REMARK ID 691671 MODEL 1 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.380  -0.030   0.204  1.00 12.91           N  
ATOM      2  CA  PHE A   1       1.710   0.264  -0.312  1.00 12.91           C  
ATOM      3  C   PHE A   1       2.116   1.699  -0.061  1.00 12.91           C  
ATOM      4  O   PHE A   1       1.392   2.636  -0.401  1.00 12.91           O  
ATOM      5  CB  PHE A   1       1.794  -0.014  -1.813  1.00 12.91           C  
ATOM      6  CG  PHE A   1       3.151   0.315  -2.407  1.00 12.91           C  
ATOM      7  CD1 PHE A   1       4.249  -0.506  -2.185  1.00 12.91           C  
ATOM      8  CD2 PHE A   1       3.325   1.451  -3.193  1.00 12.91           C  
ATOM      9  CE1 PHE A   1       5.484  -0.199  -2.729  1.00 12.91           C  
ATOM     10  CE2 PHE A   1       4.555   1.754  -3.738  1.00 12.91           C  
ATOM     11  CZ  PHE A   1       5.636   0.929  -3.505  1.00 12.91           C  
ATOM     12 1H   PHE A   1       0.309  -1.014   0.420  1.00 12.91           H  
ATOM     13 2H   PHE A   1       0.224   0.512   1.042  1.00 12.91           H  
ATOM     14 3H   PHE A   1      -0.312   0.215  -0.489  1.00 12.91           H  
ATOM     15  HA  PHE A   1       2.424  -0.383   0.197  1.00 12.91           H  
ATOM     16 1HB  PHE A   1       1.583  -1.064  -2.003  1.00 12.91           H  
ATOM     17 2HB  PHE A   1       1.042   0.574  -2.336  1.00 12.91           H  
ATOM     18  HD1 PHE A   1       4.130  -1.398  -1.571  1.00 12.91           H  
ATOM     19  HD2 PHE A   1       2.473   2.105  -3.375  1.00 12.91           H  
ATOM     20  HE1 PHE A   1       6.337  -0.849  -2.544  1.00 12.91           H  
ATOM     21  HE2 PHE A   1       4.673   2.644  -4.351  1.00 12.91           H  
ATOM     22  HZ  PHE A   1       6.607   1.168  -3.932  1.00 12.91           H  
ATOM     23  N   VAL A   2       3.282   1.870   0.539  1.00  9.15           N  
ATOM     24  CA  VAL A   2       3.815   3.199   0.782  1.00  9.15           C  
ATOM     25  C   VAL A   2       4.658   3.655  -0.396  1.00  9.15           C  
ATOM     26  O   VAL A   2       5.609   2.976  -0.785  1.00  9.15           O  
ATOM     27  CB  VAL A   2       4.670   3.214   2.059  1.00  9.15           C  
ATOM     28  CG1 VAL A   2       5.289   4.596   2.255  1.00  9.15           C  
ATOM     29  CG2 VAL A   2       3.800   2.841   3.248  1.00  9.15           C  
ATOM     30  H   VAL A   2       3.833   1.067   0.809  1.00  9.15           H  
ATOM     31  HA  VAL A   2       2.984   3.895   0.907  1.00  9.15           H  
ATOM     32  HB  VAL A   2       5.481   2.496   1.959  1.00  9.15           H  
ATOM     33 1HG1 VAL A   2       5.898   4.598   3.157  1.00  9.15           H  
ATOM     34 2HG1 VAL A   2       5.916   4.847   1.396  1.00  9.15           H  
ATOM     35 3HG1 VAL A   2       4.498   5.337   2.351  1.00  9.15           H  
ATOM     36 1HG2 VAL A   2       4.404   2.844   4.156  1.00  9.15           H  
ATOM     37 2HG2 VAL A   2       2.992   3.567   3.347  1.00  9.15           H  
ATOM     38 3HG2 VAL A   2       3.378   1.849   3.097  1.00  9.15           H  
ATOM     39  N   ASN A   3       4.313   4.808  -0.952  1.00  6.32           N  
ATOM     40  CA  ASN A   3       5.006   5.351  -2.113  1.00  6.32           C  
ATOM     41  C   ASN A   3       6.447   5.684  -1.749  1.00  6.32           C  
ATOM     42  O   ASN A   3       6.698   6.480  -0.846  1.00  6.32           O  
ATOM     43  CB  ASN A   3       4.267   6.564  -2.650  1.00  6.32           C  
ATOM     44  CG  ASN A   3       4.772   7.060  -4.004  1.00  6.32           C  
ATOM     45  OD1 ASN A   3       5.949   6.957  -4.385  1.00  6.32           O  
ATOM     46  ND2 ASN A   3       3.851   7.612  -4.761  1.00  6.32           N  
ATOM     47  H   ASN A   3       3.526   5.312  -0.569  1.00  6.32           H  
ATOM     48  HA  ASN A   3       5.035   4.588  -2.889  1.00  6.32           H  
ATOM     49 1HB  ASN A   3       3.207   6.323  -2.742  1.00  6.32           H  
ATOM     50 2HB  ASN A   3       4.352   7.379  -1.932  1.00  6.32           H  
ATOM     51 1HD2 ASN A   3       4.090   7.963  -5.666  1.00  6.32           H  
ATOM     52 2HD2 ASN A   3       2.908   7.680  -4.432  1.00  6.32           H  
ATOM     53  N   GLN A   4       7.392   5.050  -2.437  1.00  4.44           N  
ATOM     54  CA  GLN A   4       8.813   5.202  -2.140  1.00  4.44           C  
ATOM     55  C   GLN A   4       9.487   6.329  -2.923  1.00  4.44           C  
ATOM     56  O   GLN A   4      10.693   6.564  -2.781  1.00  4.44           O  
ATOM     57  CB  GLN A   4       9.537   3.884  -2.424  1.00  4.44           C  
ATOM     58  CG  GLN A   4       9.035   2.723  -1.589  1.00  4.44           C  
ATOM     59  CD  GLN A   4       9.234   2.938  -0.100  1.00  4.44           C  
ATOM     60  OE1 GLN A   4      10.353   3.169   0.380  1.00  4.44           O  
ATOM     61  NE2 GLN A   4       8.145   2.874   0.635  1.00  4.44           N  
ATOM     62  H   GLN A   4       7.110   4.416  -3.170  1.00  4.44           H  
ATOM     63  HA  GLN A   4       8.911   5.429  -1.079  1.00  4.44           H  
ATOM     64 1HB  GLN A   4       9.413   3.622  -3.474  1.00  4.44           H  
ATOM     65 2HB  GLN A   4      10.602   4.005  -2.237  1.00  4.44           H  
ATOM     66 1HG  GLN A   4       7.966   2.596  -1.772  1.00  4.44           H  
ATOM     67 2HG  GLN A   4       9.571   1.820  -1.879  1.00  4.44           H  
ATOM     68 1HE2 GLN A   4       8.194   3.009   1.623  1.00  4.44           H  
ATOM     69 2HE2 GLN A   4       7.247   2.705   0.176  1.00  4.44           H  
ATOM     70  N   HIS A   5       8.737   7.034  -3.768  1.00  3.27           N  
ATOM     71  CA  HIS A   5       9.360   8.094  -4.555  1.00  3.27           C  
ATOM     72  C   HIS A   5       9.583   9.330  -3.696  1.00  3.27           C  
ATOM     73  O   HIS A   5       8.845  10.311  -3.769  1.00  3.27           O  
ATOM     74  CB  HIS A   5       8.528   8.468  -5.786  1.00  3.27           C  
ATOM     75  CG  HIS A   5       9.290   9.336  -6.772  1.00  3.27           C  
ATOM     76  ND1 HIS A   5       8.674  10.012  -7.807  1.00  3.27           N  
ATOM     77  CD2 HIS A   5      10.612   9.618  -6.873  1.00  3.27           C  
ATOM     78  CE1 HIS A   5       9.588  10.678  -8.500  1.00  3.27           C  
ATOM     79  NE2 HIS A   5      10.773  10.455  -7.954  1.00  3.27           N  
ATOM     80  H   HIS A   5       7.742   6.847  -3.861  1.00  3.27           H  
ATOM     81  HA  HIS A   5      10.334   7.760  -4.908  1.00  3.27           H  
ATOM     82 1HB  HIS A   5       8.202   7.562  -6.298  1.00  3.27           H  
ATOM     83 2HB  HIS A   5       7.635   9.007  -5.472  1.00  3.27           H  
ATOM     84  HD1 HIS A   5       7.697  10.011  -8.018  1.00  3.27           H  
ATOM     85  HD2 HIS A   5      11.477   9.313  -6.285  1.00  3.27           H  
ATOM     86  HE1 HIS A   5       9.301  11.280  -9.362  1.00  3.27           H  
ATOM     87  N   LEU A   6      10.652   9.281  -2.914  1.00  2.59           N  
ATOM     88  CA  LEU A   6      10.996  10.342  -1.977  1.00  2.59           C  
ATOM     89  C   LEU A   6      11.286  11.660  -2.682  1.00  2.59           C  
ATOM     90  O   LEU A   6      10.957  12.721  -2.158  1.00  2.59           O  
ATOM     91  CB  LEU A   6      12.175   9.887  -1.124  1.00  2.59           C  
ATOM     92  CG  LEU A   6      11.822   8.758  -0.144  1.00  2.59           C  
ATOM     93  CD1 LEU A   6      13.061   8.257   0.552  1.00  2.59           C  
ATOM     94  CD2 LEU A   6      10.816   9.285   0.855  1.00  2.59           C  
ATOM     95  H   LEU A   6      11.176   8.408  -2.922  1.00  2.59           H  
ATOM     96  HA  LEU A   6      10.144  10.499  -1.318  1.00  2.59           H  
ATOM     97 1HB  LEU A   6      12.963   9.531  -1.779  1.00  2.59           H  
ATOM     98 2HB  LEU A   6      12.543  10.729  -0.570  1.00  2.59           H  
ATOM     99  HG  LEU A   6      11.382   7.921  -0.692  1.00  2.59           H  
ATOM    100 1HD1 LEU A   6      12.788   7.455   1.238  1.00  2.59           H  
ATOM    101 2HD1 LEU A   6      13.759   7.873  -0.188  1.00  2.59           H  
ATOM    102 3HD1 LEU A   6      13.522   9.071   1.109  1.00  2.59           H  
ATOM    103 1HD2 LEU A   6      10.544   8.490   1.550  1.00  2.59           H  
ATOM    104 2HD2 LEU A   6      11.248  10.117   1.407  1.00  2.59           H  
ATOM    105 3HD2 LEU A   6       9.924   9.623   0.325  1.00  2.59           H  
ATOM    106  N   CYS A   7      11.837  11.559  -3.892  1.00  2.23           N  
ATOM    107  CA  CYS A   7      12.183  12.661  -4.792  1.00  2.23           C  
ATOM    108  C   CYS A   7      13.474  13.370  -4.405  1.00  2.23           C  
ATOM    109  O   CYS A   7      13.880  13.373  -3.240  1.00  2.23           O  
ATOM    110  CB  CYS A   7      11.044  13.684  -4.888  1.00  2.23           C  
ATOM    111  SG  CYS A   7       9.492  12.987  -5.545  1.00  2.23           S  
ATOM    112  H   CYS A   7      12.033  10.624  -4.213  1.00  2.23           H  
ATOM    113  HA  CYS A   7      12.316  12.239  -5.789  1.00  2.23           H  
ATOM    114 1HB  CYS A   7      10.843  14.168  -3.948  1.00  2.23           H  
ATOM    115 2HB  CYS A   7      11.349  14.472  -5.570  1.00  2.23           H  
ATOM    116  HG  CYS A   7       9.320  12.030  -4.600  1.00  2.23           H  
ATOM    117  N   GLY A   8      14.090  14.003  -5.403  1.00  2.03           N  
ATOM    118  CA  GLY A   8      15.369  14.695  -5.263  1.00  2.03           C  
ATOM    119  C   GLY A   8      15.447  15.714  -4.131  1.00  2.03           C  
ATOM    120  O   GLY A   8      16.337  15.614  -3.288  1.00  2.03           O  
ATOM    121  H   GLY A   8      13.668  13.967  -6.321  1.00  2.03           H  
ATOM    122 1HA  GLY A   8      16.153  13.951  -5.119  1.00  2.03           H  
ATOM    123 2HA  GLY A   8      15.598  15.196  -6.204  1.00  2.03           H  
ATOM    124  N   SER A   9      14.524  16.680  -4.086  1.00  1.98           N  
ATOM    125  CA  SER A   9      14.602  17.717  -3.054  1.00  1.98           C  
ATOM    126  C   SER A   9      14.563  17.143  -1.638  1.00  1.98           C  
ATOM    127  O   SER A   9      15.311  17.594  -0.766  1.00  1.98           O  
ATOM    128  CB  SER A   9      13.464  18.706  -3.228  1.00  1.98           C  
ATOM    129  OG  SER A   9      13.591  19.419  -4.429  1.00  1.98           O  
ATOM    130  H   SER A   9      13.796  16.711  -4.783  1.00  1.98           H  
ATOM    131  HA  SER A   9      15.548  18.248  -3.177  1.00  1.98           H  
ATOM    132 1HB  SER A   9      12.515  18.172  -3.217  1.00  1.98           H  
ATOM    133 2HB  SER A   9      13.457  19.399  -2.388  1.00  1.98           H  
ATOM    134  HG  SER A   9      12.863  20.048  -4.442  1.00  1.98           H  
ATOM    135  N   HIS A  10      13.705  16.144  -1.407  1.00  2.08           N  
ATOM    136  CA  HIS A  10      13.616  15.508  -0.097  1.00  2.08           C  
ATOM    137  C   HIS A  10      14.924  14.851   0.250  1.00  2.08           C  
ATOM    138  O   HIS A  10      15.459  15.030   1.347  1.00  2.08           O  
ATOM    139  CB  HIS A  10      12.554  14.423  -0.037  1.00  2.08           C  
ATOM    140  CG  HIS A  10      12.502  13.729   1.311  1.00  2.08           C  
ATOM    141  ND1 HIS A  10      11.909  14.294   2.428  1.00  2.08           N  
ATOM    142  CD2 HIS A  10      13.009  12.538   1.719  1.00  2.08           C  
ATOM    143  CE1 HIS A  10      12.037  13.467   3.455  1.00  2.08           C  
ATOM    144  NE2 HIS A  10      12.698  12.397   3.051  1.00  2.08           N  
ATOM    145  H   HIS A  10      13.123  15.803  -2.161  1.00  2.08           H  
ATOM    146  HA  HIS A  10      13.400  16.255   0.666  1.00  2.08           H  
ATOM    147 1HB  HIS A  10      11.573  14.838  -0.266  1.00  2.08           H  
ATOM    148 2HB  HIS A  10      12.779  13.672  -0.790  1.00  2.08           H  
ATOM    149  HD2 HIS A  10      13.561  11.830   1.109  1.00  2.08           H  
ATOM    150  HE1 HIS A  10      11.664  13.642   4.464  1.00  2.08           H  
ATOM    151  HE2 HIS A  10      12.946  11.604   3.625  1.00  2.08           H  
ATOM    152  N   LEU A  11      15.425  14.057  -0.687  1.00  2.34           N  
ATOM    153  CA  LEU A  11      16.629  13.303  -0.454  1.00  2.34           C  
ATOM    154  C   LEU A  11      17.805  14.225  -0.196  1.00  2.34           C  
ATOM    155  O   LEU A  11      18.602  13.963   0.702  1.00  2.34           O  
ATOM    156  CB  LEU A  11      16.848  12.391  -1.649  1.00  2.34           C  
ATOM    157  CG  LEU A  11      15.802  11.280  -1.743  1.00  2.34           C  
ATOM    158  CD1 LEU A  11      15.940  10.546  -3.054  1.00  2.34           C  
ATOM    159  CD2 LEU A  11      15.982  10.357  -0.576  1.00  2.34           C  
ATOM    160  H   LEU A  11      14.944  13.957  -1.584  1.00  2.34           H  
ATOM    161  HA  LEU A  11      16.478  12.686   0.429  1.00  2.34           H  
ATOM    162 1HB  LEU A  11      16.787  12.989  -2.560  1.00  2.34           H  
ATOM    163 2HB  LEU A  11      17.837  11.941  -1.584  1.00  2.34           H  
ATOM    164  HG  LEU A  11      14.806  11.711  -1.703  1.00  2.34           H  
ATOM    165 1HD1 LEU A  11      15.187   9.764  -3.113  1.00  2.34           H  
ATOM    166 2HD1 LEU A  11      15.796  11.252  -3.874  1.00  2.34           H  
ATOM    167 3HD1 LEU A  11      16.932  10.104  -3.122  1.00  2.34           H  
ATOM    168 1HD2 LEU A  11      15.251   9.579  -0.631  1.00  2.34           H  
ATOM    169 2HD2 LEU A  11      16.979   9.918  -0.607  1.00  2.34           H  
ATOM    170 3HD2 LEU A  11      15.858  10.912   0.353  1.00  2.34           H  
ATOM    171  N   VAL A  12      17.891  15.343  -0.908  1.00  2.88           N  
ATOM    172  CA  VAL A  12      18.981  16.263  -0.646  1.00  2.88           C  
ATOM    173  C   VAL A  12      18.863  16.851   0.755  1.00  2.88           C  
