23      29.123  22.799   3.020  1.00 24.67           H  
ATOM    334  HB  ILE A  23      26.862  22.269   4.984  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      26.931  24.062   2.554  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      26.401  22.383   2.501  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      26.931  24.716   5.425  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      28.460  23.946   5.906  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      28.369  24.869   4.388  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      24.504  23.902   2.709  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      24.659  22.873   4.155  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      25.192  24.570   4.205  1.00 24.67           H  
ATOM    343  N   SER A  24      29.458  21.200   5.888  1.00 24.67           N  
ATOM    344  CA  SER A  24      30.341  21.066   7.027  1.00 24.67           C  
ATOM    345  C   SER A  24      31.769  20.794   6.555  1.00 24.67           C  
ATOM    346  O   SER A  24      32.713  21.422   7.043  1.00 24.67           O  
ATOM    347  CB  SER A  24      29.852  19.926   7.901  1.00 24.67           C  
ATOM    348  OG  SER A  24      28.576  20.209   8.414  1.00 24.67           O  
ATOM    349  H   SER A  24      28.656  20.573   5.810  1.00 24.67           H  
ATOM    350  HA  SER A  24      30.326  21.995   7.595  1.00 24.67           H  
ATOM    351 1HB  SER A  24      29.815  19.008   7.318  1.00 24.67           H  
ATOM    352 2HB  SER A  24      30.553  19.768   8.718  1.00 24.67           H  
ATOM    353  HG  SER A  24      27.979  20.196   7.626  1.00 24.67           H  
ATOM    354  N   LEU A  25      31.929  19.922   5.553  1.00 24.67           N  
ATOM    355  CA  LEU A  25      33.261  19.626   5.041  1.00 24.67           C  
ATOM    356  C   LEU A  25      33.896  20.862   4.426  1.00 24.67           C  
ATOM    357  O   LEU A  25      35.086  21.125   4.630  1.00 24.67           O  
ATOM    358  CB  LEU A  25      33.190  18.514   3.995  1.00 24.67           C  
ATOM    359  CG  LEU A  25      32.828  17.133   4.532  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      32.597  16.186   3.365  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      33.944  16.648   5.431  1.00 24.67           C  
ATOM    362  H   LEU A  25      31.118  19.427   5.177  1.00 24.67           H  
ATOM    363  HA  LEU A  25      33.883  19.294   5.867  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      32.439  18.786   3.256  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      34.152  18.441   3.497  1.00 24.67           H  
ATOM    366  HG  LEU A  25      31.912  17.192   5.107  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      32.329  15.201   3.746  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      31.785  16.569   2.749  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      33.503  16.113   2.771  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      33.689  15.664   5.824  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      34.870  16.585   4.861  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      34.071  17.346   6.255  1.00 24.67           H  
ATOM    373  N   VAL A  26      33.105  21.663   3.716  1.00 24.67           N  
ATOM    374  CA  VAL A  26      33.657  22.857   3.106  1.00 24.67           C  
ATOM    375  C   VAL A  26      34.131  23.820   4.187  1.00 24.67           C  
ATOM    376  O   VAL A  26      35.234  24.363   4.089  1.00 24.67           O  
ATOM    377  CB  VAL A  26      32.638  23.537   2.178  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      33.188  24.873   1.708  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      32.372  22.636   0.969  1.00 24.67           C  
ATOM    380  H   VAL A  26      32.125  21.413   3.569  1.00 24.67           H  
ATOM    381  HA  VAL A  26      34.513  22.569   2.501  1.00 24.67           H  
ATOM    382  HB  VAL A  26      31.713  23.715   2.730  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      32.461  25.357   1.058  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      33.386  25.499   2.552  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      34.114  24.709   1.160  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      31.646  23.114   0.313  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      33.301  22.475   0.428  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      31.984  21.687   1.298  1.00 24.67           H  
ATOM    389  N   MET A  27      33.323  24.010   5.233  1.00 24.67           N  
ATOM    390  CA  MET A  27      33.712  24.915   6.307  1.00 24.67           C  
ATOM    391  C   MET A  27      34.975  24.439   7.016  1.00 24.67           C  
ATOM    392  O   MET A  27      35.805  25.253   7.418  1.00 24.67           O  
ATOM    393  CB  MET A  27      32.562  25.074   7.296  1.00 24.67           C  
ATOM    394  CG  MET A  27      31.348  25.798   6.720  1.00 24.67           C  
ATOM    395  SD  MET A  27      31.729  27.483   6.215  1.00 24.67           S  
ATOM    396  CE  MET A  27      32.059  27.243   4.494  1.00 24.67           C  
ATOM    397  H   MET A  27      32.421  23.531   5.266  1.00 24.67           H  
ATOM    398  HA  MET A  27      33.928  25.888   5.871  1.00 24.67           H  
ATOM    399 1HB  MET A  27      32.235  24.085   7.622  1.00 24.67           H  
ATOM    400 2HB  MET A  27      32.904  25.617   8.175  1.00 24.67           H  
ATOM    401 1HG  MET A  27      30.991  25.255   5.848  1.00 24.67           H  
ATOM    402 2HG  MET A  27      30.546  25.824   7.455  1.00 24.67           H  
ATOM    403 1HE  MET A  27      32.312  28.197   4.031  1.00 24.67           H  
ATOM    404 2HE  MET A  27      32.893  26.566   4.402  1.00 24.67           H  
ATOM    405 3HE  MET A  27      31.182  26.817   4.005  1.00 24.67           H  
ATOM    406  N   LEU A  28      35.161  23.126   7.140  1.00 24.67           N  
ATOM    407  CA  LEU A  28      36.385  22.629   7.754  1.00 24.67           C  
ATOM    408  C   LEU A  28      37.589  22.927   6.857  1.00 24.67           C  
ATOM    409  O   LEU A  28      38.637  23.372   7.322  1.00 24.67           O  
ATOM    410  CB  LEU A  28      36.272  21.119   7.997  1.00 24.67           C  
ATOM    411  CG  LEU A  28      35.266  20.705   9.078  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      35.096  19.192   9.062  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      35.763  21.188  10.427  1.00 24.67           C  
ATOM    414  H   LEU A  28      34.436  22.475   6.834  1.00 24.67           H  
ATOM    415  HA  LEU A  28      36.528  23.135   8.706  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      35.967  20.644   7.065  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      37.250  20.736   8.276  1.00 24.67           H  
ATOM    418  HG  LEU A  28      34.304  21.158   8.873  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      34.376  18.900   9.824  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      34.735  18.885   8.087  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      36.053  18.716   9.263  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      35.047  20.903  11.199  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      36.731  20.735  10.643  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      35.865  22.274  10.408  1.00 24.67           H  
ATOM    425  N   ARG A  29      37.412  22.762   5.546  1.00 24.67           N  
ATOM    426  CA  ARG A  29      38.476  22.992   4.569  1.00 24.67           C  
ATOM    427  C   ARG A  29      38.901  24.462   4.522  1.00 24.67           C  
ATOM    428  O   ARG A  29      40.058  24.771   4.232  1.00 24.67           O  
ATOM    429  CB  ARG A  29      38.021  22.506   3.207  1.00 24.67           C  
ATOM    430  CG  ARG A  29      37.909  20.974   3.128  1.00 24.67           C  
ATOM    431  CD  ARG A  29      37.225  20.506   1.897  1.00 24.67           C  
ATOM    432  NE  ARG A  29      37.052  19.054   1.903  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      36.199  18.376   1.107  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      35.449  19.021   0.240  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      36.116  17.060   1.199  1.00 24.67           N  
ATOM    436  H   ARG A  29      36.515  22.406   5.211  1.00 24.67           H  
ATOM    437  HA  ARG A  29      39.340  22.398   4.865  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      37.045  22.925   2.976  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      38.717  22.841   2.442  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      38.913  20.553   3.129  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      37.372  20.600   3.993  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      36.240  20.966   1.840  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      37.811  20.780   1.022  1.00 24.67           H  
ATOM    444  HE  ARG A  29      37.610  18.519   2.556  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      35.513  20.027   0.168  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      34.812  18.511  -0.355  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      36.692  16.563   1.866  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      35.479  16.551   0.606  1.00 24.67           H  
ATOM    449  N   LYS A  30      37.974  25.367   4.846  1.00 24.67           N  
ATOM    450  CA  LYS A  30      38.263  26.801   4.868  1.00 24.67           C  
ATOM    451  C   LYS A  30      39.266  27.221   5.956  1.00 24.67           C  
ATOM    452  O   LYS A  30      39.863  28.296   5.838  1.00 24.67           O  
ATOM    453  CB  LYS A  30      36.984  27.632   5.066  1.00 24.67           C  
ATOM    454  CG  LYS A  30      35.975  27.610   3.912  1.00 24.67           C  
ATOM    455  CD  LYS A  30      36.502  28.284   2.667  1.00 24.67           C  
ATOM    456  CE  LYS A  30      35.442  28.295   1.570  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      35.934  28.954   0.325  1.00 24.67           N  
ATOM    458  H   LYS A  30      37.024  25.044   5.034  1.00 24.67           H  
ATOM    459  HA  LYS A  30      38.695  27.066   3.904  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      36.464  27.274   5.954  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      37.256  28.669   5.249  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      35.743  26.600   3.660  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      35.058  28.103   4.226  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      36.789  29.310   2.898  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      37.381  27.747   2.310  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      35.164  27.268   1.339  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      34.561  28.826   1.930  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      35.206  28.939  -0.375  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      36.186  29.912   0.528  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      36.744  28.461  -0.022  1.00 24.67           H  
ATOM    471  N   ARG A  31      39.423  26.425   7.027  1.00 24.67           N  
ATOM    472  CA  ARG A  31      40.317  26.811   8.124  1.00 24.67           C  
ATOM    473  C   ARG A  31      40.507  25.692   9.149  1.00 24.67           C  
ATOM    474  O   ARG A  31      41.586  25.099   9.216  1.00 24.67           O  
ATOM    475  OXT ARG A  31      39.750  25.663  10.120  1.00 24.67           O  
ATOM    476  CB  ARG A  31      39.793  28.052   8.852  1.00 24.67           C  