ATOM    174  O   VAL A  12      19.865  16.933   1.469  1.00  2.88           O  
ATOM    175  CB  VAL A  12      19.058  17.367  -1.694  1.00  2.88           C  
ATOM    176  CG1 VAL A  12      20.069  18.391  -1.252  1.00  2.88           C  
ATOM    177  CG2 VAL A  12      19.477  16.764  -3.022  1.00  2.88           C  
ATOM    178  H   VAL A  12      17.218  15.535  -1.651  1.00  2.88           H  
ATOM    179  HA  VAL A  12      19.914  15.706  -0.702  1.00  2.88           H  
ATOM    180  HB  VAL A  12      18.081  17.852  -1.789  1.00  2.88           H  
ATOM    181 1HG1 VAL A  12      20.133  19.190  -1.988  1.00  2.88           H  
ATOM    182 2HG1 VAL A  12      19.747  18.794  -0.300  1.00  2.88           H  
ATOM    183 3HG1 VAL A  12      21.044  17.922  -1.140  1.00  2.88           H  
ATOM    184 1HG2 VAL A  12      19.536  17.548  -3.775  1.00  2.88           H  
ATOM    185 2HG2 VAL A  12      20.452  16.289  -2.909  1.00  2.88           H  
ATOM    186 3HG2 VAL A  12      18.751  16.021  -3.331  1.00  2.88           H  
ATOM    187  N   GLU A  13      17.655  17.268   1.168  1.00  3.86           N  
ATOM    188  CA  GLU A  13      17.524  17.796   2.522  1.00  3.86           C  
ATOM    189  C   GLU A  13      17.949  16.737   3.536  1.00  3.86           C  
ATOM    190  O   GLU A  13      18.666  17.038   4.494  1.00  3.86           O  
ATOM    191  CB  GLU A  13      16.093  18.262   2.833  1.00  3.86           C  
ATOM    192  CG  GLU A  13      15.957  18.877   4.257  1.00  3.86           C  
ATOM    193  CD  GLU A  13      14.568  19.414   4.603  1.00  3.86           C  
ATOM    194  OE1 GLU A  13      13.679  19.310   3.795  1.00  3.86           O  
ATOM    195  OE2 GLU A  13      14.416  19.940   5.681  1.00  3.86           O  
ATOM    196  H   GLU A  13      16.840  17.215   0.551  1.00  3.86           H  
ATOM    197  HA  GLU A  13      18.190  18.651   2.624  1.00  3.86           H  
ATOM    198 1HB  GLU A  13      15.781  19.005   2.100  1.00  3.86           H  
ATOM    199 2HB  GLU A  13      15.408  17.414   2.756  1.00  3.86           H  
ATOM    200 1HG  GLU A  13      16.219  18.106   4.983  1.00  3.86           H  
ATOM    201 2HG  GLU A  13      16.685  19.682   4.358  1.00  3.86           H  
ATOM    202  N   ALA A  14      17.518  15.487   3.325  1.00  5.51           N  
ATOM    203  CA  ALA A  14      17.880  14.418   4.243  1.00  5.51           C  
ATOM    204  C   ALA A  14      19.394  14.246   4.293  1.00  5.51           C  
ATOM    205  O   ALA A  14      19.978  14.091   5.369  1.00  5.51           O  
ATOM    206  CB  ALA A  14      17.219  13.121   3.816  1.00  5.51           C  
ATOM    207  H   ALA A  14      16.915  15.288   2.525  1.00  5.51           H  
ATOM    208  HA  ALA A  14      17.533  14.690   5.237  1.00  5.51           H  
ATOM    209 1HB  ALA A  14      17.476  12.330   4.517  1.00  5.51           H  
ATOM    210 2HB  ALA A  14      16.135  13.257   3.795  1.00  5.51           H  
ATOM    211 3HB  ALA A  14      17.567  12.852   2.821  1.00  5.51           H  
ATOM    212  N   LEU A  15      20.047  14.333   3.137  1.00  8.05           N  
ATOM    213  CA  LEU A  15      21.489  14.201   3.089  1.00  8.05           C  
ATOM    214  C   LEU A  15      22.149  15.341   3.837  1.00  8.05           C  
ATOM    215  O   LEU A  15      23.105  15.116   4.570  1.00  8.05           O  
ATOM    216  CB  LEU A  15      21.947  14.124   1.634  1.00  8.05           C  
ATOM    217  CG  LEU A  15      21.554  12.810   0.933  1.00  8.05           C  
ATOM    218  CD1 LEU A  15      21.783  12.908  -0.555  1.00  8.05           C  
ATOM    219  CD2 LEU A  15      22.394  11.701   1.511  1.00  8.05           C  
ATOM    220  H   LEU A  15      19.527  14.455   2.268  1.00  8.05           H  
ATOM    221  HA  LEU A  15      21.764  13.270   3.578  1.00  8.05           H  
ATOM    222 1HB  LEU A  15      21.513  14.953   1.082  1.00  8.05           H  
ATOM    223 2HB  LEU A  15      23.026  14.211   1.606  1.00  8.05           H  
ATOM    224  HG  LEU A  15      20.512  12.602   1.110  1.00  8.05           H  
ATOM    225 1HD1 LEU A  15      21.499  11.969  -1.026  1.00  8.05           H  
ATOM    226 2HD1 LEU A  15      21.180  13.714  -0.965  1.00  8.05           H  
ATOM    227 3HD1 LEU A  15      22.815  13.095  -0.741  1.00  8.05           H  
ATOM    228 1HD2 LEU A  15      22.126  10.758   1.035  1.00  8.05           H  
ATOM    229 2HD2 LEU A  15      23.449  11.915   1.330  1.00  8.05           H  
ATOM    230 3HD2 LEU A  15      22.214  11.631   2.584  1.00  8.05           H  
ATOM    231  N   TYR A  16      21.611  16.558   3.726  1.00 11.49           N  
ATOM    232  CA  TYR A  16      22.192  17.677   4.463  1.00 11.49           C  
ATOM    233  C   TYR A  16      22.115  17.435   5.969  1.00 11.49           C  
ATOM    234  O   TYR A  16      23.075  17.690   6.704  1.00 11.49           O  
ATOM    235  CB  TYR A  16      21.478  18.991   4.126  1.00 11.49           C  
ATOM    236  CG  TYR A  16      21.829  19.568   2.778  1.00 11.49           C  
ATOM    237  CD1 TYR A  16      20.896  20.309   2.071  1.00 11.49           C  
ATOM    238  CD2 TYR A  16      23.082  19.371   2.260  1.00 11.49           C  
ATOM    239  CE1 TYR A  16      21.227  20.844   0.845  1.00 11.49           C  
ATOM    240  CE2 TYR A  16      23.419  19.899   1.030  1.00 11.49           C  
ATOM    241  CZ  TYR A  16      22.496  20.632   0.322  1.00 11.49           C  
ATOM    242  OH  TYR A  16      22.827  21.158  -0.904  1.00 11.49           O  
ATOM    243  H   TYR A  16      20.819  16.709   3.101  1.00 11.49           H  
ATOM    244  HA  TYR A  16      23.235  17.771   4.186  1.00 11.49           H  
ATOM    245 1HB  TYR A  16      20.403  18.834   4.153  1.00 11.49           H  
ATOM    246 2HB  TYR A  16      21.715  19.733   4.885  1.00 11.49           H  
ATOM    247  HD1 TYR A  16      19.901  20.468   2.485  1.00 11.49           H  
ATOM    248  HD2 TYR A  16      23.812  18.796   2.828  1.00 11.49           H  
ATOM    249  HE1 TYR A  16      20.493  21.425   0.288  1.00 11.49           H  
ATOM    250  HE2 TYR A  16      24.417  19.737   0.621  1.00 11.49           H  
ATOM    251  HH  TYR A  16      22.080  21.652  -1.252  1.00 11.49           H  
ATOM    252  N   LEU A  17      20.979  16.905   6.424  1.00 15.49           N  
ATOM    253  CA  LEU A  17      20.768  16.645   7.842  1.00 15.49           C  
ATOM    254  C   LEU A  17      21.711  15.568   8.377  1.00 15.49           C  
ATOM    255  O   LEU A  17      22.210  15.669   9.499  1.00 15.49           O  
ATOM    256  CB  LEU A  17      19.308  16.238   8.060  1.00 15.49           C  
ATOM    257  CG  LEU A  17      18.291  17.368   7.809  1.00 15.49           C  
ATOM    258  CD1 LEU A  17      16.878  16.808   7.839  1.00 15.49           C  
ATOM    259  CD2 LEU A  17      18.478  18.445   8.855  1.00 15.49           C  
ATOM    260  H   LEU A  17      20.222  16.719   5.761  1.00 15.49           H  
ATOM    261  HA  LEU A  17      20.959  17.567   8.388  1.00 15.49           H  
ATOM    262 1HB  LEU A  17      19.073  15.420   7.382  1.00 15.49           H  
ATOM    263 2HB  LEU A  17      19.190  15.887   9.082  1.00 15.49           H  
ATOM    264  HG  LEU A  17      18.460  17.796   6.824  1.00 15.49           H  
ATOM    265 1HD1 LEU A  17      16.165  17.614   7.647  1.00 15.49           H  
ATOM    266 2HD1 LEU A  17      16.777  16.048   7.069  1.00 15.49           H  
ATOM    267 3HD1 LEU A  17      16.679  16.370   8.813  1.00 15.49           H  
ATOM    268 1HD2 LEU A  17      17.766  19.251   8.671  1.00 15.49           H  
ATOM    269 2HD2 LEU A  17      18.307  18.025   9.846  1.00 15.49           H  
ATOM    270 3HD2 LEU A  17      19.494  18.835   8.795  1.00 15.49           H  
ATOM    271  N   VAL A  18      21.976  14.550   7.559  1.00 19.29           N  
ATOM    272  CA  VAL A  18      22.850  13.453   7.955  1.00 19.29           C  
ATOM    273  C   VAL A  18      24.342  13.778   7.835  1.00 19.29           C  
ATOM    274  O   VAL A  18      25.130  13.441   8.728  1.00 19.29           O  
ATOM    275  CB  VAL A  18      22.535  12.197   7.122  1.00 19.29           C  
ATOM    276  CG1 VAL A  18      23.542  11.096   7.431  1.00 19.29           C  
ATOM    277  CG2 VAL A  18      21.116  11.724   7.441  1.00 19.29           C  
ATOM    278  H   VAL A  18      21.514  14.518   6.649  1.00 19.29           H  
ATOM    279  HA  VAL A  18      22.637  13.222   8.997  1.00 19.29           H  
ATOM    280  HB  VAL A  18      22.611  12.445   6.059  1.00 19.29           H  
ATOM    281 1HG1 VAL A  18      23.313  10.217   6.830  1.00 19.29           H  
ATOM    282 2HG1 VAL A  18      24.546  11.446   7.194  1.00 19.29           H  
ATOM    283 3HG1 VAL A  18      23.485  10.839   8.488  1.00 19.29           H  
ATOM    284 1HG2 VAL A  18      20.884  10.844   6.843  1.00 19.29           H  
ATOM    285 2HG2 VAL A  18      21.046  11.475   8.499  1.00 19.29           H  
ATOM    286 3HG2 VAL A  18      20.408  12.514   7.210  1.00 19.29           H  
ATOM    287  N   CYS A  19      24.751  14.387   6.719  1.00 21.50           N  
ATOM    288  CA  CYS A  19      26.160  14.689   6.525  1.00 21.50           C  
ATOM    289  C   CYS A  19      26.616  15.854   7.416  1.00 21.50           C  
ATOM    290  O   CYS A  19      27.790  15.919   7.805  1.00 21.50           O  
ATOM    291  CB  CYS A  19      26.441  15.019   5.052  1.00 21.50           C  
ATOM    292  SG  CYS A  19      25.830  16.615   4.502  1.00 21.50           S  
ATOM    293  H   CYS A  19      24.081  14.647   6.003  1.00 21.50           H  
ATOM    294  HA  CYS A  19      26.736  13.804   6.781  1.00 21.50           H  
ATOM    295 1HB  CYS A  19      27.507  14.977   4.844  1.00 21.50           H  
ATOM    296 2HB  CYS A  19      25.963  14.264   4.430  1.00 21.50           H  
ATOM    297  HG  CYS A  19      26.983  17.293   4.745  1.00 21.50           H  
ATOM    298  N   GLY A  20      25.692  16.726   7.836  1.00 20.91           N  
ATOM    299  CA  GLY A  20      26.087  17.852   8.662  1.00 20.91           C  
ATOM    300  C   GLY A  20      27.036  18.748   7.882  1.00 20.91           C  
ATOM    301  O   GLY A  20      26.670  19.308   6.851  1.00 20.91           O  
ATOM    302  H   GLY A  20      24.725  16.676   7.513  1.00 20.91           H  
ATOM    303 1HA  GLY A  20      25.198  18.413   8.953  1.00 20.91           H  
ATOM    304 2HA  GLY A  20      26.564  17.494   9.573  1.00 20.91           H  
ATOM    305  N   GLU A  21      28.248  18.922   8.404  1.00 17.46           N  
ATOM    306  CA  GLU A  21      29.250  19.771   7.760  1.00 17.46           C  
ATOM    307  C   GLU A  21      30.070  19.010   6.709  1.00 17.46           C  
ATOM    308  O   GLU A  21      30.934  19.589   6.046  1.00 17.46           O  
ATOM    309  CB  GLU A  21      30.183  20.371   8.814  1.00 17.46           C  
ATOM    310  CG  GLU A  21      29.495  21.332   9.784  1.00 17.46           C  
ATOM    311  CD  GLU A  21      30.426  21.894  10.839  1.00 17.46           C  
ATOM    312  OE1 GLU A  21      31.584  21.545  10.837  1.00 17.46           O  
ATOM    313  OE2 GLU A  21      29.974  22.675  11.645  1.00 17.46           O  
ATOM    314  H   GLU A  21      28.486  18.438   9.257  1.00 17.46           H  
ATOM    315  HA  GLU A  21      28.731  20.585   7.253  1.00 17.46           H  
ATOM    316 1HB  GLU A  21      30.635  19.569   9.397  1.00 17.46           H  
ATOM    317 2HB  GLU A  21      30.990  20.913   8.320  1.00 17.46           H  
ATOM    318 1HG  GLU A  21      29.069  22.157   9.214  1.00 17.46           H  
ATOM    319 2HG  GLU A  21      28.676  20.806  10.272  1.00 17.46           H  
ATOM    320  N   ARG A  22      29.825  17.708   6.589  1.00 12.73           N  
ATOM    321  CA  ARG A  22      30.525  16.847   5.647  1.00 12.73           C  
ATOM    322  C   ARG A  22      29.835  16.958   4.297  1.00 12.73           C  
ATOM    323  O   ARG A  22      28.724  17.479   4.221  1.00 12.73           O  
ATOM    324  CB  ARG A  22      30.490  15.402   6.116  1.00 12.73           C  
ATOM    325  CG  ARG A  22      31.160  15.141   7.450  1.00 12.73           C  
ATOM    326  CD  ARG A  22      30.940  13.735   7.916  1.00 12.73           C  
ATOM    327  NE  ARG A  22      29.524  13.464   8.253  1.00 12.73           N  
ATOM    328  CZ  ARG A  22      29.053  12.245   8.626  1.00 12.73           C  
ATOM    329  NH1 ARG A  22      29.890  11.227   8.705  1.00 12.73           N  
ATOM    330  NH2 ARG A  22      27.765  12.046   8.916  1.00 12.73           N  
ATOM    331  H   ARG A  22      29.099  17.278   7.163  1.00 12.73           H  
ATOM    332  HA  ARG A  22      31.560  17.178   5.554  1.00 12.73           H  
ATOM    333 1HB  ARG A  22      29.467  15.067   6.189  1.00 12.73           H  
ATOM    334 2HB  ARG A  22      30.978  14.771   5.373  1.00 12.73           H  
ATOM    335 1HG  ARG A  22      32.230  15.319   7.362  1.00 12.73           H  
ATOM    336 2HG  ARG A  22      30.736  15.816   8.196  1.00 12.73           H  
ATOM    337 1HD  ARG A  22      31.237  13.046   7.128  1.00 12.73           H  
ATOM    338 2HD  ARG A  22      31.541  13.550   8.804  1.00 12.73           H  
ATOM    339  HE  ARG A  22      28.859  14.248   8.201  1.00 12.73           H  
ATOM    340 1HH1 ARG A  22      30.869  11.360   8.490  1.00 12.73           H  
ATOM    341 2HH1 ARG A  22      29.553  10.317   8.981  1.00 12.73           H  
ATOM    342 1HH2 ARG A  22      27.061  12.802   8.864  1.00 12.73           H  
ATOM    343 2HH2 ARG A  22      27.455  11.129   9.190  1.00 12.73           H  
ATOM    344  N   GLY A  23      30.497  16.544   3.223  1.00  8.59           N  
ATOM    345  CA  GLY A  23      29.839  16.536   1.920  1.00  8.59           C  
ATOM    346  C   GLY A  23      29.268  15.154   1.623  1.00  8.59           C  
ATOM    347  O   GLY A  23      29.195  14.300   2.511  1.00  8.59           O  
ATOM    348  H   GLY A  23      31.435  16.182   3.314  1.00  8.59           H  
ATOM    349 1HA  GLY A  23      29.040  17.277   1.901  1.00  8.59           H  
ATOM    350 2HA  GLY A  23      30.555  16.812   1.146  1.00  8.59           H  
ATOM    351  N   PHE A  24      28.867  14.941   0.374  1.00  5.66           N  
ATOM    352  CA  PHE A  24      28.315  13.667  -0.077  1.00  5.66           C  
ATOM    353  C   PHE A  24      28.351  13.533  -1.589  1.00  5.66           C  
ATOM    354  O   PHE A  24      28.514  14.518  -2.312  1.00  5.66           O  
ATOM    355  CB  PHE A  24      26.890  13.434   0.441  1.00  5.66           C  
ATOM    356  CG  PHE A  24      25.895  14.501   0.116  1.00  5.66           C  
ATOM    357  CD1 PHE A  24      25.135  14.479  -1.040  1.00  5.66           C  
ATOM    358  CD2 PHE A  24      25.687  15.508   1.012  1.00  5.66           C  
ATOM    359  CE1 PHE A  24      24.186  15.479  -1.281  1.00  5.66           C  
ATOM    360  CE2 PHE A  24      24.762  16.484   0.789  1.00  5.66           C  
ATOM    361  CZ  PHE A  24      24.003  16.479  -0.358  1.00  5.66           C  
ATOM    362  H   PHE A  24      28.953  15.692  -0.294  1.00  5.66           H  
ATOM    363  HA  PHE A  24      28.936  12.869   0.333  1.00  5.66           H  
ATOM    364 1HB  PHE A  24      26.512  12.496   0.036  1.00  5.66           H  
ATOM    365 2HB  PHE A  24      26.917  13.324   1.527  1.00  5.66           H  
ATOM    366  HD1 PHE A  24      25.284  13.673  -1.761  1.00  5.66           H  
ATOM    367  HD2 PHE A  24      26.276  15.516   1.924  1.00  5.66           H  
ATOM    368  HE1 PHE A  24      23.589  15.461  -2.192  1.00  5.66           H  
ATOM    369  HE2 PHE A  24      24.632  17.252   1.523  1.00  5.66           H  
ATOM    370  HZ  PHE A  24      23.264  17.260  -0.529  1.00  5.66           H  
ATOM    371  N   PHE A  25      28.195  12.306  -2.061  1.00  3.93           N  
ATOM    372  CA  PHE A  25      28.125  12.012  -3.483  1.00  3.93           C  
ATOM    373  C   PHE A  25      27.361  10.717  -3.701  1.00  3.93           C  
ATOM    374  O   PHE A  25      27.124   9.966  -2.753  1.00  3.93           O  
ATOM    375  CB  PHE A  25      29.524  11.899  -4.087  1.00  3.93           C  
ATOM    376  CG  PHE A  25      30.333  10.769  -3.530  1.00  3.93           C  
ATOM    377  CD1 PHE A  25      30.349   9.531  -4.164  1.00  3.93           C  
ATOM    378  CD2 PHE A  25      31.083  10.936  -2.375  1.00  3.93           C  
ATOM    379  CE1 PHE A  25      31.092   8.487  -3.654  1.00  3.93           C  
ATOM    380  CE2 PHE A  25      31.828   9.893  -1.862  1.00  3.93           C  
ATOM    381  CZ  PHE A  25      31.834   8.666  -2.503  1.00  3.93           C  
ATOM    382  H   PHE A  25      28.099  11.543  -1.407  1.00  3.93           H  
ATOM    383  HA  PHE A  25      27.587  12.819  -3.983  1.00  3.93           H  
ATOM    384 1HB  PHE A  25      29.444  11.758  -5.163  1.00  3.93           H  
ATOM    385 2HB  PHE A  25      30.070  12.828  -3.920  1.00  3.93           H  
ATOM    386  HD1 PHE A  25      29.762   9.387  -5.075  1.00  3.93           H  
ATOM    387  HD2 PHE A  25      31.079  11.903  -1.873  1.00  3.93           H  
ATOM    388  HE1 PHE A  25      31.093   7.522  -4.165  1.00  3.93           H  
ATOM    389  HE2 PHE A  25      32.414  10.036  -0.955  1.00  3.93           H  
ATOM    390  HZ  PHE A  25      32.422   7.843  -2.100  1.00  3.93           H  
ATOM    391  N   TYR A  26      26.993  10.443  -4.945  1.00  3.09           N  
ATOM    392  CA  TYR A  26      26.333   9.184  -5.263  1.00  3.09           C  
ATOM    393  C   TYR A  26      26.941   8.481  -6.458  1.00  3.09           C  
ATOM    394  O   TYR A  26      27.077   9.060  -7.538  1.00  3.09           O  
ATOM    395  CB  TYR A  26      24.847   9.387  -5.539  1.00  3.09           C  
ATOM    396  CG  TYR A  26      24.163   8.098  -5.977  1.00  3.09           C  
ATOM    397  CD1 TYR A  26      23.873   7.110  -5.050  1.00  3.09           C  
ATOM    398  CD2 TYR A  26      23.842   7.905  -7.316  1.00  3.09           C  
ATOM    399  CE1 TYR A  26      23.261   5.940  -5.458  1.00  3.09           C  
ATOM    400  CE2 TYR A  26      23.230   6.739  -7.719  1.00  3.09           C  
ATOM    401  CZ  TYR A  26      22.939   5.760  -6.795  1.00  3.09           C  
ATOM    402  OH  TYR A  26      22.324   4.592  -7.194  1.00  3.09           O  
ATOM    403  H   TYR A  26      27.189  11.102  -5.684  1.00  3.09           H  
ATOM    404  HA  TYR A  26      26.439   8.515  -4.409  1.00  3.09           H  
ATOM    405 1HB  TYR A  26      24.351   9.753  -4.638  1.00  3.09           H  
ATOM    406 2HB  TYR A  26      24.714  10.131  -6.321  1.00  3.09           H  
ATOM    407  HD1 TYR A  26      24.128   7.255  -4.000  1.00  3.09           H  
ATOM    408  HD2 TYR A  26      24.074   8.678  -8.047  1.00  3.09           H  
ATOM    409  HE1 TYR A  26      23.033   5.163  -4.729  1.00  3.09           H  
ATOM    410  HE2 TYR A  26      22.979   6.593  -8.767  1.00  3.09           H  
ATOM    411  HH  TYR A  26      22.153   4.044  -6.422  1.00  3.09           H  
ATOM    412  N   THR A  27      27.301   7.224  -6.252  1.00  2.86           N  
ATOM    413  CA  THR A  27      27.830   6.394  -7.313  1.00  2.86           C  
ATOM    414  C   THR A  27      26.834   5.262  -7.603  1.00  2.86           C  
ATOM    415  O   THR A  27      26.498   4.516  -6.683  1.00  2.86           O  
ATOM    416  CB  THR A  27      29.193   5.795  -6.926  1.00  2.86           C  
ATOM    417  OG1 THR A  27      30.127   6.852  -6.680  1.00  2.86           O  
ATOM    418  CG2 THR A  27      29.712   4.911  -8.043  1.00  2.86           C  
ATOM    419  H   THR A  27      27.179   6.828  -5.330  1.00  2.86           H  
ATOM    420  HA  THR A  27      27.981   7.025  -8.178  1.00  2.86           H  
ATOM    421  HB  THR A  27      29.083   5.201  -6.020  1.00  2.86           H  
ATOM    422  HG1 THR A  27      30.186   7.413  -7.461  1.00  2.86           H  
ATOM    423 1HG2 THR A  27      30.675   4.492  -7.757  1.00  2.86           H  
ATOM    424 2HG2 THR A  27      29.004   4.102  -8.227  1.00  2.86           H  
ATOM    425 3HG2 THR A  27      29.830   5.500  -8.948  1.00  2.86           H  
ATOM    426  N   PRO A  28      26.307   5.127  -8.832  1.00  3.11           N  
ATOM    427  CA  PRO A  28      25.368   4.093  -9.223  1.00  3.11           C  
ATOM    428  C   PRO A  28      26.046   2.736  -9.290  1.00  3.11           C  
ATOM    429  O   PRO A  28      27.247   2.647  -9.552  1.00  3.11           O  
ATOM    430  CB  PRO A  28      24.891   4.570 -10.596  1.00  3.11           C  
ATOM    431  CG  PRO A  28      26.033   5.398 -11.134  1.00  3.11           C  
ATOM    432  CD  PRO A  28      26.654   6.063  -9.918  1.00  3.11           C  
ATOM    433  HA  PRO A  28      24.539   4.064  -8.504  1.00  3.11           H  
ATOM    434 1HB  PRO A  28      24.667   3.693 -11.228  1.00  3.11           H  
ATOM    435 2HB  PRO A  28      23.956   5.135 -10.494  1.00  3.11           H  
ATOM    436 1HG  PRO A  28      26.744   4.749 -11.668  1.00  3.11           H  
ATOM    437 2HG  PRO A  28      25.659   6.128 -11.869  1.00  3.11           H  
ATOM    438 1HD  PRO A  28      27.735   6.099 -10.090  1.00  3.11           H  
ATOM    439 2HD  PRO A  28      26.214   7.061  -9.731  1.00  3.11           H  
ATOM    440  N   LYS A  29      25.271   1.678  -9.105  1.00  3.79           N  
ATOM    441  CA  LYS A  29      25.798   0.328  -9.242  1.00  3.79           C  
ATOM    442  C   LYS A  29      25.800  -0.103 -10.700  1.00  3.79           C  
ATOM    443  O   LYS A  29      24.936   0.318 -11.473  1.00  3.79           O  
ATOM    444  CB  LYS A  29      24.988  -0.656  -8.400  1.00  3.79           C  
ATOM    445  CG  LYS A  29      25.097  -0.427  -6.894  1.00  3.79           C  
ATOM    446  CD  LYS A  29      24.297  -1.464  -6.111  1.00  3.79           C  
ATOM    447  CE  LYS A  29      24.409  -1.235  -4.607  1.00  3.79           C  
ATOM    448  NZ  LYS A  29      23.616  -2.231  -3.834  1.00  3.79           N  
ATOM    449  H   LYS A  29      24.296   1.807  -8.875  1.00  3.79           H  
ATOM    450  HA  LYS A  29      26.831   0.319  -8.891  1.00  3.79           H  
ATOM    451 1HB  LYS A  29      23.936  -0.591  -8.676  1.00  3.79           H  
ATOM    452 2HB  LYS A  29      25.320  -1.673  -8.612  1.00  3.79           H  
ATOM    453 1HG  LYS A  29      26.144  -0.483  -6.595  1.00  3.79           H  
ATOM    454 2HG  LYS A  29      24.724   0.568  -6.651  1.00  3.79           H  
ATOM    455 1HD  LYS A  29      23.247  -1.408  -6.401  1.00  3.79           H  
ATOM    456 2HD  LYS A  29      24.667  -2.462  -6.344  1.00  3.79           H  
ATOM    457 1HE  LYS A  29      25.455  -1.310  -4.311  1.00  3.79           H  
ATOM    458 2HE  LYS A  29      24.046  -0.235  -4.369  1.00  3.79           H  
ATOM    459 1HZ  LYS A  29      23.715  -2.048  -2.845  1.00  3.79           H  
ATOM    460 2HZ  LYS A  29      22.642  -2.161  -4.093  1.00  3.79           H  
ATOM    461 3HZ  LYS A  29      23.953  -3.161  -4.038  1.00  3.79           H  
ATOM    462  N   ALA A  30      26.747  -0.960 -11.058  1.00  4.78           N  
ATOM    463  CA  ALA A  30      26.828  -1.507 -12.405  1.00  4.78           C  
ATOM    464  C   ALA A  30      27.715  -2.743 -12.411  1.00  4.78           C  
ATOM    465  O   ALA A  30      27.580  -3.609 -13.276  1.00  4.78           O  
ATOM    466  OXT ALA A  30      28.516  -2.914 -11.493  1.00  4.78           O  
ATOM    467  CB  ALA A  30      27.365  -0.463 -13.375  1.00  4.78           C  
ATOM    468  H   ALA A  30      27.432  -1.244 -10.372  1.00  4.78           H  
ATOM    469  HA  ALA A  30      25.826  -1.805 -12.716  1.00  4.78           H  
ATOM    470 1HB  ALA A  30      27.403  -0.887 -14.379  1.00  4.78           H  
ATOM    471 2HB  ALA A  30      26.711   0.411 -13.378  1.00  4.78           H  
ATOM    472 3HB  ALA A  30      28.366  -0.163 -13.070  1.00  4.78           H  
TER     473
ENDMDL

REMARK ID 691671 MODEL 2 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.122  -1.911   0.289  1.00 13.37           N  
ATOM      2  CA  PHE A   1       2.913  -0.923  -0.432  1.00 13.37           C  
ATOM      3  C   PHE A   1       2.621   0.497  -0.004  1.00 13.37           C  
ATOM      4  O   PHE A   1       1.466   0.927   0.033  1.00 13.37           O  
ATOM      5  CB  PHE A   1       2.694  -1.011  -1.942  1.00 13.37           C  
ATOM      6  CG  PHE A   1       3.462   0.062  -2.702  1.00 13.37           C  
ATOM      7  CD1 PHE A   1       4.836  -0.021  -2.879  1.00 13.37           C  
ATOM      8  CD2 PHE A   1       2.797   1.167  -3.227  1.00 13.37           C  
ATOM      9  CE1 PHE A   1       5.522   0.972  -3.559  1.00 13.37           C  
ATOM     10  CE2 PHE A   1       3.481   2.154  -3.905  1.00 13.37           C  
ATOM     11  CZ  PHE A   1       4.843   2.059  -4.071  1.00 13.37           C  
ATOM     12 1H   PHE A   1       2.674  -2.743   0.442  1.00 13.37           H  
ATOM     13 2H   PHE A   1       1.842  -1.524   1.179  1.00 13.37           H  
ATOM     14 3H   PHE A   1       1.301  -2.144  -0.250  1.00 13.37           H  
ATOM     15  HA  PHE A   1       3.966  -1.122  -0.229  1.00 13.37           H  
ATOM     16 1HB  PHE A   1       3.013  -1.986  -2.306  1.00 13.37           H  
ATOM     17 2HB  PHE A   1       1.635  -0.901  -2.167  1.00 13.37           H  
ATOM     18  HD1 PHE A   1       5.374  -0.877  -2.474  1.00 13.37           H  
ATOM     19  HD2 PHE A   1       1.719   1.249  -3.092  1.00 13.37           H  
ATOM     20  HE1 PHE A   1       6.601   0.895  -3.687  1.00 13.37           H  
ATOM     21  HE2 PHE A   1       2.945   3.009  -4.310  1.00 13.37           H  
ATOM     22  HZ  PHE A   1       5.383   2.840  -4.606  1.00 13.37           H  
ATOM     23  N   VAL A   2       3.679   1.226   0.315  1.00  9.77           N  
ATOM     24  CA  VAL A   2       3.562   2.630   0.662  1.00  9.77           C  
ATOM     25  C   VAL A   2       4.369   3.451  -0.329  1.00  9.77           C  
ATOM     26  O   VAL A   2       5.564   3.213  -0.528  1.00  9.77           O  
ATOM     27  CB  VAL A   2       4.075   2.905   2.087  1.00  9.77           C  
ATOM     28  CG1 VAL A   2       3.963   4.397   2.392  1.00  9.77           C  
ATOM     29  CG2 VAL A   2       3.272   2.091   3.085  1.00  9.77           C  
ATOM     30  H   VAL A   2       4.599   0.810   0.284  1.00  9.77           H  
ATOM     31  HA  VAL A   2       2.516   2.930   0.598  1.00  9.77           H  
ATOM     32  HB  VAL A   2       5.127   2.630   2.153  1.00  9.77           H  
ATOM     33 1HG1 VAL A   2       4.338   4.591   3.396  1.00  9.77           H  
ATOM     34 2HG1 VAL A   2       4.544   4.969   1.676  1.00  9.77           H  
ATOM     35 3HG1 VAL A   2       2.920   4.701   2.329  1.00  9.77           H  
ATOM     36 1HG2 VAL A   2       3.640   2.288   4.091  1.00  9.77           H  
ATOM     37 2HG2 VAL A   2       2.220   2.374   3.019  1.00  9.77           H  
ATOM     38 3HG2 VAL A   2       3.377   1.033   2.865  1.00  9.77           H  
ATOM     39  N   ASN A   3       3.739   4.445  -0.938  1.00  6.98           N  
ATOM     40  CA  ASN A   3       4.448   5.251  -1.920  1.00  6.98           C  
ATOM     41  C   ASN A   3       5.335   6.286  -1.240  1.00  6.98           C  
ATOM     42  O   ASN A   3       4.990   7.459  -1.145  1.00  6.98           O  
ATOM     43  CB  ASN A   3       3.491   5.919  -2.885  1.00  6.98           C  
ATOM     44  CG  ASN A   3       4.221   6.547  -4.056  1.00  6.98           C  
ATOM     45  OD1 ASN A   3       5.422   6.303  -4.255  1.00  6.98           O  
ATOM     46  ND2 ASN A   3       3.518   7.337  -4.833  1.00  6.98           N  
ATOM     47  H   ASN A   3       2.766   4.621  -0.738  1.00  6.98           H  
ATOM     48  HA  ASN A   3       5.104   4.596  -2.493  1.00  6.98           H  
ATOM     49 1HB  ASN A   3       2.775   5.190  -3.260  1.00  6.98           H  