ATOM    477  CG  ARG A  31      40.702  28.584   9.958  1.00 24.67           C  
ATOM    478  CD  ARG A  31      40.187  29.866  10.533  1.00 24.67           C  
ATOM    479  NE  ARG A  31      41.055  30.378  11.589  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      40.828  31.505  12.295  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      39.761  32.233  12.050  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      41.681  31.880  13.233  1.00 24.67           N  
ATOM    483  H   ARG A  31      38.946  25.521   7.071  1.00 24.67           H  
ATOM    484  HA  ARG A  31      41.291  27.049   7.696  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      39.636  28.873   8.163  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      38.826  27.820   9.302  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      40.768  27.850  10.759  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      41.697  28.768   9.550  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      40.127  30.617   9.746  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      39.196  29.703  10.955  1.00 24.67           H  
ATOM    491  HE  ARG A  31      41.888  29.847  11.808  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      39.109  31.948  11.333  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      39.593  33.077  12.579  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      42.503  31.322  13.422  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      41.513  32.724  13.760  1.00 24.67           H  
TER     496
ENDMDL

REMARK ID 621128 MODEL 4 2024-06-22_00000195_1_19
PFRMAT TS
TARGET 2024-06-22_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.020   1.058   0.422  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.434   1.149   0.395  1.00 24.67           C  
ATOM      3  C   SER A   1       1.927   2.566   0.557  1.00 24.67           C  
ATOM      4  O   SER A   1       1.313   3.523   0.092  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.019   0.593  -0.891  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.437   0.809  -0.942  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.302   0.103   0.260  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.358   1.361   1.324  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.408   1.651  -0.298  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.824   0.562   1.227  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.811  -0.474  -0.946  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.543   1.065  -1.749  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.767   0.196  -1.611  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.072   2.680   1.203  1.00 24.67           N  
ATOM     15  CA  LEU A   2       3.766   3.944   1.411  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.210   4.576   0.083  1.00 24.67           C  
ATOM     17  O   LEU A   2       4.285   5.809  -0.053  1.00 24.67           O  
ATOM     18  CB  LEU A   2       5.003   3.676   2.292  1.00 24.67           C  
ATOM     19  CG  LEU A   2       4.733   3.317   3.750  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       6.028   2.923   4.418  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.142   4.516   4.451  1.00 24.67           C  
ATOM     22  H   LEU A   2       3.507   1.839   1.555  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.093   4.633   1.919  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.553   2.845   1.852  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       5.657   4.532   2.274  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.041   2.477   3.801  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       5.840   2.669   5.461  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       6.453   2.061   3.906  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       6.721   3.758   4.370  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       3.948   4.268   5.495  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       4.846   5.342   4.403  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.209   4.801   3.966  1.00 24.67           H  
ATOM     33  N   SER A   3       4.511   3.708  -0.883  1.00 24.67           N  
ATOM     34  CA  SER A   3       5.052   4.113  -2.166  1.00 24.67           C  
ATOM     35  C   SER A   3       6.312   4.944  -1.971  1.00 24.67           C  
ATOM     36  O   SER A   3       6.822   5.095  -0.856  1.00 24.67           O  
ATOM     37  CB  SER A   3       4.025   4.883  -2.986  1.00 24.67           C  
ATOM     38  OG  SER A   3       4.500   5.095  -4.298  1.00 24.67           O  
ATOM     39  H   SER A   3       4.331   2.716  -0.731  1.00 24.67           H  
ATOM     40  HA  SER A   3       5.323   3.214  -2.722  1.00 24.67           H  
ATOM     41 1HB  SER A   3       3.092   4.320  -3.018  1.00 24.67           H  
ATOM     42 2HB  SER A   3       3.812   5.842  -2.519  1.00 24.67           H  
ATOM     43  HG  SER A   3       3.762   5.474  -4.787  1.00 24.67           H  
ATOM     44  N   SER A   4       6.818   5.477  -3.069  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.049   6.240  -3.019  1.00 24.67           C  
ATOM     46  C   SER A   4       7.905   7.523  -2.225  1.00 24.67           C  
ATOM     47  O   SER A   4       8.786   7.862  -1.441  1.00 24.67           O  
ATOM     48  CB  SER A   4       8.522   6.568  -4.417  1.00 24.67           C  
ATOM     49  OG  SER A   4       8.892   5.406  -5.110  1.00 24.67           O  
ATOM     50  H   SER A   4       6.307   5.339  -3.931  1.00 24.67           H  
ATOM     51  HA  SER A   4       8.807   5.625  -2.532  1.00 24.67           H  
ATOM     52 1HB  SER A   4       7.726   7.078  -4.957  1.00 24.67           H  
ATOM     53 2HB  SER A   4       9.370   7.251  -4.363  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.131   5.691  -5.996  1.00 24.67           H  
ATOM     55  N   SER A   5       6.783   8.220  -2.388  1.00 24.67           N  
ATOM     56  CA  SER A   5       6.634   9.507  -1.727  1.00 24.67           C  
ATOM     57  C   SER A   5       6.649   9.425  -0.206  1.00 24.67           C  
ATOM     58  O   SER A   5       7.297  10.256   0.441  1.00 24.67           O  
ATOM     59  CB  SER A   5       5.351  10.175  -2.177  1.00 24.67           C  
ATOM     60  OG  SER A   5       5.403  10.505  -3.540  1.00 24.67           O  
ATOM     61  H   SER A   5       6.062   7.872  -3.002  1.00 24.67           H  
ATOM     62  HA  SER A   5       7.471  10.138  -2.032  1.00 24.67           H  
ATOM     63 1HB  SER A   5       4.511   9.505  -1.992  1.00 24.67           H  
ATOM     64 2HB  SER A   5       5.185  11.075  -1.586  1.00 24.67           H  
ATOM     65  HG  SER A   5       4.580  10.964  -3.733  1.00 24.67           H  
ATOM     66  N   ALA A   6       5.951   8.452   0.400  1.00 24.67           N  
ATOM     67  CA  ALA A   6       5.988   8.425   1.850  1.00 24.67           C  
ATOM     68  C   ALA A   6       7.349   7.940   2.304  1.00 24.67           C  
ATOM     69  O   ALA A   6       7.867   8.420   3.312  1.00 24.67           O  
ATOM     70  CB  ALA A   6       4.882   7.583   2.427  1.00 24.67           C  
ATOM     71  H   ALA A   6       5.420   7.733  -0.098  1.00 24.67           H  
ATOM     72  HA  ALA A   6       5.855   9.444   2.209  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       4.933   7.613   3.512  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       3.919   7.962   2.095  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       5.004   6.595   2.097  1.00 24.67           H  
ATOM     76  N   LEU A   7       7.960   7.008   1.558  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.268   6.521   1.966  1.00 24.67           C  
ATOM     78  C   LEU A   7      10.300   7.640   1.931  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.103   7.768   2.855  1.00 24.67           O  
ATOM     80  CB  LEU A   7       9.685   5.352   1.078  1.00 24.67           C  
ATOM     81  CG  LEU A   7       8.872   4.084   1.307  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       9.211   3.061   0.251  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       9.170   3.561   2.693  1.00 24.67           C  
ATOM     84  H   LEU A   7       7.524   6.613   0.719  1.00 24.67           H  
ATOM     85  HA  LEU A   7       9.193   6.160   2.989  1.00 24.67           H  
ATOM     86 1HB  LEU A   7       9.555   5.647   0.035  1.00 24.67           H  
ATOM     87 2HB  LEU A   7      10.736   5.129   1.252  1.00 24.67           H  
ATOM     88  HG  LEU A   7       7.817   4.312   1.232  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       8.621   2.160   0.416  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       8.980   3.471  -0.735  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7      10.270   2.819   0.306  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       8.591   2.660   2.869  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7      10.232   3.330   2.773  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       8.907   4.316   3.430  1.00 24.67           H  
ATOM     95  N   ILE A   8      10.236   8.504   0.917  1.00 24.67           N  
ATOM     96  CA  ILE A   8      11.161   9.624   0.846  1.00 24.67           C  
ATOM     97  C   ILE A   8      10.927  10.546   2.023  1.00 24.67           C  
ATOM     98  O   ILE A   8      11.878  10.962   2.682  1.00 24.67           O  
ATOM     99  CB  ILE A   8      11.014  10.400  -0.465  1.00 24.67           C  
ATOM    100  CG1 ILE A   8      11.492   9.535  -1.636  1.00 24.67           C  
ATOM    101  CG2 ILE A   8      11.813  11.699  -0.375  1.00 24.67           C  
ATOM    102  CD1 ILE A   8      11.092  10.074  -2.985  1.00 24.67           C  
ATOM    103  H   ILE A   8       9.560   8.360   0.168  1.00 24.67           H  
ATOM    104  HA  ILE A   8      12.176   9.242   0.903  1.00 24.67           H  
ATOM    105  HB  ILE A   8       9.958  10.624  -0.635  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8      12.578   9.473  -1.601  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8      11.095   8.534  -1.525  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8      11.702  12.257  -1.302  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8      11.439  12.298   0.456  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      12.866  11.470  -0.211  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8      11.468   9.415  -3.766  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8      10.002  10.121  -3.042  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8      11.508  11.071  -3.119  1.00 24.67           H  
ATOM    114  N   GLY A   9       9.663  10.855   2.311  1.00 24.67           N  
ATOM    115  CA  GLY A   9       9.338  11.714   3.438  1.00 24.67           C  
ATOM    116  C   GLY A   9       9.977  11.179   4.715  1.00 24.67           C  
ATOM    117  O   GLY A   9      10.659  11.914   5.440  1.00 24.67           O  
ATOM    118  H   GLY A   9       8.902  10.495   1.730  1.00 24.67           H  
ATOM    119 1HA  GLY A   9       9.687  12.727   3.241  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       8.255  11.754   3.556  1.00 24.67           H  
ATOM    121  N   LEU A  10       9.769   9.890   4.979  1.00 24.67           N  
ATOM    122  CA  LEU A  10      10.296   9.253   6.174  1.00 24.67           C  
ATOM    123  C   LEU A  10      11.823   9.290   6.213  1.00 24.67           C  
ATOM    124  O   LEU A  10      12.406   9.543   7.271  1.00 24.67           O  
ATOM    125  CB  LEU A  10       9.797   7.807   6.207  1.00 24.67           C  
ATOM    126  CG  LEU A  10       8.278   7.660   6.444  1.00 24.67           C  
ATOM    127  CD1 LEU A  10       7.855   6.203   6.207  1.00 24.67           C  
ATOM    128  CD2 LEU A  10       7.956   8.116   7.859  1.00 24.67           C  
ATOM    129  H   LEU A  10       9.201   9.340   4.332  1.00 24.67           H  
ATOM    130  HA  LEU A  10       9.915   9.782   7.043  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      10.031   7.341   5.250  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      10.321   7.269   6.993  1.00 24.67           H  
ATOM    133  HG  LEU A  10       7.738   8.286   5.743  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10       6.781   6.104   6.365  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       8.094   5.924   5.183  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10       8.385   5.550   6.897  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10       6.884   8.028   8.033  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10       8.493   7.493   8.574  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10       8.260   9.157   7.983  1.00 24.67           H  
ATOM    140  N   LEU A  11      12.477   9.086   5.065  1.00 24.67           N  
ATOM    141  CA  LEU A  11      13.933   9.146   5.011  1.00 24.67           C  
ATOM    142  C   LEU A  11      14.445  10.552   5.288  1.00 24.67           C  
ATOM    143  O   LEU A  11      15.422  10.730   6.014  1.00 24.67           O  
ATOM    144  CB  LEU A  11      14.429   8.668   3.649  1.00 24.67           C  
ATOM    145  CG  LEU A  11      14.243   7.171   3.390  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      14.566   6.868   1.938  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.143   6.392   4.334  1.00 24.67           C  
ATOM    148  H   LEU A  11      11.954   8.860   4.217  1.00 24.67           H  
ATOM    149  HA  LEU A  11      14.329   8.480   5.773  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      13.884   9.209   2.876  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      15.487   8.902   3.556  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.216   6.891   3.577  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      14.427   5.805   1.750  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      13.895   7.440   1.295  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      15.597   7.145   1.729  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.011   5.324   4.160  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      16.182   6.665   4.155  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      14.877   6.629   5.364  1.00 24.67           H  
ATOM    159  N   VAL A  12      13.755  11.568   4.773  1.00 24.67           N  
ATOM    160  CA  VAL A  12      14.184  12.937   5.021  1.00 24.67           C  
ATOM    161  C   VAL A  12      14.123  13.228   6.508  1.00 24.67           C  
ATOM    162  O   VAL A  12      15.054  13.816   7.069  1.00 24.67           O  
ATOM    163  CB  VAL A  12      13.325  13.950   4.242  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      13.652  15.364   4.705  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      13.618  13.814   2.742  1.00 24.67           C  
ATOM    166  H   VAL A  12      12.947  11.384   4.175  1.00 24.67           H  
ATOM    167  HA  VAL A  12      15.216  13.041   4.688  1.00 24.67           H  
ATOM    168  HB  VAL A  12      12.269  13.754   4.436  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      13.039  16.076   4.154  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      13.442  15.453   5.772  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      14.706  15.573   4.523  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      13.008  14.524   2.187  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      14.671  14.017   2.560  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      13.387  12.812   2.415  1.00 24.67           H  
ATOM    175  N   ILE A  13      13.043  12.793   7.150  1.00 24.67           N  
ATOM    176  CA  ILE A  13      12.882  12.979   8.579  1.00 24.67           C  
ATOM    177  C   ILE A  13      13.959  12.229   9.346  1.00 24.67           C  
ATOM    178  O   ILE A  13      14.573  12.780  10.258  1.00 24.67           O  
ATOM    179  CB  ILE A  13      11.513  12.482   9.040  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      10.416  13.369   8.465  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      11.466  12.452  10.549  1.00 24.67           C  
ATOM    182  CD1 ILE A  13       9.036  12.772   8.607  1.00 24.67           C  
ATOM    183  H   ILE A  13      12.302  12.328   6.617  1.00 24.67           H  
ATOM    184  HA  ILE A  13      12.969  14.041   8.803  1.00 24.67           H  
ATOM    185  HB  ILE A  13      11.348  11.477   8.654  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      10.434  14.329   8.975  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      10.615  13.535   7.406  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      10.497  12.084  10.877  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      12.245  11.792  10.914  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      11.626  13.456  10.941  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13       8.302  13.451   8.176  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13       9.003  11.819   8.080  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13       8.813  12.614   9.660  1.00 24.67           H  
ATOM    194  N   ALA A  14      14.206  10.970   8.973  1.00 24.67           N  
ATOM    195  CA  ALA A  14      15.206  10.167   9.660  1.00 24.67           C  
ATOM    196  C   ALA A  14      16.580  10.822   9.610  1.00 24.67           C  
ATOM    197  O   ALA A  14      17.301  10.845  10.616  1.00 24.67           O  
ATOM    198  CB  ALA A  14      15.276   8.792   9.019  1.00 24.67           C  
ATOM    199  H   ALA A  14      13.668  10.550   8.216  1.00 24.67           H  
ATOM    200  HA  ALA A  14      14.908  10.074  10.704  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      16.006   8.180   9.545  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      14.295   8.320   9.069  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      15.573   8.898   7.978  1.00 24.67           H  
ATOM    204  N   VAL A  15      16.925  11.393   8.456  1.00 24.67           N  
ATOM    205  CA  VAL A  15      18.197  12.072   8.302  1.00 24.67           C  
ATOM    206  C   VAL A  15      18.220  13.350   9.110  1.00 24.67           C  
ATOM    207  O   VAL A  15      19.215  13.646   9.779  1.00 24.67           O  
ATOM    208  CB  VAL A  15      18.493  12.375   6.829  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      19.735  13.251   6.723  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      18.718  11.064   6.082  1.00 24.67           C  
ATOM    211  H   VAL A  15      16.295  11.328   7.655  1.00 24.67           H  
ATOM    212  HA  VAL A  15      18.981  11.413   8.671  1.00 24.67           H  
ATOM    213  HB  VAL A  15      17.645  12.914   6.393  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      19.938  13.466   5.676  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      19.566  14.186   7.260  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      20.587  12.730   7.160  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      18.922  11.275   5.033  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      19.564  10.538   6.520  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      17.833  10.442   6.158  1.00 24.67           H  
ATOM    220  N   ALA A  16      17.138  14.129   9.055  1.00 24.67           N  
ATOM    221  CA  ALA A  16      17.086  15.371   9.804  1.00 24.67           C  
ATOM    222  C   ALA A  16      17.257  15.116  11.299  1.00 24.67           C  
ATOM    223  O   ALA A  16      18.006  15.822  11.978  1.00 24.67           O  
ATOM    224  CB  ALA A  16      15.761  16.062   9.547  1.00 24.67           C  
ATOM    225  H   ALA A  16      16.341  13.864   8.476  1.00 24.67           H  
ATOM    226  HA  ALA A  16      17.903  16.008   9.468  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      15.727  17.003  10.091  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      15.653  16.251   8.478  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      14.950  15.417   9.882  1.00 24.67           H  
ATOM    230  N   ILE A  17      16.627  14.059  11.809  1.00 24.67           N  
ATOM    231  CA  ILE A  17      16.761  13.749  13.221  1.00 24.67           C  
ATOM    232  C   ILE A  17      18.185  13.345  13.535  1.00 24.67           C  
ATOM    233  O   ILE A  17      18.783  13.851  14.488  1.00 24.67           O  
ATOM    234  CB  ILE A  17      15.808  12.628  13.645  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      14.360  13.106  13.558  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      16.155  12.168  15.050  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      13.366  11.987  13.678  1.00 24.67           C  
ATOM    238  H   ILE A  17      16.018  13.493  11.218  1.00 24.67           H  
ATOM    239  HA  ILE A  17      16.523  14.642  13.796  1.00 24.67           H  
ATOM    240  HB  ILE A  17      15.912  11.790  12.950  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      14.174  13.825  14.351  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      14.208  13.601  12.600  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      15.488  11.360  15.343  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      17.180  11.814  15.063  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      16.048  13.000  15.745  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      12.356  12.387  13.604  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      13.537  11.270  12.874  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      13.490  11.491  14.638  1.00 24.67           H  
ATOM    249  N   ALA A  18      18.748  12.450  12.720  1.00 24.67           N  
ATOM    250  CA  ALA A  18      20.109  11.999  12.941  1.00 24.67           C  
ATOM    251  C   ALA A  18      21.083  13.167  12.894  1.00 24.67           C  
ATOM    252  O   ALA A  18      22.010  13.242  13.702  1.00 24.67           O  
ATOM    253  CB  ALA A  18      20.479  10.970  11.893  1.00 24.67           C  
ATOM    254  H   ALA A  18      18.218  12.053  11.941  1.00 24.67           H  
ATOM    255  HA  ALA A  18      20.165  11.547  13.927  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      21.492  10.616  12.069  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      19.782  10.134  11.947  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      20.418  11.428  10.905  1.00 24.67           H  
ATOM    259  N   THR A  19      20.844  14.115  11.988  1.00 24.67           N  
ATOM    260  CA  THR A  19      21.706  15.271  11.841  1.00 24.67           C  
ATOM    261  C   THR A  19      21.703  16.087  13.120  1.00 24.67           C  
ATOM    262  O   THR A  19      22.760  16.438  13.644  1.00 24.67           O  
ATOM    263  CB  THR A  19      21.241  16.138  10.661  1.00 24.67           C  
ATOM    264  OG1 THR A  19      21.310  15.367   9.451  1.00 24.67           O  
ATOM    265  CG2 THR A  19      22.100  17.364  10.541  1.00 24.67           C  
ATOM    266  H   THR A  19      20.064  14.008  11.345  1.00 24.67           H  
ATOM    267  HA  THR A  19      22.723  14.929  11.652  1.00 24.67           H  
ATOM    268  HB  THR A  19      20.210  16.440  10.823  1.00 24.67           H  