ATOM     50 2HB  ASN A   3       2.931   6.694  -2.364  1.00  6.98           H  
ATOM     51 1HD2 ASN A   3       3.949   7.777  -5.622  1.00  6.98           H  
ATOM     52 2HD2 ASN A   3       2.552   7.502  -4.636  1.00  6.98           H  
ATOM     53  N   GLN A   4       6.490   5.827  -0.770  1.00  5.04           N  
ATOM     54  CA  GLN A   4       7.434   6.661  -0.023  1.00  5.04           C  
ATOM     55  C   GLN A   4       8.345   7.502  -0.928  1.00  5.04           C  
ATOM     56  O   GLN A   4       9.172   8.273  -0.441  1.00  5.04           O  
ATOM     57  CB  GLN A   4       8.305   5.790   0.891  1.00  5.04           C  
ATOM     58  CG  GLN A   4       7.543   5.087   2.003  1.00  5.04           C  
ATOM     59  CD  GLN A   4       8.435   4.236   2.895  1.00  5.04           C  
ATOM     60  OE1 GLN A   4       9.485   3.745   2.466  1.00  5.04           O  
ATOM     61  NE2 GLN A   4       8.031   4.061   4.153  1.00  5.04           N  
ATOM     62  H   GLN A   4       6.660   4.828  -0.885  1.00  5.04           H  
ATOM     63  HA  GLN A   4       6.859   7.348   0.598  1.00  5.04           H  
ATOM     64 1HB  GLN A   4       8.801   5.027   0.291  1.00  5.04           H  
ATOM     65 2HB  GLN A   4       9.081   6.404   1.346  1.00  5.04           H  
ATOM     66 1HG  GLN A   4       7.029   5.825   2.616  1.00  5.04           H  
ATOM     67 2HG  GLN A   4       6.827   4.422   1.535  1.00  5.04           H  
ATOM     68 1HE2 GLN A   4       8.584   3.514   4.783  1.00  5.04           H  
ATOM     69 2HE2 GLN A   4       7.185   4.482   4.479  1.00  5.04           H  
ATOM     70  N   HIS A   5       8.232   7.318  -2.240  1.00  3.76           N  
ATOM     71  CA  HIS A   5       9.049   8.055  -3.197  1.00  3.76           C  
ATOM     72  C   HIS A   5       8.816   9.551  -3.048  1.00  3.76           C  
ATOM     73  O   HIS A   5       7.674  10.011  -3.038  1.00  3.76           O  
ATOM     74  CB  HIS A   5       8.747   7.629  -4.636  1.00  3.76           C  
ATOM     75  CG  HIS A   5       9.678   8.247  -5.657  1.00  3.76           C  
ATOM     76  ND1 HIS A   5      10.997   7.856  -5.793  1.00  3.76           N  
ATOM     77  CD2 HIS A   5       9.477   9.214  -6.586  1.00  3.76           C  
ATOM     78  CE1 HIS A   5      11.564   8.556  -6.760  1.00  3.76           C  
ATOM     79  NE2 HIS A   5      10.666   9.384  -7.257  1.00  3.76           N  
ATOM     80  H   HIS A   5       7.533   6.671  -2.579  1.00  3.76           H  
ATOM     81  HA  HIS A   5      10.104   7.862  -3.002  1.00  3.76           H  
ATOM     82 1HB  HIS A   5       8.816   6.544  -4.716  1.00  3.76           H  
ATOM     83 2HB  HIS A   5       7.723   7.909  -4.888  1.00  3.76           H  
ATOM     84  HD1 HIS A   5      11.464   7.152  -5.258  1.00  3.76           H  
ATOM     85  HD2 HIS A   5       8.608   9.817  -6.855  1.00  3.76           H  
ATOM     86  HE1 HIS A   5      12.609   8.394  -7.023  1.00  3.76           H  
ATOM     87  N   LEU A   6       9.894  10.319  -2.952  1.00  2.96           N  
ATOM     88  CA  LEU A   6       9.752  11.758  -2.787  1.00  2.96           C  
ATOM     89  C   LEU A   6       9.773  12.544  -4.098  1.00  2.96           C  
ATOM     90  O   LEU A   6       9.026  13.509  -4.242  1.00  2.96           O  
ATOM     91  CB  LEU A   6      10.898  12.301  -1.931  1.00  2.96           C  
ATOM     92  CG  LEU A   6      11.032  11.760  -0.525  1.00  2.96           C  
ATOM     93  CD1 LEU A   6      12.266  12.409   0.111  1.00  2.96           C  
ATOM     94  CD2 LEU A   6       9.777  12.047   0.255  1.00  2.96           C  
ATOM     95  H   LEU A   6      10.808   9.895  -2.959  1.00  2.96           H  
ATOM     96  HA  LEU A   6       8.805  11.953  -2.284  1.00  2.96           H  
ATOM     97 1HB  LEU A   6      11.836  12.106  -2.452  1.00  2.96           H  
ATOM     98 2HB  LEU A   6      10.785  13.380  -1.852  1.00  2.96           H  
ATOM     99  HG  LEU A   6      11.188  10.680  -0.558  1.00  2.96           H  
ATOM    100 1HD1 LEU A   6      12.399  12.029   1.123  1.00  2.96           H  
ATOM    101 2HD1 LEU A   6      13.143  12.169  -0.486  1.00  2.96           H  
ATOM    102 3HD1 LEU A   6      12.131  13.493   0.142  1.00  2.96           H  
ATOM    103 1HD2 LEU A   6       9.878  11.657   1.267  1.00  2.96           H  
ATOM    104 2HD2 LEU A   6       9.625  13.114   0.295  1.00  2.96           H  
ATOM    105 3HD2 LEU A   6       8.924  11.569  -0.235  1.00  2.96           H  
ATOM    106  N   CYS A   7      10.597  12.086  -5.047  1.00  2.46           N  
ATOM    107  CA  CYS A   7      10.931  12.759  -6.317  1.00  2.46           C  
ATOM    108  C   CYS A   7      12.051  13.770  -6.069  1.00  2.46           C  
ATOM    109  O   CYS A   7      12.271  14.192  -4.930  1.00  2.46           O  
ATOM    110  CB  CYS A   7       9.734  13.480  -6.964  1.00  2.46           C  
ATOM    111  SG  CYS A   7      10.089  14.198  -8.592  1.00  2.46           S  
ATOM    112  H   CYS A   7      11.087  11.229  -4.853  1.00  2.46           H  
ATOM    113  HA  CYS A   7      11.292  12.012  -7.023  1.00  2.46           H  
ATOM    114 1HB  CYS A   7       8.892  12.791  -7.064  1.00  2.46           H  
ATOM    115 2HB  CYS A   7       9.417  14.309  -6.352  1.00  2.46           H  
ATOM    116  HG  CYS A   7       8.873  14.691  -8.792  1.00  2.46           H  
ATOM    117  N   GLY A   8      12.766  14.127  -7.138  1.00  2.14           N  
ATOM    118  CA  GLY A   8      13.925  15.017  -7.089  1.00  2.14           C  
ATOM    119  C   GLY A   8      13.671  16.385  -6.468  1.00  2.14           C  
ATOM    120  O   GLY A   8      14.350  16.766  -5.513  1.00  2.14           O  
ATOM    121  H   GLY A   8      12.496  13.739  -8.033  1.00  2.14           H  
ATOM    122 1HA  GLY A   8      14.722  14.520  -6.534  1.00  2.14           H  
ATOM    123 2HA  GLY A   8      14.302  15.154  -8.104  1.00  2.14           H  
ATOM    124  N   SER A   9      12.692  17.127  -6.987  1.00  2.00           N  
ATOM    125  CA  SER A   9      12.442  18.474  -6.471  1.00  2.00           C  
ATOM    126  C   SER A   9      12.098  18.459  -4.985  1.00  2.00           C  
ATOM    127  O   SER A   9      12.536  19.334  -4.230  1.00  2.00           O  
ATOM    128  CB  SER A   9      11.314  19.127  -7.249  1.00  2.00           C  
ATOM    129  OG  SER A   9      11.681  19.345  -8.586  1.00  2.00           O  
ATOM    130  H   SER A   9      12.145  16.766  -7.756  1.00  2.00           H  
ATOM    131  HA  SER A   9      13.350  19.066  -6.604  1.00  2.00           H  
ATOM    132 1HB  SER A   9      10.431  18.490  -7.210  1.00  2.00           H  
ATOM    133 2HB  SER A   9      11.054  20.074  -6.780  1.00  2.00           H  
ATOM    134  HG  SER A   9      10.939  19.805  -8.992  1.00  2.00           H  
ATOM    135  N   HIS A  10      11.307  17.470  -4.575  1.00  2.04           N  
ATOM    136  CA  HIS A  10      10.888  17.317  -3.190  1.00  2.04           C  
ATOM    137  C   HIS A  10      12.094  17.015  -2.320  1.00  2.04           C  
ATOM    138  O   HIS A  10      12.276  17.632  -1.269  1.00  2.04           O  
ATOM    139  CB  HIS A  10       9.853  16.224  -3.055  1.00  2.04           C  
ATOM    140  CG  HIS A  10       9.302  16.042  -1.678  1.00  2.04           C  
ATOM    141  ND1 HIS A  10       8.212  15.236  -1.420  1.00  2.04           N  
ATOM    142  CD2 HIS A  10       9.685  16.553  -0.485  1.00  2.04           C  
ATOM    143  CE1 HIS A  10       7.940  15.267  -0.129  1.00  2.04           C  
ATOM    144  NE2 HIS A  10       8.819  16.058   0.466  1.00  2.04           N  
ATOM    145  H   HIS A  10      11.001  16.785  -5.251  1.00  2.04           H  
ATOM    146  HA  HIS A  10      10.447  18.248  -2.833  1.00  2.04           H  
ATOM    147 1HB  HIS A  10       9.029  16.395  -3.748  1.00  2.04           H  
ATOM    148 2HB  HIS A  10      10.327  15.301  -3.339  1.00  2.04           H  
ATOM    149  HD1 HIS A  10       7.695  14.704  -2.102  1.00  2.04           H  
ATOM    150  HD2 HIS A  10      10.490  17.231  -0.195  1.00  2.04           H  
ATOM    151  HE1 HIS A  10       7.109  14.688   0.273  1.00  2.04           H  
ATOM    152  N   LEU A  11      12.926  16.064  -2.754  1.00  2.28           N  
ATOM    153  CA  LEU A  11      14.116  15.738  -1.996  1.00  2.28           C  
ATOM    154  C   LEU A  11      14.968  16.967  -1.787  1.00  2.28           C  
ATOM    155  O   LEU A  11      15.405  17.228  -0.670  1.00  2.28           O  
ATOM    156  CB  LEU A  11      14.966  14.679  -2.686  1.00  2.28           C  
ATOM    157  CG  LEU A  11      16.285  14.400  -1.961  1.00  2.28           C  
ATOM    158  CD1 LEU A  11      16.001  13.885  -0.559  1.00  2.28           C  
ATOM    159  CD2 LEU A  11      17.099  13.412  -2.753  1.00  2.28           C  
ATOM    160  H   LEU A  11      12.736  15.557  -3.620  1.00  2.28           H  
ATOM    161  HA  LEU A  11      13.810  15.358  -1.023  1.00  2.28           H  
ATOM    162 1HB  LEU A  11      14.396  13.753  -2.747  1.00  2.28           H  
ATOM    163 2HB  LEU A  11      15.192  15.013  -3.700  1.00  2.28           H  
ATOM    164  HG  LEU A  11      16.839  15.330  -1.872  1.00  2.28           H  
ATOM    165 1HD1 LEU A  11      16.943  13.709  -0.041  1.00  2.28           H  
ATOM    166 2HD1 LEU A  11      15.419  14.627  -0.010  1.00  2.28           H  
ATOM    167 3HD1 LEU A  11      15.442  12.958  -0.622  1.00  2.28           H  
ATOM    168 1HD2 LEU A  11      18.045  13.228  -2.242  1.00  2.28           H  
ATOM    169 2HD2 LEU A  11      16.546  12.477  -2.844  1.00  2.28           H  
ATOM    170 3HD2 LEU A  11      17.294  13.819  -3.746  1.00  2.28           H  
ATOM    171  N   VAL A  12      15.202  17.732  -2.846  1.00  2.82           N  
ATOM    172  CA  VAL A  12      16.038  18.906  -2.704  1.00  2.82           C  
ATOM    173  C   VAL A  12      15.433  19.902  -1.719  1.00  2.82           C  
ATOM    174  O   VAL A  12      16.162  20.450  -0.884  1.00  2.82           O  
ATOM    175  CB  VAL A  12      16.289  19.563  -4.062  1.00  2.82           C  
ATOM    176  CG1 VAL A  12      16.984  20.901  -3.865  1.00  2.82           C  
ATOM    177  CG2 VAL A  12      17.148  18.628  -4.903  1.00  2.82           C  
ATOM    178  H   VAL A  12      14.814  17.479  -3.757  1.00  2.82           H  
ATOM    179  HA  VAL A  12      17.001  18.586  -2.317  1.00  2.82           H  
ATOM    180  HB  VAL A  12      15.333  19.743  -4.563  1.00  2.82           H  
ATOM    181 1HG1 VAL A  12      17.158  21.365  -4.835  1.00  2.82           H  
ATOM    182 2HG1 VAL A  12      16.352  21.551  -3.259  1.00  2.82           H  
ATOM    183 3HG1 VAL A  12      17.938  20.745  -3.360  1.00  2.82           H  
ATOM    184 1HG2 VAL A  12      17.329  19.079  -5.878  1.00  2.82           H  
ATOM    185 2HG2 VAL A  12      18.098  18.455  -4.398  1.00  2.82           H  
ATOM    186 3HG2 VAL A  12      16.630  17.681  -5.032  1.00  2.82           H  
ATOM    187  N   GLU A  13      14.117  20.149  -1.789  1.00  3.84           N  
ATOM    188  CA  GLU A  13      13.519  21.055  -0.811  1.00  3.84           C  
ATOM    189  C   GLU A  13      13.752  20.519   0.602  1.00  3.84           C  
ATOM    190  O   GLU A  13      14.117  21.274   1.509  1.00  3.84           O  
ATOM    191  CB  GLU A  13      12.012  21.250  -1.041  1.00  3.84           C  
ATOM    192  CG  GLU A  13      11.376  22.267  -0.049  1.00  3.84           C  
ATOM    193  CD  GLU A  13       9.886  22.531  -0.257  1.00  3.84           C  
ATOM    194  OE1 GLU A  13       9.292  21.914  -1.108  1.00  3.84           O  
ATOM    195  OE2 GLU A  13       9.357  23.371   0.434  1.00  3.84           O  
ATOM    196  H   GLU A  13      13.540  19.711  -2.509  1.00  3.84           H  
ATOM    197  HA  GLU A  13      14.009  22.025  -0.893  1.00  3.84           H  
ATOM    198 1HB  GLU A  13      11.839  21.597  -2.060  1.00  3.84           H  
ATOM    199 2HB  GLU A  13      11.500  20.291  -0.930  1.00  3.84           H  
ATOM    200 1HG  GLU A  13      11.521  21.886   0.961  1.00  3.84           H  
ATOM    201 2HG  GLU A  13      11.916  23.209  -0.125  1.00  3.84           H  
ATOM    202  N   ALA A  14      13.555  19.210   0.796  1.00  5.39           N  
ATOM    203  CA  ALA A  14      13.759  18.620   2.109  1.00  5.39           C  
ATOM    204  C   ALA A  14      15.202  18.789   2.570  1.00  5.39           C  
ATOM    205  O   ALA A  14      15.453  19.140   3.725  1.00  5.39           O  
ATOM    206  CB  ALA A  14      13.399  17.146   2.080  1.00  5.39           C  
ATOM    207  H   ALA A  14      13.249  18.624   0.019  1.00  5.39           H  
ATOM    208  HA  ALA A  14      13.113  19.136   2.816  1.00  5.39           H  
ATOM    209 1HB  ALA A  14      13.531  16.718   3.071  1.00  5.39           H  
ATOM    210 2HB  ALA A  14      12.361  17.031   1.767  1.00  5.39           H  
ATOM    211 3HB  ALA A  14      14.046  16.631   1.376  1.00  5.39           H  
ATOM    212  N   LEU A  15      16.160  18.605   1.656  1.00  7.28           N  
ATOM    213  CA  LEU A  15      17.560  18.741   2.017  1.00  7.28           C  
ATOM    214  C   LEU A  15      17.844  20.164   2.438  1.00  7.28           C  
ATOM    215  O   LEU A  15      18.562  20.394   3.408  1.00  7.28           O  
ATOM    216  CB  LEU A  15      18.461  18.340   0.846  1.00  7.28           C  
ATOM    217  CG  LEU A  15      18.451  16.845   0.494  1.00  7.28           C  
ATOM    218  CD1 LEU A  15      19.227  16.620  -0.788  1.00  7.28           C  
ATOM    219  CD2 LEU A  15      19.043  16.078   1.627  1.00  7.28           C  
ATOM    220  H   LEU A  15      15.905  18.324   0.711  1.00  7.28           H  
ATOM    221  HA  LEU A  15      17.767  18.082   2.859  1.00  7.28           H  
ATOM    222 1HB  LEU A  15      18.141  18.892  -0.036  1.00  7.28           H  
ATOM    223 2HB  LEU A  15      19.488  18.624   1.079  1.00  7.28           H  
ATOM    224  HG  LEU A  15      17.441  16.511   0.341  1.00  7.28           H  
ATOM    225 1HD1 LEU A  15      19.219  15.558  -1.036  1.00  7.28           H  
ATOM    226 2HD1 LEU A  15      18.768  17.182  -1.595  1.00  7.28           H  
ATOM    227 3HD1 LEU A  15      20.247  16.953  -0.650  1.00  7.28           H  
ATOM    228 1HD2 LEU A  15      19.040  15.014   1.388  1.00  7.28           H  
ATOM    229 2HD2 LEU A  15      20.055  16.416   1.784  1.00  7.28           H  
ATOM    230 3HD2 LEU A  15      18.458  16.251   2.530  1.00  7.28           H  
ATOM    231  N   TYR A  16      17.246  21.130   1.744  1.00  9.25           N  
ATOM    232  CA  TYR A  16      17.410  22.524   2.120  1.00  9.25           C  
ATOM    233  C   TYR A  16      16.937  22.755   3.545  1.00  9.25           C  
ATOM    234  O   TYR A  16      17.651  23.343   4.357  1.00  9.25           O  
ATOM    235  CB  TYR A  16      16.658  23.462   1.175  1.00  9.25           C  
ATOM    236  CG  TYR A  16      16.666  24.887   1.656  1.00  9.25           C  
ATOM    237  CD1 TYR A  16      17.784  25.688   1.478  1.00  9.25           C  
ATOM    238  CD2 TYR A  16      15.542  25.391   2.298  1.00  9.25           C  
ATOM    239  CE1 TYR A  16      17.776  26.992   1.942  1.00  9.25           C  
ATOM    240  CE2 TYR A  16      15.533  26.687   2.761  1.00  9.25           C  
ATOM    241  CZ  TYR A  16      16.646  27.489   2.587  1.00  9.25           C  
ATOM    242  OH  TYR A  16      16.641  28.786   3.049  1.00  9.25           O  
ATOM    243  H   TYR A  16      16.676  20.890   0.932  1.00  9.25           H  
ATOM    244  HA  TYR A  16      18.470  22.770   2.081  1.00  9.25           H  
ATOM    245 1HB  TYR A  16      17.106  23.423   0.182  1.00  9.25           H  
ATOM    246 2HB  TYR A  16      15.629  23.145   1.079  1.00  9.25           H  
ATOM    247  HD1 TYR A  16      18.667  25.292   0.977  1.00  9.25           H  
ATOM    248  HD2 TYR A  16      14.666  24.755   2.438  1.00  9.25           H  
ATOM    249  HE1 TYR A  16      18.654  27.623   1.806  1.00  9.25           H  
ATOM    250  HE2 TYR A  16      14.651  27.079   3.267  1.00  9.25           H  
ATOM    251  HH  TYR A  16      17.494  29.191   2.869  1.00  9.25           H  
ATOM    252  N   LEU A  17      15.732  22.288   3.849  1.00 11.01           N  
ATOM    253  CA  LEU A  17      15.139  22.512   5.157  1.00 11.01           C  
ATOM    254  C   LEU A  17      15.952  21.865   6.283  1.00 11.01           C  
ATOM    255  O   LEU A  17      16.094  22.444   7.363  1.00 11.01           O  
ATOM    256  CB  LEU A  17      13.717  21.958   5.135  1.00 11.01           C  
ATOM    257  CG  LEU A  17      12.761  22.733   4.211  1.00 11.01           C  
ATOM    258  CD1 LEU A  17      11.442  21.990   4.102  1.00 11.01           C  
ATOM    259  CD2 LEU A  17      12.571  24.137   4.749  1.00 11.01           C  
ATOM    260  H   LEU A  17      15.200  21.792   3.130  1.00 11.01           H  
ATOM    261  HA  LEU A  17      15.100  23.583   5.332  1.00 11.01           H  
ATOM    262 1HB  LEU A  17      13.754  20.925   4.789  1.00 11.01           H  
ATOM    263 2HB  LEU A  17      13.315  21.976   6.145  1.00 11.01           H  
ATOM    264  HG  LEU A  17      13.191  22.793   3.215  1.00 11.01           H  
ATOM    265 1HD1 LEU A  17      10.772  22.533   3.430  1.00 11.01           H  
ATOM    266 2HD1 LEU A  17      11.626  20.994   3.699  1.00 11.01           H  
ATOM    267 3HD1 LEU A  17      10.986  21.908   5.084  1.00 11.01           H  
ATOM    268 1HD2 LEU A  17      11.905  24.690   4.086  1.00 11.01           H  
ATOM    269 2HD2 LEU A  17      12.136  24.088   5.747  1.00 11.01           H  
ATOM    270 3HD2 LEU A  17      13.537  24.641   4.798  1.00 11.01           H  
ATOM    271  N   VAL A  18      16.515  20.688   6.019  1.00 12.49           N  
ATOM    272  CA  VAL A  18      17.333  19.978   6.997  1.00 12.49           C  
ATOM    273  C   VAL A  18      18.728  20.579   7.164  1.00 12.49           C  
ATOM    274  O   VAL A  18      19.244  20.688   8.285  1.00 12.49           O  
ATOM    275  CB  VAL A  18      17.471  18.494   6.608  1.00 12.49           C  
ATOM    276  CG1 VAL A  18      18.460  17.798   7.533  1.00 12.49           C  
ATOM    277  CG2 VAL A  18      16.106  17.821   6.695  1.00 12.49           C  
ATOM    278  H   VAL A  18      16.339  20.253   5.112  1.00 12.49           H  
ATOM    279  HA  VAL A  18      16.821  20.028   7.958  1.00 12.49           H  
ATOM    280  HB  VAL A  18      17.853  18.429   5.584  1.00 12.49           H  
ATOM    281 1HG1 VAL A  18      18.554  16.753   7.240  1.00 12.49           H  
ATOM    282 2HG1 VAL A  18      19.432  18.284   7.457  1.00 12.49           H  
ATOM    283 3HG1 VAL A  18      18.102  17.857   8.560  1.00 12.49           H  
ATOM    284 1HG2 VAL A  18      16.198  16.775   6.407  1.00 12.49           H  
ATOM    285 2HG2 VAL A  18      15.734  17.887   7.717  1.00 12.49           H  
ATOM    286 3HG2 VAL A  18      15.410  18.318   6.029  1.00 12.49           H  
ATOM    287  N   CYS A  19      19.362  20.929   6.049  1.00 13.41           N  
ATOM    288  CA  CYS A  19      20.712  21.453   6.055  1.00 13.41           C  
ATOM    289  C   CYS A  19      20.772  22.935   6.439  1.00 13.41           C  
ATOM    290  O   CYS A  19      21.768  23.394   7.014  1.00 13.41           O  
ATOM    291  CB  CYS A  19      21.315  21.267   4.668  1.00 13.41           C  
ATOM    292  SG  CYS A  19      21.465  19.542   4.190  1.00 13.41           S  
ATOM    293  H   CYS A  19      18.898  20.816   5.150  1.00 13.41           H  
ATOM    294  HA  CYS A  19      21.298  20.876   6.766  1.00 13.41           H  
ATOM    295 1HB  CYS A  19      20.701  21.783   3.926  1.00 13.41           H  
ATOM    296 2HB  CYS A  19      22.305  21.712   4.634  1.00 13.41           H  
ATOM    297  HG  CYS A  19      20.156  19.431   3.881  1.00 13.41           H  
ATOM    298  N   GLY A  20      19.696  23.683   6.190  1.00 13.26           N  
ATOM    299  CA  GLY A  20      19.706  25.107   6.475  1.00 13.26           C  
ATOM    300  C   GLY A  20      20.763  25.782   5.615  1.00 13.26           C  
ATOM    301  O   GLY A  20      20.732  25.686   4.392  1.00 13.26           O  
ATOM    302  H   GLY A  20      18.883  23.292   5.724  1.00 13.26           H  
ATOM    303 1HA  GLY A  20      18.723  25.525   6.251  1.00 13.26           H  
ATOM    304 2HA  GLY A  20      19.906  25.276   7.530  1.00 13.26           H  
ATOM    305  N   GLU A  21      21.712  26.452   6.265  1.00 11.73           N  
ATOM    306  CA  GLU A  21      22.779  27.156   5.558  1.00 11.73           C  
ATOM    307  C   GLU A  21      23.965  26.241   5.212  1.00 11.73           C  
ATOM    308  O   GLU A  21      24.943  26.685   4.606  1.00 11.73           O  
ATOM    309  CB  GLU A  21      23.269  28.340   6.397  1.00 11.73           C  
ATOM    310  CG  GLU A  21      22.223  29.436   6.606  1.00 11.73           C  
ATOM    311  CD  GLU A  21      22.718  30.581   7.461  1.00 11.73           C  
ATOM    312  OE1 GLU A  21      23.843  30.534   7.900  1.00 11.73           O  
ATOM    313  OE2 GLU A  21      21.965  31.504   7.673  1.00 11.73           O  
ATOM    314  H   GLU A  21      21.688  26.477   7.272  1.00 11.73           H  
ATOM    315  HA  GLU A  21      22.372  27.541   4.623  1.00 11.73           H  
ATOM    316 1HB  GLU A  21      23.584  27.984   7.378  1.00 11.73           H  
ATOM    317 2HB  GLU A  21      24.138  28.791   5.918  1.00 11.73           H  
ATOM    318 1HG  GLU A  21      21.926  29.827   5.633  1.00 11.73           H  
ATOM    319 2HG  GLU A  21      21.344  28.994   7.072  1.00 11.73           H  
ATOM    320  N   ARG A  22      23.899  24.975   5.626  1.00  9.32           N  
ATOM    321  CA  ARG A  22      24.968  24.016   5.374  1.00  9.32           C  
ATOM    322  C   ARG A  22      24.829  23.443   3.964  1.00  9.32           C  
ATOM    323  O   ARG A  22      23.749  23.490   3.374  1.00  9.32           O  
ATOM    324  CB  ARG A  22      24.917  22.880   6.384  1.00  9.32           C  
ATOM    325  CG  ARG A  22      25.125  23.292   7.830  1.00  9.32           C  
ATOM    326  CD  ARG A  22      24.933  22.145   8.773  1.00  9.32           C  
ATOM    327  NE  ARG A  22      23.533  21.676   8.823  1.00  9.32           N  
ATOM    328  CZ  ARG A  22      23.127  20.588   9.531  1.00  9.32           C  
ATOM    329  NH1 ARG A  22      24.018  19.902  10.220  1.00  9.32           N  
ATOM    330  NH2 ARG A  22      21.853  20.194   9.550  1.00  9.32           N  
ATOM    331  H   ARG A  22      23.072  24.644   6.124  1.00  9.32           H  
ATOM    332  HA  ARG A  22      25.928  24.526   5.457  1.00  9.32           H  
ATOM    333 1HB  ARG A  22      23.962  22.374   6.316  1.00  9.32           H  
ATOM    334 2HB  ARG A  22      25.683  22.145   6.136  1.00  9.32           H  
ATOM    335 1HG  ARG A  22      26.133  23.682   7.958  1.00  9.32           H  
ATOM    336 2HG  ARG A  22      24.398  24.066   8.085  1.00  9.32           H  
ATOM    337 1HD  ARG A  22      25.557  21.312   8.456  1.00  9.32           H  
ATOM    338 2HD  ARG A  22      25.222  22.453   9.776  1.00  9.32           H  
ATOM    339  HE  ARG A  22      22.828  22.206   8.294  1.00  9.32           H  
ATOM    340 1HH1 ARG A  22      24.988  20.186  10.217  1.00  9.32           H  
ATOM    341 2HH1 ARG A  22      23.731  19.092  10.750  1.00  9.32           H  
ATOM    342 1HH2 ARG A  22      21.112  20.688   9.025  1.00  9.32           H  
ATOM    343 2HH2 ARG A  22      21.591  19.385  10.086  1.00  9.32           H  
ATOM    344  N   GLY A  23      25.914  22.918   3.406  1.00  6.90           N  
ATOM    345  CA  GLY A  23      25.815  22.281   2.097  1.00  6.90           C  
ATOM    346  C   GLY A  23      25.402  20.827   2.262  1.00  6.90           C  
ATOM    347  O   GLY A  23      25.079  20.393   3.369  1.00  6.90           O  
ATOM    348  H   GLY A  23      26.796  22.931   3.897  1.00  6.90           H  
ATOM    349 1HA  GLY A  23      25.085  22.808   1.483  1.00  6.90           H  
ATOM    350 2HA  GLY A  23      26.775  22.337   1.585  1.00  6.90           H  
ATOM    351  N   PHE A  24      25.427  20.072   1.170  1.00  4.91           N  
ATOM    352  CA  PHE A  24      25.050  18.666   1.220  1.00  4.91           C  
ATOM    353  C   PHE A  24      25.795  17.848   0.194  1.00  4.91           C  
ATOM    354  O   PHE A  24      25.898  18.233  -0.973  1.00  4.91           O  
ATOM    355  CB  PHE A  24      23.553  18.477   1.002  1.00  4.91           C  
ATOM    356  CG  PHE A  24      23.135  17.031   1.066  1.00  4.91           C  
ATOM    357  CD1 PHE A  24      22.898  16.417   2.281  1.00  4.91           C  
ATOM    358  CD2 PHE A  24      22.987  16.285  -0.092  1.00  4.91           C  
ATOM    359  CE1 PHE A  24      22.527  15.086   2.337  1.00  4.91           C  
ATOM    360  CE2 PHE A  24      22.613  14.962  -0.041  1.00  4.91           C  
ATOM    361  CZ  PHE A  24      22.384  14.359   1.174  1.00  4.91           C  
ATOM    362  H   PHE A  24      25.708  20.478   0.289  1.00  4.91           H  
ATOM    363  HA  PHE A  24      25.303  18.277   2.207  1.00  4.91           H  
ATOM    364 1HB  PHE A  24      23.002  19.029   1.751  1.00  4.91           H  
ATOM    365 2HB  PHE A  24      23.270  18.870   0.028  1.00  4.91           H  
ATOM    366  HD1 PHE A  24      23.014  16.992   3.200  1.00  4.91           H  
ATOM    367  HD2 PHE A  24      23.172  16.760  -1.054  1.00  4.91           H  
ATOM    368  HE1 PHE A  24      22.349  14.613   3.300  1.00  4.91           H  
ATOM    369  HE2 PHE A  24      22.501  14.391  -0.961  1.00  4.91           H  
ATOM    370  HZ  PHE A  24      22.093  13.311   1.215  1.00  4.91           H  
ATOM    371  N   PHE A  25      26.307  16.715   0.647  1.00  3.52           N  
ATOM    372  CA  PHE A  25      27.032  15.792  -0.197  1.00  3.52           C  
ATOM    373  C   PHE A  25      26.511  14.384   0.035  1.00  3.52           C  
ATOM    374  O   PHE A  25      26.062  14.062   1.136  1.00  3.52           O  
ATOM    375  CB  PHE A  25      28.520  15.872   0.130  1.00  3.52           C  
ATOM    376  CG  PHE A  25      29.069  17.266  -0.052  1.00  3.52           C  
ATOM    377  CD1 PHE A  25      29.033  18.180   1.004  1.00  3.52           C  
ATOM    378  CD2 PHE A  25      29.591  17.679  -1.264  1.00  3.52           C  
ATOM    379  CE1 PHE A  25      29.504  19.464   0.845  1.00  3.52           C  
ATOM    380  CE2 PHE A  25      30.066  18.967  -1.424  1.00  3.52           C  
ATOM    381  CZ  PHE A  25      30.021  19.860  -0.368  1.00  3.52           C  
ATOM    382  H   PHE A  25      26.175  16.481   1.621  1.00  3.52           H  
ATOM    383  HA  PHE A  25      26.871  16.058  -1.242  1.00  3.52           H  
ATOM    384 1HB  PHE A  25      28.690  15.564   1.161  1.00  3.52           H  
ATOM    385 2HB  PHE A  25      29.076  15.194  -0.516  1.00  3.52           H  
ATOM    386  HD1 PHE A  25      28.620  17.869   1.964  1.00  3.52           H  
ATOM    387  HD2 PHE A  25      29.619  16.978  -2.098  1.00  3.52           H  
ATOM    388  HE1 PHE A  25      29.467  20.166   1.678  1.00  3.52           H  
ATOM    389  HE2 PHE A  25      30.472  19.282  -2.384  1.00  3.52           H  
ATOM    390  HZ  PHE A  25      30.393  20.874  -0.498  1.00  3.52           H  
ATOM    391  N   TYR A  26      26.610  13.533  -0.976  1.00  2.78           N  
ATOM    392  CA  TYR A  26      26.208  12.142  -0.820  1.00  2.78           C  
ATOM    393  C   TYR A  26      27.048  11.186  -1.644  1.00  2.78           C  
ATOM    394  O   TYR A  26      27.324  11.431  -2.820  1.00  2.78           O  
ATOM    395  CB  TYR A  26      24.736  11.968  -1.188  1.00  2.78           C  
ATOM    396  CG  TYR A  26      24.266  10.533  -1.121  1.00  2.78           C  
ATOM    397  CD1 TYR A  26      23.924   9.972   0.095  1.00  2.78           C  