ATOM    269  HG1 THR A  19      20.689  14.605   9.540  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      21.754  17.969   9.705  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      22.021  17.932  11.457  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      23.135  17.073  10.377  1.00 24.67           H  
ATOM    273  N   VAL A  20      20.517  16.341  13.666  1.00 24.67           N  
ATOM    274  CA  VAL A  20      20.403  17.102  14.900  1.00 24.67           C  
ATOM    275  C   VAL A  20      21.096  16.386  16.053  1.00 24.67           C  
ATOM    276  O   VAL A  20      21.774  17.020  16.873  1.00 24.67           O  
ATOM    277  CB  VAL A  20      18.934  17.376  15.231  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      18.815  17.975  16.626  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      18.374  18.341  14.188  1.00 24.67           C  
ATOM    280  H   VAL A  20      19.668  16.021  13.190  1.00 24.67           H  
ATOM    281  HA  VAL A  20      20.893  18.063  14.751  1.00 24.67           H  
ATOM    282  HB  VAL A  20      18.376  16.435  15.209  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      17.767  18.164  16.851  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      19.223  17.274  17.357  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      19.371  18.911  16.671  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      17.325  18.539  14.403  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      18.935  19.273  14.218  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      18.463  17.900  13.201  1.00 24.67           H  
ATOM    289  N   ILE A  21      20.937  15.062  16.125  1.00 24.67           N  
ATOM    290  CA  ILE A  21      21.593  14.304  17.180  1.00 24.67           C  
ATOM    291  C   ILE A  21      23.107  14.429  17.075  1.00 24.67           C  
ATOM    292  O   ILE A  21      23.777  14.724  18.068  1.00 24.67           O  
ATOM    293  CB  ILE A  21      21.216  12.818  17.117  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      19.741  12.636  17.474  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      22.127  12.018  18.054  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      19.217  11.264  17.148  1.00 24.67           C  
ATOM    297  H   ILE A  21      20.347  14.583  15.441  1.00 24.67           H  
ATOM    298  HA  ILE A  21      21.279  14.705  18.141  1.00 24.67           H  
ATOM    299  HB  ILE A  21      21.346  12.459  16.098  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      19.610  12.815  18.538  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      19.152  13.370  16.925  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      21.870  10.963  17.997  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      23.166  12.153  17.756  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      21.997  12.370  19.077  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      18.165  11.203  17.423  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      19.324  11.082  16.083  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      19.781  10.518  17.702  1.00 24.67           H  
ATOM    308  N   VAL A  22      23.651  14.260  15.871  1.00 24.67           N  
ATOM    309  CA  VAL A  22      25.090  14.372  15.694  1.00 24.67           C  
ATOM    310  C   VAL A  22      25.582  15.769  16.016  1.00 24.67           C  
ATOM    311  O   VAL A  22      26.587  15.927  16.707  1.00 24.67           O  
ATOM    312  CB  VAL A  22      25.510  13.986  14.277  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      26.989  14.319  14.076  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      25.265  12.490  14.080  1.00 24.67           C  
ATOM    315  H   VAL A  22      23.057  14.026  15.073  1.00 24.67           H  
ATOM    316  HA  VAL A  22      25.568  13.675  16.381  1.00 24.67           H  
ATOM    317  HB  VAL A  22      24.922  14.559  13.554  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      27.288  14.047  13.066  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      27.143  15.389  14.225  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      27.588  13.762  14.796  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      25.555  12.205  13.070  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      25.854  11.928  14.803  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      24.212  12.271  14.228  1.00 24.67           H  
ATOM    324  N   ILE A  23      24.873  16.795  15.551  1.00 24.67           N  
ATOM    325  CA  ILE A  23      25.295  18.155  15.839  1.00 24.67           C  
ATOM    326  C   ILE A  23      25.310  18.391  17.335  1.00 24.67           C  
ATOM    327  O   ILE A  23      26.256  18.978  17.865  1.00 24.67           O  
ATOM    328  CB  ILE A  23      24.374  19.194  15.187  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      24.526  19.167  13.667  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      24.703  20.581  15.748  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      23.444  19.940  12.964  1.00 24.67           C  
ATOM    332  H   ILE A  23      24.045  16.630  14.979  1.00 24.67           H  
ATOM    333  HA  ILE A  23      26.304  18.294  15.456  1.00 24.67           H  
ATOM    334  HB  ILE A  23      23.335  18.944  15.413  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      25.489  19.594  13.399  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      24.501  18.137  13.325  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      24.041  21.319  15.301  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      24.564  20.578  16.830  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      25.739  20.832  15.518  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      23.601  19.887  11.888  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      22.475  19.508  13.216  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      23.472  20.979  13.284  1.00 24.67           H  
ATOM    343  N   SER A  24      24.267  17.932  18.027  1.00 24.67           N  
ATOM    344  CA  SER A  24      24.192  18.122  19.459  1.00 24.67           C  
ATOM    345  C   SER A  24      25.381  17.445  20.140  1.00 24.67           C  
ATOM    346  O   SER A  24      26.028  18.049  21.001  1.00 24.67           O  
ATOM    347  CB  SER A  24      22.891  17.535  19.970  1.00 24.67           C  
ATOM    348  OG  SER A  24      21.792  18.213  19.419  1.00 24.67           O  
ATOM    349  H   SER A  24      23.498  17.460  17.550  1.00 24.67           H  
ATOM    350  HA  SER A  24      24.221  19.190  19.674  1.00 24.67           H  
ATOM    351 1HB  SER A  24      22.838  16.480  19.708  1.00 24.67           H  
ATOM    352 2HB  SER A  24      22.863  17.605  21.055  1.00 24.67           H  
ATOM    353  HG  SER A  24      21.811  17.985  18.457  1.00 24.67           H  
ATOM    354  N   LEU A  25      25.731  16.228  19.706  1.00 24.67           N  
ATOM    355  CA  LEU A  25      26.864  15.529  20.302  1.00 24.67           C  
ATOM    356  C   LEU A  25      28.156  16.292  20.063  1.00 24.67           C  
ATOM    357  O   LEU A  25      28.983  16.430  20.967  1.00 24.67           O  
ATOM    358  CB  LEU A  25      26.980  14.122  19.719  1.00 24.67           C  
ATOM    359  CG  LEU A  25      25.871  13.156  20.113  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      26.004  11.881  19.296  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      25.968  12.875  21.595  1.00 24.67           C  
ATOM    362  H   LEU A  25      25.172  15.767  18.984  1.00 24.67           H  
ATOM    363  HA  LEU A  25      26.700  15.455  21.374  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      26.979  14.199  18.632  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      27.925  13.695  20.032  1.00 24.67           H  
ATOM    366  HG  LEU A  25      24.906  13.597  19.900  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      25.208  11.190  19.569  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      25.925  12.124  18.237  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      26.967  11.422  19.493  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      25.174  12.188  21.886  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      26.937  12.429  21.818  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      25.862  13.808  22.147  1.00 24.67           H  
ATOM    373  N   VAL A  26      28.313  16.853  18.867  1.00 24.67           N  
ATOM    374  CA  VAL A  26      29.512  17.615  18.572  1.00 24.67           C  
ATOM    375  C   VAL A  26      29.618  18.834  19.470  1.00 24.67           C  
ATOM    376  O   VAL A  26      30.687  19.103  20.035  1.00 24.67           O  
ATOM    377  CB  VAL A  26      29.538  18.044  17.097  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      30.664  19.028  16.875  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      29.748  16.808  16.215  1.00 24.67           C  
ATOM    380  H   VAL A  26      27.605  16.714  18.144  1.00 24.67           H  
ATOM    381  HA  VAL A  26      30.374  16.978  18.749  1.00 24.67           H  
ATOM    382  HB  VAL A  26      28.596  18.531  16.844  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      30.678  19.334  15.831  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      30.499  19.898  17.509  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      31.614  18.561  17.131  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      29.763  17.107  15.169  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      30.694  16.338  16.475  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      28.947  16.103  16.375  1.00 24.67           H  
ATOM    389  N   MET A  27      28.514  19.554  19.643  1.00 24.67           N  
ATOM    390  CA  MET A  27      28.566  20.738  20.475  1.00 24.67           C  
ATOM    391  C   MET A  27      28.847  20.390  21.934  1.00 24.67           C  
ATOM    392  O   MET A  27      29.525  21.142  22.633  1.00 24.67           O  
ATOM    393  CB  MET A  27      27.269  21.520  20.347  1.00 24.67           C  
ATOM    394  CG  MET A  27      27.069  22.155  18.976  1.00 24.67           C  
ATOM    395  SD  MET A  27      28.456  23.191  18.494  1.00 24.67           S  
ATOM    396  CE  MET A  27      28.399  24.452  19.761  1.00 24.67           C  
ATOM    397  H   MET A  27      27.651  19.290  19.163  1.00 24.67           H  
ATOM    398  HA  MET A  27      29.383  21.364  20.124  1.00 24.67           H  
ATOM    399 1HB  MET A  27      26.429  20.841  20.522  1.00 24.67           H  
ATOM    400 2HB  MET A  27      27.230  22.299  21.104  1.00 24.67           H  
ATOM    401 1HG  MET A  27      26.954  21.370  18.232  1.00 24.67           H  
ATOM    402 2HG  MET A  27      26.164  22.760  18.977  1.00 24.67           H  
ATOM    403 1HE  MET A  27      29.201  25.171  19.596  1.00 24.67           H  
ATOM    404 2HE  MET A  27      27.436  24.966  19.723  1.00 24.67           H  
ATOM    405 3HE  MET A  27      28.524  23.988  20.741  1.00 24.67           H  
ATOM    406  N   LEU A  28      28.386  19.226  22.394  1.00 24.67           N  
ATOM    407  CA  LEU A  28      28.683  18.813  23.760  1.00 24.67           C  
ATOM    408  C   LEU A  28      30.166  18.476  23.910  1.00 24.67           C  
ATOM    409  O   LEU A  28      30.813  18.871  24.876  1.00 24.67           O  
ATOM    410  CB  LEU A  28      27.830  17.597  24.135  1.00 24.67           C  
ATOM    411  CG  LEU A  28      26.328  17.868  24.279  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      25.587  16.546  24.420  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      26.099  18.757  25.487  1.00 24.67           C  