ATOM    398  CD2 TYR A  26      24.177   9.778  -2.285  1.00  2.78           C  
ATOM    399  CE1 TYR A  26      23.498   8.659   0.149  1.00  2.78           C  
ATOM    400  CE2 TYR A  26      23.747   8.473  -2.230  1.00  2.78           C  
ATOM    401  CZ  TYR A  26      23.409   7.910  -1.019  1.00  2.78           C  
ATOM    402  OH  TYR A  26      22.978   6.603  -0.958  1.00  2.78           O  
ATOM    403  H   TYR A  26      26.975  13.849  -1.864  1.00  2.78           H  
ATOM    404  HA  TYR A  26      26.338  11.864   0.226  1.00  2.78           H  
ATOM    405 1HB  TYR A  26      24.131  12.549  -0.505  1.00  2.78           H  
ATOM    406 2HB  TYR A  26      24.558  12.343  -2.194  1.00  2.78           H  
ATOM    407  HD1 TYR A  26      23.994  10.564   1.008  1.00  2.78           H  
ATOM    408  HD2 TYR A  26      24.447  10.221  -3.243  1.00  2.78           H  
ATOM    409  HE1 TYR A  26      23.230   8.215   1.106  1.00  2.78           H  
ATOM    410  HE2 TYR A  26      23.678   7.884  -3.144  1.00  2.78           H  
ATOM    411  HH  TYR A  26      22.705   6.401  -0.059  1.00  2.78           H  
ATOM    412  N   THR A  27      27.433  10.086  -1.012  1.00  2.57           N  
ATOM    413  CA  THR A  27      28.166   9.027  -1.675  1.00  2.57           C  
ATOM    414  C   THR A  27      27.327   7.741  -1.674  1.00  2.57           C  
ATOM    415  O   THR A  27      26.941   7.284  -0.598  1.00  2.57           O  
ATOM    416  CB  THR A  27      29.508   8.763  -0.976  1.00  2.57           C  
ATOM    417  OG1 THR A  27      30.304   9.954  -1.001  1.00  2.57           O  
ATOM    418  CG2 THR A  27      30.247   7.649  -1.690  1.00  2.57           C  
ATOM    419  H   THR A  27      27.183   9.975  -0.041  1.00  2.57           H  
ATOM    420  HA  THR A  27      28.404   9.350  -2.678  1.00  2.57           H  
ATOM    421  HB  THR A  27      29.332   8.471   0.059  1.00  2.57           H  
ATOM    422  HG1 THR A  27      30.379  10.268  -1.909  1.00  2.57           H  
ATOM    423 1HG2 THR A  27      31.198   7.465  -1.194  1.00  2.57           H  
ATOM    424 2HG2 THR A  27      29.646   6.742  -1.666  1.00  2.57           H  
ATOM    425 3HG2 THR A  27      30.426   7.934  -2.725  1.00  2.57           H  
ATOM    426  N   PRO A  28      26.982   7.165  -2.839  1.00  2.77           N  
ATOM    427  CA  PRO A  28      26.243   5.922  -2.972  1.00  2.77           C  
ATOM    428  C   PRO A  28      26.969   4.776  -2.288  1.00  2.77           C  
ATOM    429  O   PRO A  28      28.196   4.714  -2.304  1.00  2.77           O  
ATOM    430  CB  PRO A  28      26.199   5.717  -4.492  1.00  2.77           C  
ATOM    431  CG  PRO A  28      26.325   7.109  -5.070  1.00  2.77           C  
ATOM    432  CD  PRO A  28      27.243   7.848  -4.124  1.00  2.77           C  
ATOM    433  HA  PRO A  28      25.236   6.041  -2.556  1.00  2.77           H  
ATOM    434 1HB  PRO A  28      27.014   5.044  -4.806  1.00  2.77           H  
ATOM    435 2HB  PRO A  28      25.257   5.218  -4.775  1.00  2.77           H  
ATOM    436 1HG  PRO A  28      26.724   7.054  -6.095  1.00  2.77           H  
ATOM    437 2HG  PRO A  28      25.334   7.582  -5.141  1.00  2.77           H  
ATOM    438 1HD  PRO A  28      28.296   7.744  -4.426  1.00  2.77           H  
ATOM    439 2HD  PRO A  28      26.901   8.898  -4.100  1.00  2.77           H  
ATOM    440  N   LYS A  29      26.204   3.843  -1.727  1.00  3.28           N  
ATOM    441  CA  LYS A  29      26.773   2.668  -1.066  1.00  3.28           C  
ATOM    442  C   LYS A  29      26.979   1.504  -2.036  1.00  3.28           C  
ATOM    443  O   LYS A  29      27.502   0.452  -1.659  1.00  3.28           O  
ATOM    444  CB  LYS A  29      25.877   2.229   0.091  1.00  3.28           C  
ATOM    445  CG  LYS A  29      25.789   3.242   1.229  1.00  3.28           C  
ATOM    446  CD  LYS A  29      24.893   2.740   2.355  1.00  3.28           C  
ATOM    447  CE  LYS A  29      24.821   3.747   3.501  1.00  3.28           C  
ATOM    448  NZ  LYS A  29      23.921   3.279   4.592  1.00  3.28           N  
ATOM    449  H   LYS A  29      25.199   3.955  -1.742  1.00  3.28           H  
ATOM    450  HA  LYS A  29      27.749   2.940  -0.661  1.00  3.28           H  
ATOM    451 1HB  LYS A  29      24.868   2.047  -0.280  1.00  3.28           H  
ATOM    452 2HB  LYS A  29      26.249   1.291   0.502  1.00  3.28           H  
ATOM    453 1HG  LYS A  29      26.788   3.433   1.624  1.00  3.28           H  
ATOM    454 2HG  LYS A  29      25.388   4.183   0.846  1.00  3.28           H  
ATOM    455 1HD  LYS A  29      23.887   2.570   1.970  1.00  3.28           H  
ATOM    456 2HD  LYS A  29      25.281   1.797   2.738  1.00  3.28           H  
ATOM    457 1HE  LYS A  29      25.820   3.897   3.908  1.00  3.28           H  
ATOM    458 2HE  LYS A  29      24.448   4.698   3.118  1.00  3.28           H  
ATOM    459 1HZ  LYS A  29      23.899   3.970   5.329  1.00  3.28           H  
ATOM    460 2HZ  LYS A  29      22.987   3.147   4.228  1.00  3.28           H  
ATOM    461 3HZ  LYS A  29      24.264   2.404   4.962  1.00  3.28           H  
ATOM    462  N   ALA A  30      26.533   1.694  -3.271  1.00  3.96           N  
ATOM    463  CA  ALA A  30      26.611   0.683  -4.315  1.00  3.96           C  
ATOM    464  C   ALA A  30      26.296   1.317  -5.664  1.00  3.96           C  
ATOM    465  O   ALA A  30      27.079   1.199  -6.606  1.00  3.96           O  
ATOM    466  OXT ALA A  30      25.367   2.120  -5.740  1.00  3.96           O  
ATOM    467  CB  ALA A  30      25.648  -0.463  -4.029  1.00  3.96           C  
ATOM    468  H   ALA A  30      26.130   2.591  -3.492  1.00  3.96           H  
ATOM    469  HA  ALA A  30      27.630   0.300  -4.349  1.00  3.96           H  
ATOM    470 1HB  ALA A  30      25.732  -1.211  -4.818  1.00  3.96           H  
ATOM    471 2HB  ALA A  30      25.889  -0.925  -3.072  1.00  3.96           H  
ATOM    472 3HB  ALA A  30      24.628  -0.083  -3.999  1.00  3.96           H  
TER     473
ENDMDL

REMARK ID 691671 MODEL 3 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.655   1.160  -2.319  1.00 18.09           N  
ATOM      2  CA  PHE A   1       0.786   0.962  -2.287  1.00 18.09           C  
ATOM      3  C   PHE A   1       1.456   2.268  -1.834  1.00 18.09           C  
ATOM      4  O   PHE A   1       0.808   3.132  -1.237  1.00 18.09           O  
ATOM      5  CB  PHE A   1       1.237   0.482  -3.701  1.00 18.09           C  
ATOM      6  CG  PHE A   1       2.722   0.170  -3.920  1.00 18.09           C  
ATOM      7  CD1 PHE A   1       3.316  -0.926  -3.321  1.00 18.09           C  
ATOM      8  CD2 PHE A   1       3.514   0.984  -4.749  1.00 18.09           C  
ATOM      9  CE1 PHE A   1       4.656  -1.195  -3.518  1.00 18.09           C  
ATOM     10  CE2 PHE A   1       4.843   0.712  -4.942  1.00 18.09           C  
ATOM     11  CZ  PHE A   1       5.419  -0.375  -4.325  1.00 18.09           C  
ATOM     12 1H   PHE A   1      -1.118   0.271  -2.445  1.00 18.09           H  
ATOM     13 2H   PHE A   1      -0.953   1.578  -1.450  1.00 18.09           H  
ATOM     14 3H   PHE A   1      -0.893   1.774  -3.084  1.00 18.09           H  
ATOM     15  HA  PHE A   1       1.022   0.183  -1.561  1.00 18.09           H  
ATOM     16 1HB  PHE A   1       0.672  -0.412  -3.959  1.00 18.09           H  
ATOM     17 2HB  PHE A   1       0.958   1.247  -4.425  1.00 18.09           H  
ATOM     18  HD1 PHE A   1       2.714  -1.574  -2.679  1.00 18.09           H  
ATOM     19  HD2 PHE A   1       3.062   1.854  -5.235  1.00 18.09           H  
ATOM     20  HE1 PHE A   1       5.113  -2.056  -3.034  1.00 18.09           H  
ATOM     21  HE2 PHE A   1       5.441   1.356  -5.581  1.00 18.09           H  
ATOM     22  HZ  PHE A   1       6.475  -0.589  -4.479  1.00 18.09           H  
ATOM     23  N   VAL A   2       2.729   2.422  -2.133  1.00 13.40           N  
ATOM     24  CA  VAL A   2       3.515   3.590  -1.808  1.00 13.40           C  
ATOM     25  C   VAL A   2       3.265   4.703  -2.810  1.00 13.40           C  
ATOM     26  O   VAL A   2       3.347   4.488  -4.025  1.00 13.40           O  
ATOM     27  CB  VAL A   2       5.004   3.215  -1.864  1.00 13.40           C  
ATOM     28  CG1 VAL A   2       5.865   4.438  -1.597  1.00 13.40           C  
ATOM     29  CG2 VAL A   2       5.275   2.098  -0.885  1.00 13.40           C  
ATOM     30  H   VAL A   2       3.221   1.680  -2.595  1.00 13.40           H  
ATOM     31  HA  VAL A   2       3.248   3.932  -0.806  1.00 13.40           H  
ATOM     32  HB  VAL A   2       5.245   2.867  -2.866  1.00 13.40           H  
ATOM     33 1HG1 VAL A   2       6.915   4.163  -1.660  1.00 13.40           H  
ATOM     34 2HG1 VAL A   2       5.653   5.210  -2.330  1.00 13.40           H  
ATOM     35 3HG1 VAL A   2       5.651   4.823  -0.600  1.00 13.40           H  
ATOM     36 1HG2 VAL A   2       6.325   1.815  -0.939  1.00 13.40           H  
ATOM     37 2HG2 VAL A   2       5.041   2.436   0.124  1.00 13.40           H  
ATOM     38 3HG2 VAL A   2       4.655   1.237  -1.135  1.00 13.40           H  
ATOM     39  N   ASN A   3       2.976   5.907  -2.336  1.00  9.14           N  
ATOM     40  CA  ASN A   3       2.762   6.956  -3.312  1.00  9.14           C  
ATOM     41  C   ASN A   3       4.102   7.467  -3.796  1.00  9.14           C  
ATOM     42  O   ASN A   3       4.691   8.383  -3.227  1.00  9.14           O  
ATOM     43  CB  ASN A   3       1.939   8.098  -2.774  1.00  9.14           C  
ATOM     44  CG  ASN A   3       1.569   9.082  -3.881  1.00  9.14           C  
ATOM     45  OD1 ASN A   3       2.197   9.154  -4.959  1.00  9.14           O  
ATOM     46  ND2 ASN A   3       0.537   9.854  -3.625  1.00  9.14           N  
ATOM     47  H   ASN A   3       2.904   6.078  -1.344  1.00  9.14           H  
ATOM     48  HA  ASN A   3       2.239   6.538  -4.173  1.00  9.14           H  
ATOM     49 1HB  ASN A   3       1.028   7.711  -2.317  1.00  9.14           H  
ATOM     50 2HB  ASN A   3       2.502   8.625  -2.002  1.00  9.14           H  
ATOM     51 1HD2 ASN A   3       0.236  10.526  -4.303  1.00  9.14           H  
ATOM     52 2HD2 ASN A   3       0.054   9.771  -2.754  1.00  9.14           H  
ATOM     53  N   GLN A   4       4.561   6.860  -4.871  1.00  5.98           N  
ATOM     54  CA  GLN A   4       5.855   7.150  -5.468  1.00  5.98           C  
ATOM     55  C   GLN A   4       5.789   8.283  -6.495  1.00  5.98           C  
ATOM     56  O   GLN A   4       6.776   8.559  -7.179  1.00  5.98           O  
ATOM     57  CB  GLN A   4       6.424   5.888  -6.135  1.00  5.98           C  
ATOM     58  CG  GLN A   4       6.755   4.750  -5.163  1.00  5.98           C  
ATOM     59  CD  GLN A   4       7.297   3.503  -5.858  1.00  5.98           C  
ATOM     60  OE1 GLN A   4       6.973   3.224  -7.018  1.00  5.98           O  
ATOM     61  NE2 GLN A   4       8.134   2.741  -5.156  1.00  5.98           N  
ATOM     62  H   GLN A   4       3.993   6.091  -5.223  1.00  5.98           H  
ATOM     63  HA  GLN A   4       6.534   7.460  -4.674  1.00  5.98           H  
ATOM     64 1HB  GLN A   4       5.702   5.509  -6.858  1.00  5.98           H  
ATOM     65 2HB  GLN A   4       7.330   6.144  -6.680  1.00  5.98           H  
ATOM     66 1HG  GLN A   4       7.490   5.096  -4.441  1.00  5.98           H  
ATOM     67 2HG  GLN A   4       5.840   4.468  -4.660  1.00  5.98           H  
ATOM     68 1HE2 GLN A   4       8.521   1.915  -5.568  1.00  5.98           H  
ATOM     69 2HE2 GLN A   4       8.387   2.993  -4.222  1.00  5.98           H  
ATOM     70  N   HIS A   5       4.614   8.887  -6.681  1.00  3.94           N  
ATOM     71  CA  HIS A   5       4.494   9.939  -7.684  1.00  3.94           C  
ATOM     72  C   HIS A   5       5.226  11.203  -7.246  1.00  3.94           C  
ATOM     73  O   HIS A   5       5.093  11.647  -6.104  1.00  3.94           O  
ATOM     74  CB  HIS A   5       3.010  10.238  -7.966  1.00  3.94           C  
ATOM     75  CG  HIS A   5       2.757  11.160  -9.132  1.00  3.94           C  
ATOM     76  ND1 HIS A   5       2.913  12.525  -9.047  1.00  3.94           N  
ATOM     77  CD2 HIS A   5       2.364  10.904 -10.403  1.00  3.94           C  
ATOM     78  CE1 HIS A   5       2.627  13.073 -10.215  1.00  3.94           C  
ATOM     79  NE2 HIS A   5       2.289  12.110 -11.057  1.00  3.94           N  
ATOM     80  H   HIS A   5       3.813   8.671  -6.082  1.00  3.94           H  
ATOM     81  HA  HIS A   5       4.948   9.604  -8.615  1.00  3.94           H  
ATOM     82 1HB  HIS A   5       2.480   9.303  -8.145  1.00  3.94           H  
ATOM     83 2HB  HIS A   5       2.569  10.695  -7.082  1.00  3.94           H  
ATOM     84  HD1 HIS A   5       3.183  13.035  -8.231  1.00  3.94           H  
ATOM     85  HD2 HIS A   5       2.123   9.981 -10.931  1.00  3.94           H  
ATOM     86  HE1 HIS A   5       2.698  14.152 -10.349  1.00  3.94           H  
ATOM     87  N   LEU A   6       5.968  11.800  -8.173  1.00  2.74           N  
ATOM     88  CA  LEU A   6       6.682  13.041  -7.915  1.00  2.74           C  
ATOM     89  C   LEU A   6       6.129  14.202  -8.724  1.00  2.74           C  
ATOM     90  O   LEU A   6       5.708  14.028  -9.867  1.00  2.74           O  
ATOM     91  CB  LEU A   6       8.164  12.866  -8.226  1.00  2.74           C  
ATOM     92  CG  LEU A   6       8.910  11.812  -7.413  1.00  2.74           C  
ATOM     93  CD1 LEU A   6      10.343  11.739  -7.903  1.00  2.74           C  
ATOM     94  CD2 LEU A   6       8.854  12.180  -5.945  1.00  2.74           C  
ATOM     95  H   LEU A   6       6.038  11.375  -9.086  1.00  2.74           H  
ATOM     96  HA  LEU A   6       6.579  13.288  -6.859  1.00  2.74           H  
ATOM     97 1HB  LEU A   6       8.241  12.580  -9.259  1.00  2.74           H  
ATOM     98 2HB  LEU A   6       8.665  13.816  -8.099  1.00  2.74           H  
ATOM     99  HG  LEU A   6       8.448  10.830  -7.557  1.00  2.74           H  
ATOM    100 1HD1 LEU A   6      10.883  10.987  -7.328  1.00  2.74           H  
ATOM    101 2HD1 LEU A   6      10.352  11.464  -8.949  1.00  2.74           H  
ATOM    102 3HD1 LEU A   6      10.824  12.713  -7.774  1.00  2.74           H  
ATOM    103 1HD2 LEU A   6       9.387  11.432  -5.361  1.00  2.74           H  
ATOM    104 2HD2 LEU A   6       9.314  13.153  -5.793  1.00  2.74           H  
ATOM    105 3HD2 LEU A   6       7.812  12.220  -5.618  1.00  2.74           H  
ATOM    106  N   CYS A   7       6.146  15.392  -8.135  1.00  2.07           N  
ATOM    107  CA  CYS A   7       5.737  16.599  -8.840  1.00  2.07           C  
ATOM    108  C   CYS A   7       6.908  17.121  -9.654  1.00  2.07           C  
ATOM    109  O   CYS A   7       8.048  16.713  -9.423  1.00  2.07           O  
ATOM    110  CB  CYS A   7       5.280  17.677  -7.869  1.00  2.07           C  
ATOM    111  SG  CYS A   7       6.608  18.386  -6.900  1.00  2.07           S  
ATOM    112  H   CYS A   7       6.475  15.463  -7.178  1.00  2.07           H  
ATOM    113  HA  CYS A   7       4.914  16.354  -9.512  1.00  2.07           H  
ATOM    114 1HB  CYS A   7       4.803  18.484  -8.422  1.00  2.07           H  
ATOM    115 2HB  CYS A   7       4.540  17.267  -7.181  1.00  2.07           H  
ATOM    116  HG  CYS A   7       6.815  17.314  -6.108  1.00  2.07           H  
ATOM    117  N   GLY A   8       6.650  18.060 -10.564  1.00  1.74           N  
ATOM    118  CA  GLY A   8       7.725  18.610 -11.383  1.00  1.74           C  
ATOM    119  C   GLY A   8       8.875  19.215 -10.578  1.00  1.74           C  
ATOM    120  O   GLY A   8      10.037  19.036 -10.933  1.00  1.74           O  
ATOM    121  H   GLY A   8       5.700  18.371 -10.712  1.00  1.74           H  
ATOM    122 1HA  GLY A   8       8.113  17.830 -12.035  1.00  1.74           H  
ATOM    123 2HA  GLY A   8       7.310  19.376 -12.038  1.00  1.74           H  
ATOM    124  N   SER A   9       8.584  19.874  -9.455  1.00  1.64           N  
ATOM    125  CA  SER A   9       9.668  20.467  -8.674  1.00  1.64           C  
ATOM    126  C   SER A   9      10.619  19.397  -8.145  1.00  1.64           C  
ATOM    127  O   SER A   9      11.837  19.594  -8.110  1.00  1.64           O  
ATOM    128  CB  SER A   9       9.117  21.285  -7.518  1.00  1.64           C  
ATOM    129  OG  SER A   9       8.402  22.401  -7.980  1.00  1.64           O  
ATOM    130  H   SER A   9       7.623  19.982  -9.166  1.00  1.64           H  
ATOM    131  HA  SER A   9      10.235  21.132  -9.326  1.00  1.64           H  
ATOM    132 1HB  SER A   9       8.476  20.667  -6.903  1.00  1.64           H  
ATOM    133 2HB  SER A   9       9.942  21.614  -6.889  1.00  1.64           H  
ATOM    134  HG  SER A   9       8.110  22.872  -7.194  1.00  1.64           H  
ATOM    135  N   HIS A  10      10.054  18.264  -7.724  1.00  1.72           N  
ATOM    136  CA  HIS A  10      10.821  17.167  -7.156  1.00  1.72           C  
ATOM    137  C   HIS A  10      11.618  16.477  -8.245  1.00  1.72           C  
ATOM    138  O   HIS A  10      12.772  16.095  -8.041  1.00  1.72           O  
ATOM    139  CB  HIS A  10       9.896  16.148  -6.495  1.00  1.72           C  
ATOM    140  CG  HIS A  10       9.198  16.649  -5.290  1.00  1.72           C  
ATOM    141  ND1 HIS A  10       8.090  16.015  -4.748  1.00  1.72           N  
ATOM    142  CD2 HIS A  10       9.422  17.736  -4.520  1.00  1.72           C  
ATOM    143  CE1 HIS A  10       7.671  16.693  -3.697  1.00  1.72           C  
ATOM    144  NE2 HIS A  10       8.461  17.739  -3.535  1.00  1.72           N  
ATOM    145  H   HIS A  10       9.050  18.166  -7.817  1.00  1.72           H  
ATOM    146  HA  HIS A  10      11.519  17.546  -6.411  1.00  1.72           H  
ATOM    147 1HB  HIS A  10       9.139  15.852  -7.212  1.00  1.72           H  
ATOM    148 2HB  HIS A  10      10.464  15.261  -6.230  1.00  1.72           H  
ATOM    149  HD2 HIS A  10      10.215  18.473  -4.656  1.00  1.72           H  
ATOM    150  HE1 HIS A  10       6.818  16.435  -3.068  1.00  1.72           H  
ATOM    151  HE2 HIS A  10       8.376  18.437  -2.809  1.00  1.72           H  
ATOM    152  N   LEU A  11      11.004  16.337  -9.418  1.00  1.95           N  
ATOM    153  CA  LEU A  11      11.675  15.704 -10.538  1.00  1.95           C  
ATOM    154  C   LEU A  11      12.875  16.533 -10.969  1.00  1.95           C  
ATOM    155  O   LEU A  11      13.954  15.988 -11.211  1.00  1.95           O  
ATOM    156  CB  LEU A  11      10.670  15.526 -11.673  1.00  1.95           C  
ATOM    157  CG  LEU A  11       9.599  14.478 -11.371  1.00  1.95           C  
ATOM    158  CD1 LEU A  11       8.502  14.524 -12.401  1.00  1.95           C  
ATOM    159  CD2 LEU A  11      10.265  13.123 -11.360  1.00  1.95           C  
ATOM    160  H   LEU A  11      10.040  16.657  -9.522  1.00  1.95           H  
ATOM    161  HA  LEU A  11      12.024  14.723 -10.223  1.00  1.95           H  
ATOM    162 1HB  LEU A  11      10.175  16.477 -11.850  1.00  1.95           H  
ATOM    163 2HB  LEU A  11      11.199  15.232 -12.576  1.00  1.95           H  
ATOM    164  HG  LEU A  11       9.155  14.680 -10.401  1.00  1.95           H  
ATOM    165 1HD1 LEU A  11       7.751  13.768 -12.158  1.00  1.95           H  
ATOM    166 2HD1 LEU A  11       8.037  15.503 -12.389  1.00  1.95           H  
ATOM    167 3HD1 LEU A  11       8.916  14.327 -13.386  1.00  1.95           H  
ATOM    168 1HD2 LEU A  11       9.532  12.353 -11.143  1.00  1.95           H  
ATOM    169 2HD2 LEU A  11      10.708  12.931 -12.335  1.00  1.95           H  
ATOM    170 3HD2 LEU A  11      11.044  13.114 -10.600  1.00  1.95           H  
ATOM    171  N   VAL A  12      12.726  17.855 -10.985  1.00  2.45           N  
ATOM    172  CA  VAL A  12      13.842  18.713 -11.340  1.00  2.45           C  
ATOM    173  C   VAL A  12      14.954  18.623 -10.307  1.00  2.45           C  
ATOM    174  O   VAL A  12      16.128  18.516 -10.674  1.00  2.45           O  
ATOM    175  CB  VAL A  12      13.392  20.161 -11.528  1.00  2.45           C  
ATOM    176  CG1 VAL A  12      14.596  21.034 -11.683  1.00  2.45           C  
ATOM    177  CG2 VAL A  12      12.525  20.259 -12.776  1.00  2.45           C  
ATOM    178  H   VAL A  12      11.813  18.269 -10.783  1.00  2.45           H  
ATOM    179  HA  VAL A  12      14.236  18.372 -12.295  1.00  2.45           H  
ATOM    180  HB  VAL A  12      12.828  20.486 -10.650  1.00  2.45           H  
ATOM    181 1HG1 VAL A  12      14.287  22.068 -11.814  1.00  2.45           H  
ATOM    182 2HG1 VAL A  12      15.204  20.946 -10.786  1.00  2.45           H  
ATOM    183 3HG1 VAL A  12      15.174  20.714 -12.551  1.00  2.45           H  
ATOM    184 1HG2 VAL A  12      12.202  21.288 -12.914  1.00  2.45           H  
ATOM    185 2HG2 VAL A  12      13.100  19.936 -13.643  1.00  2.45           H  
ATOM    186 3HG2 VAL A  12      11.656  19.620 -12.667  1.00  2.45           H  
ATOM    187  N   GLU A  13      14.612  18.662  -9.010  1.00  3.38           N  
ATOM    188  CA  GLU A  13      15.661  18.538  -8.006  1.00  3.38           C  
ATOM    189  C   GLU A  13      16.398  17.213  -8.188  1.00  3.38           C  
ATOM    190  O   GLU A  13      17.631  17.169  -8.138  1.00  3.38           O  
ATOM    191  CB  GLU A  13      15.109  18.630  -6.575  1.00  3.38           C  
ATOM    192  CG  GLU A  13      16.220  18.570  -5.490  1.00  3.38           C  
ATOM    193  CD  GLU A  13      15.723  18.698  -4.051  1.00  3.38           C  
ATOM    194  OE1 GLU A  13      14.538  18.790  -3.844  1.00  3.38           O  
ATOM    195  OE2 GLU A  13      16.548  18.717  -3.166  1.00  3.38           O  
ATOM    196  H   GLU A  13      13.636  18.783  -8.727  1.00  3.38           H  
ATOM    197  HA  GLU A  13      16.375  19.349  -8.152  1.00  3.38           H  
ATOM    198 1HB  GLU A  13      14.552  19.560  -6.455  1.00  3.38           H  
ATOM    199 2HB  GLU A  13      14.413  17.806  -6.402  1.00  3.38           H  
ATOM    200 1HG  GLU A  13      16.740  17.618  -5.593  1.00  3.38           H  
ATOM    201 2HG  GLU A  13      16.942  19.361  -5.689  1.00  3.38           H  
ATOM    202  N   ALA A  14      15.646  16.126  -8.420  1.00  4.99           N  
ATOM    203  CA  ALA A  14      16.265  14.822  -8.604  1.00  4.99           C  
ATOM    204  C   ALA A  14      17.206  14.837  -9.798  1.00  4.99           C  
ATOM    205  O   ALA A  14      18.324  14.322  -9.714  1.00  4.99           O  
ATOM    206  CB  ALA A  14      15.197  13.759  -8.795  1.00  4.99           C  
ATOM    207  H   ALA A  14      14.629  16.202  -8.443  1.00  4.99           H  
ATOM    208  HA  ALA A  14      16.845  14.593  -7.714  1.00  4.99           H  
ATOM    209 1HB  ALA A  14      15.668  12.785  -8.911  1.00  4.99           H  
ATOM    210 2HB  ALA A  14      14.538  13.749  -7.927  1.00  4.99           H  
ATOM    211 3HB  ALA A  14      14.616  13.990  -9.686  1.00  4.99           H  
ATOM    212  N   LEU A  15      16.797  15.490 -10.887  1.00  7.52           N  
ATOM    213  CA  LEU A  15      17.656  15.582 -12.050  1.00  7.52           C  
ATOM    214  C   LEU A  15      18.913  16.359 -11.738  1.00  7.52           C  
ATOM    215  O   LEU A  15      19.995  15.985 -12.170  1.00  7.52           O  
ATOM    216  CB  LEU A  15      16.913  16.225 -13.222  1.00  7.52           C  
ATOM    217  CG  LEU A  15      15.840  15.362 -13.856  1.00  7.52           C  
ATOM    218  CD1 LEU A  15      15.035  16.193 -14.837  1.00  7.52           C  
ATOM    219  CD2 LEU A  15      16.528  14.196 -14.558  1.00  7.52           C  
ATOM    220  H   LEU A  15      15.860  15.894 -10.918  1.00  7.52           H  
ATOM    221  HA  LEU A  15      17.944  14.574 -12.342  1.00  7.52           H  
ATOM    222 1HB  LEU A  15      16.439  17.140 -12.868  1.00  7.52           H  
ATOM    223 2HB  LEU A  15      17.635  16.486 -13.994  1.00  7.52           H  
ATOM    224  HG  LEU A  15      15.167  14.979 -13.096  1.00  7.52           H  
ATOM    225 1HD1 LEU A  15      14.271  15.573 -15.301  1.00  7.52           H  
ATOM    226 2HD1 LEU A  15      14.559  17.017 -14.306  1.00  7.52           H  
ATOM    227 3HD1 LEU A  15      15.693  16.589 -15.594  1.00  7.52           H  
ATOM    228 1HD2 LEU A  15      15.778  13.560 -15.026  1.00  7.52           H  
ATOM    229 2HD2 LEU A  15      17.201  14.580 -15.317  1.00  7.52           H  
ATOM    230 3HD2 LEU A  15      17.096  13.617 -13.831  1.00  7.52           H  
ATOM    231  N   TYR A  16      18.817  17.421 -10.953  1.00 11.00           N  
ATOM    232  CA  TYR A  16      20.033  18.158 -10.645  1.00 11.00           C  
ATOM    233  C   TYR A  16      21.011  17.275  -9.862  1.00 11.00           C  
ATOM    234  O   TYR A  16      22.211  17.224 -10.153  1.00 11.00           O  
ATOM    235  CB  TYR A  16      19.705  19.417  -9.844  1.00 11.00           C  
ATOM    236  CG  TYR A  16      19.000  20.494 -10.643  1.00 11.00           C  
ATOM    237  CD1 TYR A  16      18.258  21.466  -9.988  1.00 11.00           C  
ATOM    238  CD2 TYR A  16      19.090  20.506 -12.025  1.00 11.00           C  
ATOM    239  CE1 TYR A  16      17.622  22.454 -10.711  1.00 11.00           C  
ATOM    240  CE2 TYR A  16      18.451  21.491 -12.749  1.00 11.00           C  
ATOM    241  CZ  TYR A  16      17.721  22.463 -12.099  1.00 11.00           C  
ATOM    242  OH  TYR A  16      17.087  23.450 -12.825  1.00 11.00           O  
ATOM    243  H   TYR A  16      17.907  17.729 -10.604  1.00 11.00           H  
ATOM    244  HA  TYR A  16      20.513  18.442 -11.581  1.00 11.00           H  
ATOM    245 1HB  TYR A  16      19.068  19.151  -8.999  1.00 11.00           H  
ATOM    246 2HB  TYR A  16      20.623  19.837  -9.440  1.00 11.00           H  
ATOM    247  HD1 TYR A  16      18.182  21.452  -8.900  1.00 11.00           H  
ATOM    248  HD2 TYR A  16      19.668  19.740 -12.542  1.00 11.00           H  
ATOM    249  HE1 TYR A  16      17.043  23.219 -10.197  1.00 11.00           H  
ATOM    250  HE2 TYR A  16      18.525  21.499 -13.838  1.00 11.00           H  
ATOM    251  HH  TYR A  16      16.554  23.985 -12.234  1.00 11.00           H  
ATOM    252  N   LEU A  17      20.474  16.506  -8.913  1.00 15.05           N  
ATOM    253  CA  LEU A  17      21.283  15.628  -8.073  1.00 15.05           C  
ATOM    254  C   LEU A  17      21.963  14.503  -8.860  1.00 15.05           C  
ATOM    255  O   LEU A  17      23.092  14.115  -8.549  1.00 15.05           O  
ATOM    256  CB  LEU A  17      20.396  15.041  -6.977  1.00 15.05           C  
ATOM    257  CG  LEU A  17      19.895  16.065  -5.941  1.00 15.05           C  
ATOM    258  CD1 LEU A  17      18.861  15.417  -5.034  1.00 15.05           C  
ATOM    259  CD2 LEU A  17      21.073  16.585  -5.146  1.00 15.05           C  
ATOM    260  H   LEU A  17      19.468  16.574  -8.737  1.00 15.05           H  
ATOM    261  HA  LEU A  17      22.060  16.233  -7.607  1.00 15.05           H  
ATOM    262 1HB  LEU A  17      19.525  14.586  -7.443  1.00 15.05           H  
ATOM    263 2HB  LEU A  17      20.951  14.266  -6.453  1.00 15.05           H  
ATOM    264  HG  LEU A  17      19.418  16.896  -6.453  1.00 15.05           H  
ATOM    265 1HD1 LEU A  17      18.501  16.153  -4.310  1.00 15.05           H  
ATOM    266 2HD1 LEU A  17      18.026  15.067  -5.635  1.00 15.05           H  
ATOM    267 3HD1 LEU A  17      19.310  14.579  -4.508  1.00 15.05           H  
ATOM    268 1HD2 LEU A  17      20.723  17.318  -4.420  1.00 15.05           H  
ATOM    269 2HD2 LEU A  17      21.557  15.757  -4.626  1.00 15.05           H  
ATOM    270 3HD2 LEU A  17      21.787  17.054  -5.824  1.00 15.05           H  
ATOM    271  N   VAL A  18      21.272  13.984  -9.875  1.00 18.93           N  
ATOM    272  CA  VAL A  18      21.781  12.893 -10.703  1.00 18.93           C  