ATOM    414  H   LEU A  28      27.796  18.640  21.801  1.00 24.67           H  
ATOM    415  HA  LEU A  28      28.446  19.637  24.432  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      27.954  16.840  23.361  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      28.194  17.191  25.076  1.00 24.67           H  
ATOM    418  HG  LEU A  28      25.962  18.373  23.396  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      24.519  16.736  24.516  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      25.768  15.938  23.538  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      25.944  16.021  25.303  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      25.032  18.958  25.590  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      26.463  18.255  26.383  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      26.636  19.697  25.351  1.00 24.67           H  
ATOM    425  N   ARG A  29      30.733  17.807  22.905  1.00 24.67           N  
ATOM    426  CA  ARG A  29      32.138  17.401  22.928  1.00 24.67           C  
ATOM    427  C   ARG A  29      33.067  18.611  22.964  1.00 24.67           C  
ATOM    428  O   ARG A  29      34.134  18.568  23.580  1.00 24.67           O  
ATOM    429  CB  ARG A  29      32.426  16.523  21.726  1.00 24.67           C  
ATOM    430  CG  ARG A  29      31.764  15.141  21.823  1.00 24.67           C  
ATOM    431  CD  ARG A  29      31.813  14.387  20.545  1.00 24.67           C  
ATOM    432  NE  ARG A  29      31.094  13.119  20.647  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      30.631  12.410  19.596  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      30.819  12.850  18.370  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      29.985  11.275  19.798  1.00 24.67           N  
ATOM    436  H   ARG A  29      30.154  17.517  22.116  1.00 24.67           H  
ATOM    437  HA  ARG A  29      32.307  16.811  23.827  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      32.058  17.008  20.823  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      33.500  16.384  21.616  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      32.296  14.553  22.571  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      30.732  15.246  22.133  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      31.345  14.981  19.762  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      32.847  14.177  20.279  1.00 24.67           H  
ATOM    444  HE  ARG A  29      30.929  12.748  21.573  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      31.315  13.717  18.217  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      30.471  12.320  17.583  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      29.841  10.937  20.740  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      29.638  10.746  19.013  1.00 24.67           H  
ATOM    449  N   LYS A  30      32.647  19.706  22.330  1.00 24.67           N  
ATOM    450  CA  LYS A  30      33.422  20.943  22.323  1.00 24.67           C  
ATOM    451  C   LYS A  30      33.594  21.615  23.698  1.00 24.67           C  
ATOM    452  O   LYS A  30      34.510  22.429  23.854  1.00 24.67           O  
ATOM    453  CB  LYS A  30      32.831  21.960  21.339  1.00 24.67           C  
ATOM    454  CG  LYS A  30      33.036  21.612  19.863  1.00 24.67           C  
ATOM    455  CD  LYS A  30      32.420  22.660  18.945  1.00 24.67           C  
ATOM    456  CE  LYS A  30      32.721  22.359  17.481  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      32.092  23.347  16.558  1.00 24.67           N  
ATOM    458  H   LYS A  30      31.773  19.661  21.802  1.00 24.67           H  
ATOM    459  HA  LYS A  30      34.420  20.696  21.967  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      31.755  22.039  21.512  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      33.265  22.941  21.524  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      34.103  21.538  19.654  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      32.580  20.650  19.653  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      31.345  22.664  19.093  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      32.808  23.645  19.197  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      33.799  22.382  17.336  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      32.358  21.369  17.238  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      32.326  23.110  15.605  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      31.086  23.325  16.668  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      32.434  24.273  16.768  1.00 24.67           H  
ATOM    471  N   ARG A  31      32.715  21.330  24.673  1.00 24.67           N  
ATOM    472  CA  ARG A  31      32.803  21.989  25.982  1.00 24.67           C  
ATOM    473  C   ARG A  31      31.826  21.402  27.001  1.00 24.67           C  
ATOM    474  O   ARG A  31      32.252  20.704  27.923  1.00 24.67           O  
ATOM    475  OXT ARG A  31      30.724  21.937  27.120  1.00 24.67           O  
ATOM    476  CB  ARG A  31      32.532  23.492  25.866  1.00 24.67           C  
ATOM    477  CG  ARG A  31      32.689  24.276  27.167  1.00 24.67           C  
ATOM    478  CD  ARG A  31      32.537  25.748  26.953  1.00 24.67           C  
ATOM    479  NE  ARG A  31      32.694  26.496  28.196  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      32.593  27.837  28.307  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      32.335  28.570  27.246  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      32.755  28.414  29.485  1.00 24.67           N  
ATOM    483  H   ARG A  31      31.996  20.619  24.525  1.00 24.67           H  
ATOM    484  HA  ARG A  31      33.816  21.850  26.360  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      33.193  23.958  25.146  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      31.511  23.642  25.511  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      31.931  23.954  27.880  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      33.680  24.091  27.583  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      33.295  26.093  26.250  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      31.547  25.957  26.552  1.00 24.67           H  
ATOM    491  HE  ARG A  31      32.894  25.971  29.037  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      32.213  28.130  26.345  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      32.262  29.574  27.332  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      32.954  27.851  30.300  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      32.681  29.417  29.570  1.00 24.67           H  
TER     496
ENDMDL

REMARK ID 621128 MODEL 5 2024-06-22_00000195_1_19
PFRMAT TS
TARGET 2024-06-22_00000195_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.110   1.400   0.377  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.565   1.349   0.353  1.00 24.67           C  
ATOM      3  C   SER A   1       2.197   2.720   0.422  1.00 24.67           C  
ATOM      4  O   SER A   1       1.681   3.698  -0.110  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.097   0.653  -0.886  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.529   0.725  -0.939  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.264   0.473   0.234  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.199   1.757   1.270  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.218   2.010  -0.358  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.896   0.785   1.226  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.786  -0.390  -0.870  1.00 24.67           H  
ATOM     12 2HB  SER A   1       1.671   1.110  -1.778  1.00 24.67           H  
ATOM     13  HG  SER A   1       3.799   0.043  -1.567  1.00 24.67           H  
ATOM     14  N   LEU A   2       3.350   2.762   1.063  1.00 24.67           N  
ATOM     15  CA  LEU A   2       4.170   3.959   1.190  1.00 24.67           C  
ATOM     16  C   LEU A   2       4.669   4.454  -0.175  1.00 24.67           C  
ATOM     17  O   LEU A   2       4.863   5.663  -0.395  1.00 24.67           O  
ATOM     18  CB  LEU A   2       5.377   3.624   2.089  1.00 24.67           C  
ATOM     19  CG  LEU A   2       5.079   3.391   3.566  1.00 24.67           C  
ATOM     20  CD1 LEU A   2       6.332   2.911   4.262  1.00 24.67           C  
ATOM     21  CD2 LEU A   2       4.614   4.686   4.188  1.00 24.67           C  
ATOM     22  H   LEU A   2       3.700   1.906   1.474  1.00 24.67           H  
ATOM     23  HA  LEU A   2       3.573   4.744   1.651  1.00 24.67           H  
ATOM     24 1HB  LEU A   2       5.836   2.714   1.707  1.00 24.67           H  
ATOM     25 2HB  LEU A   2       6.116   4.406   2.015  1.00 24.67           H  
ATOM     26  HG  LEU A   2       4.307   2.628   3.671  1.00 24.67           H  
ATOM     27 1HD1 LEU A   2       6.123   2.746   5.317  1.00 24.67           H  
ATOM     28 2HD1 LEU A   2       6.666   1.980   3.808  1.00 24.67           H  
ATOM     29 3HD1 LEU A   2       7.105   3.667   4.161  1.00 24.67           H  
ATOM     30 1HD2 LEU A   2       4.400   4.529   5.245  1.00 24.67           H  
ATOM     31 2HD2 LEU A   2       5.398   5.435   4.089  1.00 24.67           H  
ATOM     32 3HD2 LEU A   2       3.712   5.033   3.682  1.00 24.67           H  
ATOM     33  N   SER A   3       4.884   3.497  -1.079  1.00 24.67           N  
ATOM     34  CA  SER A   3       5.460   3.758  -2.383  1.00 24.67           C  
ATOM     35  C   SER A   3       6.795   4.475  -2.238  1.00 24.67           C  
ATOM     36  O   SER A   3       7.314   4.654  -1.131  1.00 24.67           O  
ATOM     37  CB  SER A   3       4.513   4.562  -3.266  1.00 24.67           C  
ATOM     38  OG  SER A   3       5.011   4.633  -4.585  1.00 24.67           O  
ATOM     39  H   SER A   3       4.608   2.540  -0.860  1.00 24.67           H  
ATOM     40  HA  SER A   3       5.645   2.801  -2.873  1.00 24.67           H  
ATOM     41 1HB  SER A   3       3.531   4.087  -3.268  1.00 24.67           H  
ATOM     42 2HB  SER A   3       4.391   5.568  -2.870  1.00 24.67           H  
ATOM     43  HG  SER A   3       4.316   5.044  -5.109  1.00 24.67           H  
ATOM     44  N   SER A   4       7.351   4.881  -3.366  1.00 24.67           N  
ATOM     45  CA  SER A   4       8.650   5.524  -3.359  1.00 24.67           C  
ATOM     46  C   SER A   4       8.634   6.865  -2.655  1.00 24.67           C  
ATOM     47  O   SER A   4       9.546   7.171  -1.891  1.00 24.67           O  
ATOM     48  CB  SER A   4       9.151   5.709  -4.775  1.00 24.67           C  
ATOM     49  OG  SER A   4       9.406   4.472  -5.386  1.00 24.67           O  
ATOM     50  H   SER A   4       6.831   4.733  -4.220  1.00 24.67           H  
ATOM     51  HA  SER A   4       9.347   4.874  -2.827  1.00 24.67           H  
ATOM     52 1HB  SER A   4       8.407   6.256  -5.353  1.00 24.67           H  
ATOM     53 2HB  SER A   4      10.061   6.308  -4.762  1.00 24.67           H  
ATOM     54  HG  SER A   4       9.661   4.671  -6.290  1.00 24.67           H  
ATOM     55  N   SER A   5       7.583   7.653  -2.866  1.00 24.67           N  
ATOM     56  CA  SER A   5       7.557   8.989  -2.291  1.00 24.67           C  
ATOM     57  C   SER A   5       7.574   9.001  -0.767  1.00 24.67           C  
ATOM     58  O   SER A   5       8.300   9.807  -0.173  1.00 24.67           O  
ATOM     59  CB  SER A   5       6.338   9.740  -2.782  1.00 24.67           C  
ATOM     60  OG  SER A   5       6.410   9.974  -4.165  1.00 24.67           O  
ATOM     61  H   SER A   5       6.831   7.336  -3.459  1.00 24.67           H  
ATOM     62  HA  SER A   5       8.446   9.518  -2.637  1.00 24.67           H  
ATOM     63 1HB  SER A   5       5.442   9.162  -2.554  1.00 24.67           H  
ATOM     64 2HB  SER A   5       6.259  10.688  -2.252  1.00 24.67           H  
ATOM     65  HG  SER A   5       5.631  10.491  -4.387  1.00 24.67           H  
ATOM     66  N   ALA A   6       6.796   8.135  -0.102  1.00 24.67           N  
ATOM     67  CA  ALA A   6       6.833   8.198   1.346  1.00 24.67           C  
ATOM     68  C   ALA A   6       8.134   7.599   1.840  1.00 24.67           C  
ATOM     69  O   ALA A   6       8.693   8.075   2.827  1.00 24.67           O  
ATOM     70  CB  ALA A   6       5.644   7.521   1.972  1.00 24.67           C  
ATOM     71  H   ALA A   6       6.201   7.437  -0.554  1.00 24.67           H  
ATOM     72  HA  ALA A   6       6.809   9.247   1.637  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       5.702   7.614   3.054  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       4.727   7.982   1.612  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       5.656   6.509   1.706  1.00 24.67           H  
ATOM     76  N   LEU A   7       8.649   6.570   1.149  1.00 24.67           N  
ATOM     77  CA  LEU A   7       9.901   5.978   1.598  1.00 24.67           C  
ATOM     78  C   LEU A   7      11.036   6.989   1.505  1.00 24.67           C  
ATOM     79  O   LEU A   7      11.847   7.094   2.425  1.00 24.67           O  
ATOM     80  CB  LEU A   7      10.201   4.726   0.781  1.00 24.67           C  
ATOM     81  CG  LEU A   7       9.262   3.560   1.076  1.00 24.67           C  
ATOM     82  CD1 LEU A   7       9.500   2.446   0.084  1.00 24.67           C  
ATOM     83  CD2 LEU A   7       9.497   3.094   2.491  1.00 24.67           C  
ATOM     84  H   LEU A   7       8.179   6.176   0.331  1.00 24.67           H  
ATOM     85  HA  LEU A   7       9.789   5.687   2.637  1.00 24.67           H  
ATOM     86 1HB  LEU A   7      10.107   4.973  -0.278  1.00 24.67           H  
ATOM     87 2HB  LEU A   7      11.224   4.408   0.976  1.00 24.67           H  
ATOM     88  HG  LEU A   7       8.234   3.888   0.977  1.00 24.67           H  
ATOM     89 1HD1 LEU A   7       8.821   1.623   0.296  1.00 24.67           H  
ATOM     90 2HD1 LEU A   7       9.315   2.819  -0.926  1.00 24.67           H  
ATOM     91 3HD1 LEU A   7      10.529   2.101   0.163  1.00 24.67           H  
ATOM     92 1HD2 LEU A   7       8.828   2.267   2.714  1.00 24.67           H  
ATOM     93 2HD2 LEU A   7      10.529   2.762   2.598  1.00 24.67           H  
ATOM     94 3HD2 LEU A   7       9.308   3.914   3.176  1.00 24.67           H  
ATOM     95  N   ILE A   8      11.054   7.796   0.445  1.00 24.67           N  
ATOM     96  CA  ILE A   8      12.081   8.820   0.315  1.00 24.67           C  
ATOM     97  C   ILE A   8      11.933   9.825   1.438  1.00 24.67           C  
ATOM     98  O   ILE A   8      12.919  10.189   2.077  1.00 24.67           O  
ATOM     99  CB  ILE A   8      12.010   9.531  -1.036  1.00 24.67           C  
ATOM    100  CG1 ILE A   8      12.406   8.560  -2.155  1.00 24.67           C  
ATOM    101  CG2 ILE A   8      12.927  10.754  -1.013  1.00 24.67           C  
ATOM    102  CD1 ILE A   8      12.061   9.059  -3.536  1.00 24.67           C  
ATOM    103  H   ILE A   8      10.369   7.676  -0.300  1.00 24.67           H  
ATOM    104  HA  ILE A   8      13.056   8.348   0.402  1.00 24.67           H  
ATOM    105  HB  ILE A   8      10.980   9.843  -1.226  1.00 24.67           H  
ATOM    106 1HG1 ILE A   8      13.480   8.395  -2.109  1.00 24.67           H  
ATOM    107 2HG1 ILE A   8      11.912   7.610  -1.991  1.00 24.67           H  
ATOM    108 1HG2 ILE A   8      12.872  11.266  -1.971  1.00 24.67           H  
ATOM    109 2HG2 ILE A   8      12.610  11.430  -0.220  1.00 24.67           H  
ATOM    110 3HG2 ILE A   8      13.953  10.435  -0.829  1.00 24.67           H  
ATOM    111 1HD1 ILE A   8      12.373   8.323  -4.275  1.00 24.67           H  
ATOM    112 2HD1 ILE A   8      10.980   9.206  -3.603  1.00 24.67           H  
ATOM    113 3HD1 ILE A   8      12.572  10.001  -3.721  1.00 24.67           H  
ATOM    114  N   GLY A   9      10.703  10.267   1.701  1.00 24.67           N  
ATOM    115  CA  GLY A   9      10.462  11.214   2.777  1.00 24.67           C  
ATOM    116  C   GLY A   9      11.052  10.694   4.084  1.00 24.67           C  
ATOM    117  O   GLY A   9      11.797  11.403   4.769  1.00 24.67           O  
ATOM    118  H   GLY A   9       9.912   9.948   1.137  1.00 24.67           H  
ATOM    119 1HA  GLY A   9      10.902  12.177   2.525  1.00 24.67           H  
ATOM    120 2HA  GLY A   9       9.389  11.360   2.890  1.00 24.67           H  
ATOM    121  N   LEU A  10      10.730   9.445   4.417  1.00 24.67           N  
ATOM    122  CA  LEU A  10      11.203   8.831   5.646  1.00 24.67           C  
ATOM    123  C   LEU A  10      12.726   8.734   5.686  1.00 24.67           C  
ATOM    124  O   LEU A  10      13.331   8.989   6.732  1.00 24.67           O  
ATOM    125  CB  LEU A  10      10.577   7.441   5.759  1.00 24.67           C  
ATOM    126  CG  LEU A  10       9.053   7.445   6.004  1.00 24.67           C  
ATOM    127  CD1 LEU A  10       8.500   6.023   5.848  1.00 24.67           C  
ATOM    128  CD2 LEU A  10       8.785   8.004   7.392  1.00 24.67           C  
ATOM    129  H   LEU A  10      10.115   8.912   3.799  1.00 24.67           H  
ATOM    130  HA  LEU A  10      10.873   9.440   6.483  1.00 24.67           H  
ATOM    131 1HB  LEU A  10      10.765   6.903   4.830  1.00 24.67           H  
ATOM    132 2HB  LEU A  10      11.055   6.903   6.574  1.00 24.67           H  
ATOM    133  HG  LEU A  10       8.565   8.078   5.269  1.00 24.67           H  
ATOM    134 1HD1 LEU A  10       7.423   6.031   6.013  1.00 24.67           H  
ATOM    135 2HD1 LEU A  10       8.706   5.672   4.840  1.00 24.67           H  
ATOM    136 3HD1 LEU A  10       8.974   5.364   6.570  1.00 24.67           H  
ATOM    137 1HD2 LEU A  10       7.710   8.022   7.573  1.00 24.67           H  
ATOM    138 2HD2 LEU A  10       9.269   7.375   8.139  1.00 24.67           H  
ATOM    139 3HD2 LEU A  10       9.182   9.017   7.457  1.00 24.67           H  
ATOM    140  N   LEU A  11      13.357   8.411   4.554  1.00 24.67           N  
ATOM    141  CA  LEU A  11      14.811   8.338   4.504  1.00 24.67           C  
ATOM    142  C   LEU A  11      15.443   9.707   4.712  1.00 24.67           C  
ATOM    143  O   LEU A  11      16.432   9.838   5.433  1.00 24.67           O  
ATOM    144  CB  LEU A  11      15.265   7.750   3.171  1.00 24.67           C  
ATOM    145  CG  LEU A  11      14.947   6.263   2.986  1.00 24.67           C  
ATOM    146  CD1 LEU A  11      15.246   5.857   1.553  1.00 24.67           C  
ATOM    147  CD2 LEU A  11      15.775   5.459   3.974  1.00 24.67           C  
ATOM    148  H   LEU A  11      12.815   8.187   3.717  1.00 24.67           H  
ATOM    149  HA  LEU A  11      15.147   7.679   5.303  1.00 24.67           H  
ATOM    150 1HB  LEU A  11      14.767   8.297   2.372  1.00 24.67           H  
ATOM    151 2HB  LEU A  11      16.338   7.886   3.071  1.00 24.67           H  
ATOM    152  HG  LEU A  11      13.899   6.082   3.180  1.00 24.67           H  
ATOM    153 1HD1 LEU A  11      15.017   4.800   1.418  1.00 24.67           H  
ATOM    154 2HD1 LEU A  11      14.629   6.450   0.879  1.00 24.67           H  
ATOM    155 3HD1 LEU A  11      16.297   6.032   1.336  1.00 24.67           H  
ATOM    156 1HD2 LEU A  11      15.551   4.398   3.855  1.00 24.67           H  
ATOM    157 2HD2 LEU A  11      16.834   5.631   3.788  1.00 24.67           H  
ATOM    158 3HD2 LEU A  11      15.528   5.769   4.989  1.00 24.67           H  
ATOM    159  N   VAL A  12      14.844  10.752   4.141  1.00 24.67           N  
ATOM    160  CA  VAL A  12      15.390  12.089   4.320  1.00 24.67           C  
ATOM    161  C   VAL A  12      15.358  12.464   5.788  1.00 24.67           C  
ATOM    162  O   VAL A  12      16.338  12.998   6.319  1.00 24.67           O  
ATOM    163  CB  VAL A  12      14.623  13.130   3.484  1.00 24.67           C  
ATOM    164  CG1 VAL A  12      15.075  14.534   3.873  1.00 24.67           C  
ATOM    165  CG2 VAL A  12      14.899  12.888   1.995  1.00 24.67           C  
ATOM    166  H   VAL A  12      14.023  10.607   3.551  1.00 24.67           H  
ATOM    167  HA  VAL A  12      16.427  12.084   3.984  1.00 24.67           H  
ATOM    168  HB  VAL A  12      13.554  13.040   3.684  1.00 24.67           H  
ATOM    169 1HG1 VAL A  12      14.527  15.268   3.282  1.00 24.67           H  
ATOM    170 2HG1 VAL A  12      14.874  14.697   4.932  1.00 24.67           H  
ATOM    171 3HG1 VAL A  12      16.143  14.637   3.685  1.00 24.67           H  
ATOM    172 1HG2 VAL A  12      14.353  13.619   1.400  1.00 24.67           H  
ATOM    173 2HG2 VAL A  12      15.966  12.986   1.804  1.00 24.67           H  
ATOM    174 3HG2 VAL A  12      14.580  11.894   1.722  1.00 24.67           H  
ATOM    175  N   ILE A  13      14.245  12.158   6.449  1.00 24.67           N  
ATOM    176  CA  ILE A  13      14.104  12.434   7.867  1.00 24.67           C  
ATOM    177  C   ILE A  13      15.113  11.635   8.676  1.00 24.67           C  
ATOM    178  O   ILE A  13      15.774  12.180   9.559  1.00 24.67           O  
ATOM    179  CB  ILE A  13      12.698  12.077   8.350  1.00 24.67           C  
ATOM    180  CG1 ILE A  13      11.677  13.020   7.727  1.00 24.67           C  
ATOM    181  CG2 ILE A  13      12.652  12.132   9.859  1.00 24.67           C  
ATOM    182  CD1 ILE A  13      10.252  12.550   7.898  1.00 24.67           C  
ATOM    183  H   ILE A  13      13.467  11.731   5.940  1.00 24.67           H  
ATOM    184  HA  ILE A  13      14.279  13.495   8.035  1.00 24.67           H  
ATOM    185  HB  ILE A  13      12.449  11.069   8.019  1.00 24.67           H  
ATOM    186 1HG1 ILE A  13      11.778  14.002   8.183  1.00 24.67           H  
ATOM    187 2HG1 ILE A  13      11.885  13.111   6.661  1.00 24.67           H  
ATOM    188 1HG2 ILE A  13      11.656  11.863  10.204  1.00 24.67           H  
ATOM    189 2HG2 ILE A  13      13.374  11.430  10.260  1.00 24.67           H  
ATOM    190 3HG2 ILE A  13      12.895  13.138  10.198  1.00 24.67           H  
ATOM    191 1HD1 ILE A  13       9.577  13.264   7.428  1.00 24.67           H  
ATOM    192 2HD1 ILE A  13      10.137  11.577   7.422  1.00 24.67           H  
ATOM    193 3HD1 ILE A  13      10.018  12.470   8.956  1.00 24.67           H  
ATOM    194  N   ALA A  14      15.253  10.342   8.367  1.00 24.67           N  
ATOM    195  CA  ALA A  14      16.182   9.494   9.099  1.00 24.67           C  
ATOM    196  C   ALA A  14      17.606  10.026   9.020  1.00 24.67           C  
ATOM    197  O   ALA A  14      18.327  10.040  10.026  1.00 24.67           O  
ATOM    198  CB  ALA A  14      16.135   8.087   8.525  1.00 24.67           C  
ATOM    199  H   ALA A  14      14.680   9.931   7.632  1.00 24.67           H  
ATOM    200  HA  ALA A  14      15.877   9.478  10.144  1.00 24.67           H  
ATOM    201 1HB  ALA A  14      16.811   7.443   9.083  1.00 24.67           H  
ATOM    202 2HB  ALA A  14      15.118   7.703   8.595  1.00 24.67           H  
ATOM    203 3HB  ALA A  14      16.439   8.117   7.481  1.00 24.67           H  
ATOM    204  N   VAL A  15      17.998  10.505   7.839  1.00 24.67           N  
ATOM    205  CA  VAL A  15      19.323  11.061   7.654  1.00 24.67           C  
ATOM    206  C   VAL A  15      19.460  12.374   8.393  1.00 24.67           C  
ATOM    207  O   VAL A  15      20.478  12.616   9.048  1.00 24.67           O  
ATOM    208  CB  VAL A  15      19.643  11.258   6.169  1.00 24.67           C  
ATOM    209  CG1 VAL A  15      20.960  12.010   6.022  1.00 24.67           C  
ATOM    210  CG2 VAL A  15      19.746   9.894   5.491  1.00 24.67           C  
ATOM    211  H   VAL A  15      17.363  10.454   7.040  1.00 24.67           H  
ATOM    212  HA  VAL A  15      20.047  10.356   8.062  1.00 24.67           H  
ATOM    213  HB  VAL A  15      18.848  11.848   5.703  1.00 24.67           H  
ATOM    214 1HG1 VAL A  15      21.179  12.152   4.965  1.00 24.67           H  
ATOM    215 2HG1 VAL A  15      20.878  12.984   6.509  1.00 24.67           H  
ATOM    216 3HG1 VAL A  15      21.762  11.438   6.488  1.00 24.67           H  
ATOM    217 1HG2 VAL A  15      19.966  10.031   4.434  1.00 24.67           H  
ATOM    218 2HG2 VAL A  15      20.541   9.316   5.958  1.00 24.67           H  
ATOM    219 3HG2 VAL A  15      18.809   9.361   5.598  1.00 24.67           H  
ATOM    220  N   ALA A  16      18.451  13.240   8.291  1.00 24.67           N  
ATOM    221  CA  ALA A  16      18.512  14.522   8.971  1.00 24.67           C  
ATOM    222  C   ALA A  16      18.661  14.337  10.478  1.00 24.67           C  
ATOM    223  O   ALA A  16      19.471  15.008  11.120  1.00 24.67           O  
ATOM    224  CB  ALA A  16      17.253  15.313   8.672  1.00 24.67           C  
ATOM    225  H   ALA A  16      17.633  13.016   7.724  1.00 24.67           H  
ATOM    226  HA  ALA A  16      19.382  15.064   8.603  1.00 24.67           H  
ATOM    227 1HB  ALA A  16      17.306  16.281   9.165  1.00 24.67           H  
ATOM    228 2HB  ALA A  16      17.162  15.452   7.595  1.00 24.67           H  
ATOM    229 3HB  ALA A  16      16.388  14.761   9.040  1.00 24.67           H  
ATOM    230  N   ILE A  17      17.938  13.371  11.043  1.00 24.67           N  
ATOM    231  CA  ILE A  17      18.045  13.131  12.470  1.00 24.67           C  
ATOM    232  C   ILE A  17      19.425  12.616  12.811  1.00 24.67           C  
ATOM    233  O   ILE A  17      20.071  13.118  13.736  1.00 24.67           O  
ATOM    234  CB  ILE A  17      16.995  12.128  12.954  1.00 24.67           C  
ATOM    235  CG1 ILE A  17      15.597  12.730  12.833  1.00 24.67           C  
ATOM    236  CG2 ILE A  17      17.300  11.719  14.382  1.00 24.67           C  
ATOM    237  CD1 ILE A  17      14.506  11.718  13.015  1.00 24.67           C  
ATOM    238  H   ILE A  17      17.279  12.829  10.482  1.00 24.67           H  
ATOM    239  HA  ILE A  17      17.890  14.072  12.993  1.00 24.67           H  
ATOM    240  HB  ILE A  17      17.020  11.246  12.307  1.00 24.67           H  
ATOM    241 1HG1 ILE A  17      15.478  13.510  13.581  1.00 24.67           H  
ATOM    242 2HG1 ILE A  17      15.490  13.179  11.847  1.00 24.67           H  
ATOM    243 1HG2 ILE A  17      16.564  10.993  14.719  1.00 24.67           H  
ATOM    244 2HG2 ILE A  17      18.288  11.274  14.417  1.00 24.67           H  
ATOM    245 3HG2 ILE A  17      17.272  12.595  15.029  1.00 24.67           H  
ATOM    246 1HD1 ILE A  17      13.537  12.204  12.912  1.00 24.67           H  
ATOM    247 2HD1 ILE A  17      14.610  10.943  12.255  1.00 24.67           H  
ATOM    248 3HD1 ILE A  17      14.585  11.271  14.003  1.00 24.67           H  
ATOM    249  N   ALA A  18      19.903  11.629  12.050  1.00 24.67           N  
ATOM    250  CA  ALA A  18      21.215  11.067  12.302  1.00 24.67           C  
ATOM    251  C   ALA A  18      22.295  12.132  12.196  1.00 24.67           C  
ATOM    252  O   ALA A  18      23.224  12.165  13.004  1.00 24.67           O  
ATOM    253  CB  ALA A  18      21.486   9.950  11.317  1.00 24.67           C  
ATOM    254  H   ALA A  18      19.338  11.240  11.292  1.00 24.67           H  
ATOM    255  HA  ALA A  18      21.228  10.669  13.313  1.00 24.67           H  
ATOM    256 1HB  ALA A  18      22.461   9.512  11.518  1.00 24.67           H  
ATOM    257 2HB  ALA A  18      20.714   9.188  11.416  1.00 24.67           H  
ATOM    258 3HB  ALA A  18      21.467  10.354  10.304  1.00 24.67           H  
ATOM    259  N   THR A  19      22.147  13.048  11.237  1.00 24.67           N  
ATOM    260  CA  THR A  19      23.116  14.107  11.032  1.00 24.67           C  
ATOM    261  C   THR A  19      23.191  14.990  12.263  1.00 24.67           C  
ATOM    262  O   THR A  19      24.278  15.271  12.770  1.00 24.67           O  
ATOM    263  CB  THR A  19      22.735  14.950   9.806  1.00 24.67           C  
ATOM    264  OG1 THR A  19      22.729  14.114   8.638  1.00 24.67           O  
ATOM    265  CG2 THR A  19      23.708  16.082   9.627  1.00 24.67           C  
ATOM    266  H   THR A  19      21.360  12.981  10.596  1.00 24.67           H  
ATOM    267  HA  THR A  19      24.095  13.659  10.867  1.00 24.67           H  
ATOM    268  HB  THR A  19      21.738  15.357   9.947  1.00 24.67           H  
ATOM    269  HG1 THR A  19      22.035  13.423   8.762  1.00 24.67           H  
ATOM    270 1HG2 THR A  19      23.422  16.673   8.759  1.00 24.67           H  
ATOM    271 2HG2 THR A  19      23.684  16.702  10.512  1.00 24.67           H  
ATOM    272 3HG2 THR A  19      24.710  15.685   9.483  1.00 24.67           H  
ATOM    273  N   VAL A  20      22.035  15.383  12.787  1.00 24.67           N  
ATOM    274  CA  VAL A  20      21.995  16.221  13.975  1.00 24.67           C  
ATOM    275  C   VAL A  20      22.615  15.509  15.170  1.00 24.67           C  
ATOM    276  O   VAL A  20      23.351  16.123  15.956  1.00 24.67           O  
ATOM    277  CB  VAL A  20      20.560  16.650  14.283  1.00 24.67           C  
ATOM    278  CG1 VAL A  20      20.501  17.339  15.641  1.00 24.67           C  
ATOM    279  CG2 VAL A  20      20.089  17.599  13.184  1.00 24.67           C  
ATOM    280  H   VAL A  20      21.160  15.117  12.327  1.00 24.67           H  
ATOM    281  HA  VAL A  20      22.574  17.121  13.772  1.00 24.67           H  
ATOM    282  HB  VAL A  20      19.915  15.766  14.315  1.00 24.67           H  
ATOM    283 1HG1 VAL A  20      19.475  17.638  15.852  1.00 24.67           H  
ATOM    284 2HG1 VAL A  20      20.843  16.647  16.412  1.00 24.67           H  
ATOM    285 3HG1 VAL A  20      21.143  18.219  15.632  1.00 24.67           H  
ATOM    286 1HG2 VAL A  20      19.064  17.906  13.384  1.00 24.67           H  
ATOM    287 2HG2 VAL A  20      20.735  18.474  13.160  1.00 24.67           H  
ATOM    288 3HG2 VAL A  20      20.134  17.094  12.224  1.00 24.67           H  
ATOM    289  N   ILE A  21      22.328  14.213  15.318  1.00 24.67           N  
ATOM    290  CA  ILE A  21      22.906  13.457  16.419  1.00 24.67           C  
ATOM    291  C   ILE A  21      24.423  13.422  16.315  1.00 24.67           C  
ATOM    292  O   ILE A  21      25.118  13.703  17.295  1.00 24.67           O  
ATOM    293  CB  ILE A  21      22.382  12.014  16.443  1.00 24.67           C  
ATOM    294  CG1 ILE A  21      20.897  12.001  16.802  1.00 24.67           C  
ATOM    295  CG2 ILE A  21      23.209  11.185  17.429  1.00 24.67           C  
ATOM    296  CD1 ILE A  21      20.239  10.670  16.558  1.00 24.67           C  
ATOM    297  H   ILE A  21      21.695  13.755  14.658  1.00 24.67           H  
ATOM    298  HA  ILE A  21      22.634  13.944  17.353  1.00 24.67           H  
ATOM    299  HB  ILE A  21      22.476  11.584  15.447  1.00 24.67           H  
ATOM    300 1HG1 ILE A  21      20.786  12.256  17.853  1.00 24.67           H  
ATOM    301 2HG1 ILE A  21      20.384  12.755  16.208  1.00 24.67           H  
ATOM    302 1HG2 ILE A  21      22.848  10.159  17.432  1.00 24.67           H  
ATOM    303 2HG2 ILE A  21      24.257  11.199  17.130  1.00 24.67           H  
ATOM    304 3HG2 ILE A  21      23.114  11.607  18.429  1.00 24.67           H  
ATOM    305 1HD1 ILE A  21      19.187  10.731  16.832  1.00 24.67           H  
ATOM    306 2HD1 ILE A  21      20.324  10.413  15.507  1.00 24.67           H  
ATOM    307 3HD1 ILE A  21      20.727   9.907  17.159  1.00 24.67           H  
ATOM    308  N   VAL A  22      24.946  13.126  15.128  1.00 24.67           N  
ATOM    309  CA  VAL A  22      26.389  13.080  14.957  1.00 24.67           C  
ATOM    310  C   VAL A  22      27.019  14.436  15.198  1.00 24.67           C  
ATOM    311  O   VAL A  22      28.031  14.535  15.889  1.00 24.67           O  
ATOM    312  CB  VAL A  22      26.770  12.569  13.568  1.00 24.67           C  
ATOM    313  CG1 VAL A  22      28.277  12.737  13.360  1.00 24.67           C  
ATOM    314  CG2 VAL A  22      26.373  11.099  13.457  1.00 24.67           C  
ATOM    315  H   VAL A  22      24.333  12.907  14.341  1.00 24.67           H  
ATOM    316  HA  VAL A  22      26.792  12.382  15.689  1.00 24.67           H  
ATOM    317  HB  VAL A  22      26.247  13.156  12.808  1.00 24.67           H  
ATOM    318 1HG1 VAL A  22      28.549  12.376  12.369  1.00 24.67           H  
ATOM    319 2HG1 VAL A  22      28.540  13.793  13.447  1.00 24.67           H  
ATOM    320 3HG1 VAL A  22      28.815  12.166  14.116  1.00 24.67           H  
ATOM    321 1HG2 VAL A  22      26.635  10.725  12.468  1.00 24.67           H  
ATOM    322 2HG2 VAL A  22      26.900  10.523  14.216  1.00 24.67           H  
ATOM    323 3HG2 VAL A  22      25.302  10.998  13.609  1.00 24.67           H  
ATOM    324  N   ILE A  23      26.422  15.498  14.664  1.00 24.67           N  
ATOM    325  CA  ILE A  23      26.994  16.814  14.874  1.00 24.67           C  
ATOM    326  C   ILE A  23      27.028  17.135  16.353  1.00 24.67           C  
ATOM    327  O   ILE A  23      28.040  17.628  16.856  1.00 24.67           O  
ATOM    328  CB  ILE A  23      26.205  17.913  14.151  1.00 24.67           C  
ATOM    329  CG1 ILE A  23      26.356  17.777  12.635  1.00 24.67           C  
ATOM    330  CG2 ILE A  23      26.704  19.285  14.631  1.00 24.67           C  
ATOM    331  CD1 ILE A  23      25.377  18.631  11.873  1.00 24.67           C  
ATOM    332  H   ILE A  23      25.583  15.389  14.094  1.00 24.67           H  
ATOM    333  HA  ILE A  23      28.014  16.815  14.495  1.00 24.67           H  
ATOM    334  HB  ILE A  23      25.142  17.805  14.382  1.00 24.67           H  
ATOM    335 1HG1 ILE A  23      27.365  18.065  12.350  1.00 24.67           H  
ATOM    336 2HG1 ILE A  23      26.206  16.738  12.356  1.00 24.67           H  
ATOM    337 1HG2 ILE A  23      26.138  20.071  14.134  1.00 24.67           H  
ATOM    338 2HG2 ILE A  23      26.565  19.366  15.710  1.00 24.67           H  
ATOM    339 3HG2 ILE A  23      27.762  19.392  14.394  1.00 24.67           H  
ATOM    340 1HD1 ILE A  23      25.529  18.491  10.804  1.00 24.67           H  
ATOM    341 2HD1 ILE A  23      24.362  18.336  12.141  1.00 24.67           H  
ATOM    342 3HD1 ILE A  23      25.531  19.677  12.128  1.00 24.67           H  
ATOM    343  N   SER A  24      25.936  16.844  17.060  1.00 24.67           N  
ATOM    344  CA  SER A  24      25.873  17.129  18.478  1.00 24.67           C  
ATOM    345  C   SER A  24      26.980  16.376  19.217  1.00 24.67           C  
ATOM    346  O   SER A  24      27.676  16.960  20.052  1.00 24.67           O  
ATOM    347  CB  SER A  24      24.515  16.711  19.010  1.00 24.67           C  
ATOM    348  OG  SER A  24      23.495  17.464  18.407  1.00 24.67           O  
ATOM    349  H   SER A  24      25.117  16.440  16.604  1.00 24.67           H  
ATOM    350  HA  SER A  24      26.012  18.199  18.629  1.00 24.67           H  
ATOM    351 1HB  SER A  24      24.354  15.653  18.810  1.00 24.67           H  
ATOM    352 2HB  SER A  24      24.489  16.850  20.087  1.00 24.67           H  
ATOM    353  HG  SER A  24      23.493  17.174  17.460  1.00 24.67           H  
ATOM    354  N   LEU A  25      27.202  15.105  18.861  1.00 24.67           N  
ATOM    355  CA  LEU A  25      28.250  14.330  19.511  1.00 24.67           C  
ATOM    356  C   LEU A  25      29.620  14.927  19.241  1.00 24.67           C  
ATOM    357  O   LEU A  25      30.456  15.015  20.144  1.00 24.67           O  
ATOM    358  CB  LEU A  25      28.219  12.884  19.021  1.00 24.67           C  
ATOM    359  CG  LEU A  25      27.016  12.065  19.465  1.00 24.67           C  
ATOM    360  CD1 LEU A  25      27.021  10.736  18.730  1.00 24.67           C  
ATOM    361  CD2 LEU A  25      27.079  11.870  20.962  1.00 24.67           C  
ATOM    362  H   LEU A  25      26.604  14.661  18.161  1.00 24.67           H  
ATOM    363  HA  LEU A  25      28.074  14.342  20.583  1.00 24.67           H  
ATOM    364 1HB  LEU A  25      28.228  12.895  17.932  1.00 24.67           H  
ATOM    365 2HB  LEU A  25      29.115  12.380  19.366  1.00 24.67           H  
ATOM    366  HG  LEU A  25      26.101  12.587  19.213  1.00 24.67           H  
ATOM    367 1HD1 LEU A  25      26.158  10.148  19.039  1.00 24.67           H  
ATOM    368 2HD1 LEU A  25      26.970  10.919  17.658  1.00 24.67           H  
ATOM    369 3HD1 LEU A  25      27.932  10.195  18.965  1.00 24.67           H  
ATOM    370 1HD2 LEU A  25      26.218  11.287  21.288  1.00 24.67           H  
ATOM    371 2HD2 LEU A  25      27.996  11.344  21.222  1.00 24.67           H  
ATOM    372 3HD2 LEU A  25      27.066  12.842  21.453  1.00 24.67           H  
ATOM    373  N   VAL A  26      29.847  15.395  18.016  1.00 24.67           N  
ATOM    374  CA  VAL A  26      31.137  15.975  17.701  1.00 24.67           C  
ATOM    375  C   VAL A  26      31.356  17.233  18.529  1.00 24.67           C  
ATOM    376  O   VAL A  26      32.431  17.413  19.106  1.00 24.67           O  
ATOM    377  CB  VAL A  26      31.264  16.277  16.199  1.00 24.67           C  
ATOM    378  CG1 VAL A  26      32.547  17.056  15.938  1.00 24.67           C  
ATOM    379  CG2 VAL A  26      31.294  14.956  15.418  1.00 24.67           C  
ATOM    380  H   VAL A  26      29.131  15.306  17.293  1.00 24.67           H  
ATOM    381  HA  VAL A  26      31.909  15.256  17.957  1.00 24.67           H  
ATOM    382  HB  VAL A  26      30.416  16.885  15.882  1.00 24.67           H  
ATOM    383 1HG1 VAL A  26      32.631  17.276  14.873  1.00 24.67           H  
ATOM    384 2HG1 VAL A  26      32.531  17.971  16.491  1.00 24.67           H  
ATOM    385 3HG1 VAL A  26      33.401  16.462  16.254  1.00 24.67           H  
ATOM    386 1HG2 VAL A  26      31.379  15.164  14.351  1.00 24.67           H  
ATOM    387 2HG2 VAL A  26      32.148  14.366  15.743  1.00 24.67           H  
ATOM    388 3HG2 VAL A  26      30.391  14.402  15.603  1.00 24.67           H  
ATOM    389  N   MET A  27      30.334  18.086  18.627  1.00 24.67           N  
ATOM    390  CA  MET A  27      30.470  19.308  19.407  1.00 24.67           C  
ATOM    391  C   MET A  27      30.723  19.014  20.882  1.00 24.67           C  
ATOM    392  O   MET A  27      31.481  19.728  21.536  1.00 24.67           O  
ATOM    393  CB  MET A  27      29.231  20.179  19.226  1.00 24.67           C  
ATOM    394  CG  MET A  27      29.076  20.741  17.815  1.00 24.67           C  
ATOM    395  SD  MET A  27      30.443  21.825  17.354  1.00 24.67           S  
ATOM    396  CE  MET A  27      31.499  20.692  16.496  1.00 24.67           C  
ATOM    397  H   MET A  27      29.461  17.887  18.133  1.00 24.67           H  
ATOM    398  HA  MET A  27      31.333  19.856  19.033  1.00 24.67           H  
ATOM    399 1HB  MET A  27      28.342  19.581  19.443  1.00 24.67           H  
ATOM    400 2HB  MET A  27      29.256  21.006  19.933  1.00 24.67           H  
ATOM    401 1HG  MET A  27      29.042  19.916  17.106  1.00 24.67           H  
ATOM    402 2HG  MET A  27      28.145  21.296  17.736  1.00 24.67           H  
ATOM    403 1HE  MET A  27      32.391  21.213  16.147  1.00 24.67           H  
ATOM    404 2HE  MET A  27      31.784  19.913  17.183  1.00 24.67           H  
ATOM    405 3HE  MET A  27      30.965  20.262  15.647  1.00 24.67           H  
ATOM    406  N   LEU A  28      30.138  17.941  21.411  1.00 24.67           N  
ATOM    407  CA  LEU A  28      30.406  17.586  22.798  1.00 24.67           C  
ATOM    408  C   LEU A  28      31.858  17.132  22.964  1.00 24.67           C  
ATOM    409  O   LEU A  28      32.546  17.528  23.901  1.00 24.67           O  
ATOM    410  CB  LEU A  28      29.452  16.472  23.243  1.00 24.67           C  
ATOM    411  CG  LEU A  28      27.980  16.884  23.370  1.00 24.67           C  
ATOM    412  CD1 LEU A  28      27.124  15.646  23.600  1.00 24.67           C  
ATOM    413  CD2 LEU A  28      27.840  17.868  24.515  1.00 24.67           C  
ATOM    414  H   LEU A  28      29.483  17.389  20.856  1.00 24.67           H  
ATOM    415  HA  LEU A  28      30.245  18.466  23.420  1.00 24.67           H  
ATOM    416 1HB  LEU A  28      29.506  15.662  22.516  1.00 24.67           H  
ATOM    417 2HB  LEU A  28      29.782  16.093  24.206  1.00 24.67           H  
ATOM    418  HG  LEU A  28      27.652  17.359  22.453  1.00 24.67           H  
ATOM    419 1HD1 LEU A  28      26.077  15.937  23.684  1.00 24.67           H  
ATOM    420 2HD1 LEU A  28      27.243  14.968  22.761  1.00 24.67           H  
ATOM    421 3HD1 LEU A  28      27.438  15.151  24.516  1.00 24.67           H  
ATOM    422 1HD2 LEU A  28      26.796  18.171  24.608  1.00 24.67           H  
ATOM    423 2HD2 LEU A  28      28.165  17.397  25.443  1.00 24.67           H  
ATOM    424 3HD2 LEU A  28      28.458  18.744  24.316  1.00 24.67           H  
ATOM    425  N   ARG A  29      32.358  16.360  21.998  1.00 24.67           N  
ATOM    426  CA  ARG A  29      33.723  15.833  22.033  1.00 24.67           C  
ATOM    427  C   ARG A  29      34.766  16.950  21.958  1.00 24.67           C  
ATOM    428  O   ARG A  29      35.860  16.826  22.512  1.00 24.67           O  
ATOM    429  CB  ARG A  29      33.903  14.835  20.905  1.00 24.67           C  
ATOM    430  CG  ARG A  29      33.110  13.538  21.124  1.00 24.67           C  
ATOM    431  CD  ARG A  29      33.068  12.676  19.915  1.00 24.67           C  
ATOM    432  NE  ARG A  29      32.224  11.500  20.128  1.00 24.67           N  
ATOM    433  CZ  ARG A  29      31.709  10.734  19.143  1.00 24.67           C  
ATOM    434  NH1 ARG A  29      31.960  11.022  17.884  1.00 24.67           N  
ATOM    435  NH2 ARG A  29      30.949   9.694  19.443  1.00 24.67           N  
ATOM    436  H   ARG A  29      31.748  16.074  21.229  1.00 24.67           H  
ATOM    437  HA  ARG A  29      33.857  15.306  22.975  1.00 24.67           H  
ATOM    438 1HB  ARG A  29      33.573  15.276  19.968  1.00 24.67           H  
ATOM    439 2HB  ARG A  29      34.956  14.582  20.802  1.00 24.67           H  
ATOM    440 1HG  ARG A  29      33.592  12.966  21.917  1.00 24.67           H  
ATOM    441 2HG  ARG A  29      32.096  13.772  21.427  1.00 24.67           H  
ATOM    442 1HD  ARG A  29      32.654  13.245  19.084  1.00 24.67           H  
ATOM    443 2HD  ARG A  29      34.072  12.340  19.664  1.00 24.67           H  
ATOM    444  HE  ARG A  29      32.007  11.247  21.083  1.00 24.67           H  
ATOM    445 1HH1 ARG A  29      32.541  11.816  17.656  1.00 24.67           H  
ATOM    446 2HH1 ARG A  29      31.576  10.448  17.148  1.00 24.67           H  
ATOM    447 1HH2 ARG A  29      30.754   9.472  20.410  1.00 24.67           H  
ATOM    448 2HH2 ARG A  29      30.563   9.123  18.707  1.00 24.67           H  
ATOM    449  N   LYS A  30      34.412  18.057  21.303  1.00 24.67           N  
ATOM    450  CA  LYS A  30      35.303  19.209  21.180  1.00 24.67           C  
ATOM    451  C   LYS A  30      35.576  19.936  22.508  1.00 24.67           C  
ATOM    452  O   LYS A  30      36.563  20.674  22.598  1.00 24.67           O  
ATOM    453  CB  LYS A  30      34.753  20.237  20.179  1.00 24.67           C  
ATOM    454  CG  LYS A  30      34.712  19.789  18.714  1.00 24.67           C  
ATOM    455  CD  LYS A  30      36.088  19.578  18.134  1.00 24.67           C  
ATOM    456  CE  LYS A  30      36.001  19.197  16.662  1.00 24.67           C  
ATOM    457  NZ  LYS A  30      37.349  18.972  16.066  1.00 24.67           N  
ATOM    458  H   LYS A  30      33.508  18.072  20.831  1.00 24.67           H  
ATOM    459  HA  LYS A  30      36.260  18.848  20.803  1.00 24.67           H  
ATOM    460 1HB  LYS A  30      33.730  20.493  20.463  1.00 24.67           H  
ATOM    461 2HB  LYS A  30      35.342  21.148  20.237  1.00 24.67           H  
ATOM    462 1HG  LYS A  30      34.187  18.866  18.636  1.00 24.67           H  
ATOM    463 2HG  LYS A  30      34.183  20.535  18.125  1.00 24.67           H  
ATOM    464 1HD  LYS A  30      36.672  20.492  18.239  1.00 24.67           H  
ATOM    465 2HD  LYS A  30      36.591  18.779  18.681  1.00 24.67           H  
ATOM    466 1HE  LYS A  30      35.415  18.284  16.567  1.00 24.67           H  
ATOM    467 2HE  LYS A  30      35.498  19.997  16.116  1.00 24.67           H  
ATOM    468 1HZ  LYS A  30      37.250  18.721  15.093  1.00 24.67           H  
ATOM    469 2HZ  LYS A  30      37.896  19.819  16.141  1.00 24.67           H  
ATOM    470 3HZ  LYS A  30      37.816  18.226  16.561  1.00 24.67           H  
ATOM    471  N   ARG A  31      34.700  19.785  23.515  1.00 24.67           N  
ATOM    472  CA  ARG A  31      34.879  20.508  24.779  1.00 24.67           C  
ATOM    473  C   ARG A  31      33.918  20.036  25.870  1.00 24.67           C  
ATOM    474  O   ARG A  31      34.339  19.346  26.800  1.00 24.67           O  
ATOM    475  OXT ARG A  31      32.862  20.654  26.017  1.00 24.67           O  
ATOM    476  CB  ARG A  31      34.690  22.014  24.582  1.00 24.67           C  
ATOM    477  CG  ARG A  31      34.942  22.865  25.827  1.00 24.67           C  
ATOM    478  CD  ARG A  31      34.865  24.327  25.527  1.00 24.67           C  
ATOM    479  NE  ARG A  31      35.101  25.139  26.716  1.00 24.67           N  
ATOM    480  CZ  ARG A  31      35.071  26.488  26.747  1.00 24.67           C  
ATOM    481  NH1 ARG A  31      34.819  27.167  25.649  1.00 24.67           N  
ATOM    482  NH2 ARG A  31      35.298  27.127  27.881  1.00 24.67           N  
ATOM    483  H   ARG A  31      33.917  19.134  23.424  1.00 24.67           H  
ATOM    484  HA  ARG A  31      35.897  20.333  25.125  1.00 24.67           H  
ATOM    485 1HB  ARG A  31      35.352  22.393  23.809  1.00 24.67           H  
ATOM    486 2HB  ARG A  31      33.667  22.202  24.253  1.00 24.67           H  
ATOM    487 1HG  ARG A  31      34.196  22.629  26.586  1.00 24.67           H  
ATOM    488 2HG  ARG A  31      35.937  22.647  26.214  1.00 24.67           H  
ATOM    489 1HD  ARG A  31      35.618  24.585  24.783  1.00 24.67           H  
ATOM    490 2HD  ARG A  31      33.876  24.566  25.141  1.00 24.67           H  
ATOM    491  HE  ARG A  31      35.299  24.655  27.583  1.00 24.67           H  
ATOM    492 1HH1 ARG A  31      34.647  26.680  24.781  1.00 24.67           H  
ATOM    493 2HH1 ARG A  31      34.798  28.176  25.674  1.00 24.67           H  
ATOM    494 1HH2 ARG A  31      35.493  26.606  28.724  1.00 24.67           H  
ATOM    495 2HH2 ARG A  31      35.277  28.136  27.904  1.00 24.67           H  
TER     496
ENDMDL