ATOM    273  C   VAL A  18      22.632  13.337 -11.892  1.00 18.93           C  
ATOM    274  O   VAL A  18      23.680  12.748 -12.168  1.00 18.93           O  
ATOM    275  CB  VAL A  18      20.607  12.059 -11.248  1.00 18.93           C  
ATOM    276  CG1 VAL A  18      21.117  11.002 -12.214  1.00 18.93           C  
ATOM    277  CG2 VAL A  18      19.873  11.405 -10.090  1.00 18.93           C  
ATOM    278  H   VAL A  18      20.331  14.336 -10.049  1.00 18.93           H  
ATOM    279  HA  VAL A  18      22.389  12.253 -10.067  1.00 18.93           H  
ATOM    280  HB  VAL A  18      19.923  12.718 -11.793  1.00 18.93           H  
ATOM    281 1HG1 VAL A  18      20.277  10.427 -12.599  1.00 18.93           H  
ATOM    282 2HG1 VAL A  18      21.634  11.487 -13.043  1.00 18.93           H  
ATOM    283 3HG1 VAL A  18      21.806  10.337 -11.694  1.00 18.93           H  
ATOM    284 1HG2 VAL A  18      19.034  10.827 -10.471  1.00 18.93           H  
ATOM    285 2HG2 VAL A  18      20.556  10.749  -9.553  1.00 18.93           H  
ATOM    286 3HG2 VAL A  18      19.505  12.171  -9.413  1.00 18.93           H  
ATOM    287  N   CYS A  19      22.146  14.327 -12.634  1.00 21.22           N  
ATOM    288  CA  CYS A  19      22.764  14.771 -13.870  1.00 21.22           C  
ATOM    289  C   CYS A  19      23.887  15.802 -13.691  1.00 21.22           C  
ATOM    290  O   CYS A  19      24.750  15.933 -14.562  1.00 21.22           O  
ATOM    291  CB  CYS A  19      21.681  15.371 -14.748  1.00 21.22           C  
ATOM    292  SG  CYS A  19      20.365  14.196 -15.195  1.00 21.22           S  
ATOM    293  H   CYS A  19      21.296  14.792 -12.345  1.00 21.22           H  
ATOM    294  HA  CYS A  19      23.177  13.897 -14.369  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      21.231  16.224 -14.249  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      22.107  15.730 -15.639  1.00 21.22           H  
ATOM    297  HG  CYS A  19      19.640  15.047 -15.920  1.00 21.22           H  
ATOM    298  N   GLY A  20      23.909  16.504 -12.559  1.00 20.47           N  
ATOM    299  CA  GLY A  20      24.929  17.511 -12.291  1.00 20.47           C  
ATOM    300  C   GLY A  20      24.938  18.710 -13.243  1.00 20.47           C  
ATOM    301  O   GLY A  20      23.906  19.322 -13.526  1.00 20.47           O  
ATOM    302  H   GLY A  20      23.187  16.388 -11.848  1.00 20.47           H  
ATOM    303 1HA  GLY A  20      24.790  17.871 -11.270  1.00 20.47           H  
ATOM    304 2HA  GLY A  20      25.906  17.031 -12.314  1.00 20.47           H  
ATOM    305  N   GLU A  21      26.118  19.035 -13.770  1.00 16.61           N  
ATOM    306  CA  GLU A  21      26.277  20.218 -14.621  1.00 16.61           C  
ATOM    307  C   GLU A  21      25.843  20.069 -16.082  1.00 16.61           C  
ATOM    308  O   GLU A  21      26.669  20.028 -16.996  1.00 16.61           O  
ATOM    309  CB  GLU A  21      27.740  20.674 -14.576  1.00 16.61           C  
ATOM    310  CG  GLU A  21      28.209  21.131 -13.192  1.00 16.61           C  
ATOM    311  CD  GLU A  21      29.651  21.594 -13.166  1.00 16.61           C  
ATOM    312  OE1 GLU A  21      30.323  21.454 -14.159  1.00 16.61           O  
ATOM    313  OE2 GLU A  21      30.072  22.093 -12.147  1.00 16.61           O  
ATOM    314  H   GLU A  21      26.924  18.471 -13.551  1.00 16.61           H  
ATOM    315  HA  GLU A  21      25.669  21.011 -14.188  1.00 16.61           H  
ATOM    316 1HB  GLU A  21      28.385  19.858 -14.900  1.00 16.61           H  
ATOM    317 2HB  GLU A  21      27.884  21.502 -15.271  1.00 16.61           H  
ATOM    318 1HG  GLU A  21      27.571  21.949 -12.859  1.00 16.61           H  
ATOM    319 2HG  GLU A  21      28.086  20.306 -12.491  1.00 16.61           H  
ATOM    320  N   ARG A  22      24.532  20.029 -16.282  1.00 11.61           N  
ATOM    321  CA  ARG A  22      23.930  19.922 -17.613  1.00 11.61           C  
ATOM    322  C   ARG A  22      22.485  20.487 -17.493  1.00 11.61           C  
ATOM    323  O   ARG A  22      22.066  20.812 -16.387  1.00 11.61           O  
ATOM    324  CB  ARG A  22      24.058  18.484 -18.148  1.00 11.61           C  
ATOM    325  CG  ARG A  22      23.308  17.418 -17.474  1.00 11.61           C  
ATOM    326  CD  ARG A  22      23.638  16.084 -18.106  1.00 11.61           C  
ATOM    327  NE  ARG A  22      23.221  15.972 -19.524  1.00 11.61           N  
ATOM    328  CZ  ARG A  22      23.523  14.915 -20.302  1.00 11.61           C  
ATOM    329  NH1 ARG A  22      24.200  13.902 -19.798  1.00 11.61           N  
ATOM    330  NH2 ARG A  22      23.147  14.891 -21.567  1.00 11.61           N  
ATOM    331  H   ARG A  22      23.952  20.039 -15.443  1.00 11.61           H  
ATOM    332  HA  ARG A  22      24.490  20.563 -18.294  1.00 11.61           H  
ATOM    333 1HB  ARG A  22      23.867  18.409 -19.194  1.00 11.61           H  
ATOM    334 2HB  ARG A  22      25.099  18.191 -18.030  1.00 11.61           H  
ATOM    335 1HG  ARG A  22      23.604  17.396 -16.427  1.00 11.61           H  
ATOM    336 2HG  ARG A  22      22.246  17.597 -17.547  1.00 11.61           H  
ATOM    337 1HD  ARG A  22      24.717  15.945 -18.064  1.00 11.61           H  
ATOM    338 2HD  ARG A  22      23.162  15.280 -17.557  1.00 11.61           H  
ATOM    339  HE  ARG A  22      22.698  16.746 -19.966  1.00 11.61           H  
ATOM    340 1HH1 ARG A  22      24.491  13.921 -18.828  1.00 11.61           H  
ATOM    341 2HH1 ARG A  22      24.430  13.109 -20.379  1.00 11.61           H  
ATOM    342 1HH2 ARG A  22      22.634  15.675 -21.958  1.00 11.61           H  
ATOM    343 2HH2 ARG A  22      23.380  14.100 -22.147  1.00 11.61           H  
ATOM    344  N   GLY A  23      21.727  20.694 -18.592  1.00  7.49           N  
ATOM    345  CA  GLY A  23      22.008  20.264 -19.958  1.00  7.49           C  
ATOM    346  C   GLY A  23      21.312  18.917 -20.183  1.00  7.49           C  
ATOM    347  O   GLY A  23      21.713  18.114 -21.024  1.00  7.49           O  
ATOM    348  H   GLY A  23      20.855  21.185 -18.445  1.00  7.49           H  
ATOM    349 1HA  GLY A  23      21.598  20.998 -20.653  1.00  7.49           H  
ATOM    350 2HA  GLY A  23      23.073  20.209 -20.159  1.00  7.49           H  
ATOM    351  N   PHE A  24      20.344  18.623 -19.319  1.00  4.76           N  
ATOM    352  CA  PHE A  24      19.555  17.400 -19.394  1.00  4.76           C  
ATOM    353  C   PHE A  24      18.327  17.580 -20.259  1.00  4.76           C  
ATOM    354  O   PHE A  24      17.571  18.537 -20.081  1.00  4.76           O  
ATOM    355  CB  PHE A  24      19.069  16.945 -18.022  1.00  4.76           C  
ATOM    356  CG  PHE A  24      18.218  15.710 -18.113  1.00  4.76           C  
ATOM    357  CD1 PHE A  24      18.780  14.462 -18.296  1.00  4.76           C  
ATOM    358  CD2 PHE A  24      16.841  15.809 -18.052  1.00  4.76           C  
ATOM    359  CE1 PHE A  24      17.980  13.339 -18.398  1.00  4.76           C  
ATOM    360  CE2 PHE A  24      16.041  14.696 -18.154  1.00  4.76           C  
ATOM    361  CZ  PHE A  24      16.608  13.459 -18.326  1.00  4.76           C  
ATOM    362  H   PHE A  24      20.109  19.304 -18.614  1.00  4.76           H  
ATOM    363  HA  PHE A  24      20.171  16.612 -19.830  1.00  4.76           H  
ATOM    364 1HB  PHE A  24      19.918  16.732 -17.376  1.00  4.76           H  
ATOM    365 2HB  PHE A  24      18.483  17.734 -17.555  1.00  4.76           H  
ATOM    366  HD1 PHE A  24      19.865  14.367 -18.360  1.00  4.76           H  
ATOM    367  HD2 PHE A  24      16.389  16.791 -17.922  1.00  4.76           H  
ATOM    368  HE1 PHE A  24      18.435  12.360 -18.540  1.00  4.76           H  
ATOM    369  HE2 PHE A  24      14.961  14.796 -18.100  1.00  4.76           H  
ATOM    370  HZ  PHE A  24      15.977  12.577 -18.410  1.00  4.76           H  
ATOM    371  N   PHE A  25      18.124  16.655 -21.182  1.00  3.28           N  
ATOM    372  CA  PHE A  25      16.958  16.685 -22.039  1.00  3.28           C  
ATOM    373  C   PHE A  25      16.246  15.345 -21.947  1.00  3.28           C  
ATOM    374  O   PHE A  25      16.894  14.308 -21.792  1.00  3.28           O  
ATOM    375  CB  PHE A  25      17.376  16.982 -23.477  1.00  3.28           C  
ATOM    376  CG  PHE A  25      18.056  18.325 -23.617  1.00  3.28           C  
ATOM    377  CD1 PHE A  25      19.428  18.447 -23.419  1.00  3.28           C  
ATOM    378  CD2 PHE A  25      17.334  19.463 -23.925  1.00  3.28           C  
ATOM    379  CE1 PHE A  25      20.055  19.671 -23.528  1.00  3.28           C  
ATOM    380  CE2 PHE A  25      17.960  20.690 -24.033  1.00  3.28           C  
ATOM    381  CZ  PHE A  25      19.323  20.792 -23.834  1.00  3.28           C  
ATOM    382  H   PHE A  25      18.791  15.903 -21.281  1.00  3.28           H  
ATOM    383  HA  PHE A  25      16.277  17.464 -21.693  1.00  3.28           H  
ATOM    384 1HB  PHE A  25      18.060  16.212 -23.829  1.00  3.28           H  
ATOM    385 2HB  PHE A  25      16.499  16.969 -24.124  1.00  3.28           H  
ATOM    386  HD1 PHE A  25      20.014  17.561 -23.170  1.00  3.28           H  
ATOM    387  HD2 PHE A  25      16.256  19.384 -24.078  1.00  3.28           H  
ATOM    388  HE1 PHE A  25      21.131  19.746 -23.366  1.00  3.28           H  
ATOM    389  HE2 PHE A  25      17.378  21.577 -24.274  1.00  3.28           H  
ATOM    390  HZ  PHE A  25      19.814  21.760 -23.918  1.00  3.28           H  
ATOM    391  N   TYR A  26      14.924  15.361 -22.060  1.00  2.72           N  
ATOM    392  CA  TYR A  26      14.142  14.131 -22.032  1.00  2.72           C  
ATOM    393  C   TYR A  26      13.415  13.852 -23.334  1.00  2.72           C  
ATOM    394  O   TYR A  26      12.731  14.724 -23.873  1.00  2.72           O  
ATOM    395  CB  TYR A  26      13.118  14.169 -20.901  1.00  2.72           C  
ATOM    396  CG  TYR A  26      12.210  12.961 -20.893  1.00  2.72           C  
ATOM    397  CD1 TYR A  26      12.681  11.739 -20.446  1.00  2.72           C  
ATOM    398  CD2 TYR A  26      10.901  13.080 -21.340  1.00  2.72           C  
ATOM    399  CE1 TYR A  26      11.847  10.639 -20.448  1.00  2.72           C  
ATOM    400  CE2 TYR A  26      10.071  11.986 -21.336  1.00  2.72           C  
ATOM    401  CZ  TYR A  26      10.538  10.767 -20.893  1.00  2.72           C  
ATOM    402  OH  TYR A  26       9.706   9.668 -20.888  1.00  2.72           O  
ATOM    403  H   TYR A  26      14.448  16.245 -22.173  1.00  2.72           H  
ATOM    404  HA  TYR A  26      14.821  13.297 -21.852  1.00  2.72           H  
ATOM    405 1HB  TYR A  26      13.630  14.214 -19.948  1.00  2.72           H  
ATOM    406 2HB  TYR A  26      12.502  15.063 -20.991  1.00  2.72           H  
ATOM    407  HD1 TYR A  26      13.711  11.644 -20.097  1.00  2.72           H  
ATOM    408  HD2 TYR A  26      10.532  14.040 -21.693  1.00  2.72           H  
ATOM    409  HE1 TYR A  26      12.215   9.674 -20.100  1.00  2.72           H  
ATOM    410  HE2 TYR A  26       9.046  12.083 -21.684  1.00  2.72           H  
ATOM    411  HH  TYR A  26      10.179   8.914 -20.527  1.00  2.72           H  
ATOM    412  N   THR A  27      13.551  12.629 -23.827  1.00  2.85           N  
ATOM    413  CA  THR A  27      12.840  12.212 -25.019  1.00  2.85           C  
ATOM    414  C   THR A  27      11.799  11.146 -24.645  1.00  2.85           C  
ATOM    415  O   THR A  27      12.180  10.111 -24.097  1.00  2.85           O  
ATOM    416  CB  THR A  27      13.800  11.632 -26.072  1.00  2.85           C  
ATOM    417  OG1 THR A  27      14.757  12.631 -26.453  1.00  2.85           O  
ATOM    418  CG2 THR A  27      13.022  11.184 -27.298  1.00  2.85           C  
ATOM    419  H   THR A  27      14.149  11.971 -23.347  1.00  2.85           H  
ATOM    420  HA  THR A  27      12.376  13.089 -25.448  1.00  2.85           H  
ATOM    421  HB  THR A  27      14.327  10.776 -25.651  1.00  2.85           H  
ATOM    422  HG1 THR A  27      14.293  13.429 -26.725  1.00  2.85           H  
ATOM    423 1HG2 THR A  27      13.709  10.771 -28.035  1.00  2.85           H  
ATOM    424 2HG2 THR A  27      12.299  10.418 -27.011  1.00  2.85           H  
ATOM    425 3HG2 THR A  27      12.498  12.033 -27.726  1.00  2.85           H  
ATOM    426  N   PRO A  28      10.494  11.369 -24.877  1.00  3.73           N  
ATOM    427  CA  PRO A  28       9.426  10.437 -24.574  1.00  3.73           C  
ATOM    428  C   PRO A  28       9.447   9.259 -25.529  1.00  3.73           C  
ATOM    429  O   PRO A  28       9.882   9.389 -26.673  1.00  3.73           O  
ATOM    430  CB  PRO A  28       8.169  11.297 -24.734  1.00  3.73           C  
ATOM    431  CG  PRO A  28       8.557  12.358 -25.738  1.00  3.73           C  
ATOM    432  CD  PRO A  28      10.031  12.637 -25.478  1.00  3.73           C  
ATOM    433  HA  PRO A  28       9.535  10.085 -23.540  1.00  3.73           H  
ATOM    434 1HB  PRO A  28       7.330  10.673 -25.076  1.00  3.73           H  
ATOM    435 2HB  PRO A  28       7.874  11.717 -23.765  1.00  3.73           H  
ATOM    436 1HG  PRO A  28       8.372  11.992 -26.761  1.00  3.73           H  
ATOM    437 2HG  PRO A  28       7.929  13.252 -25.604  1.00  3.73           H  
ATOM    438 1HD  PRO A  28      10.503  12.818 -26.451  1.00  3.73           H  
ATOM    439 2HD  PRO A  28      10.166  13.479 -24.771  1.00  3.73           H  
ATOM    440  N   LYS A  29       8.900   8.131 -25.093  1.00  5.65           N  
ATOM    441  CA  LYS A  29       8.771   6.952 -25.951  1.00  5.65           C  
ATOM    442  C   LYS A  29       7.446   6.922 -26.718  1.00  5.65           C  
ATOM    443  O   LYS A  29       7.213   6.009 -27.512  1.00  5.65           O  
ATOM    444  CB  LYS A  29       8.916   5.676 -25.125  1.00  5.65           C  
ATOM    445  CG  LYS A  29      10.299   5.482 -24.509  1.00  5.65           C  
ATOM    446  CD  LYS A  29      10.381   4.175 -23.727  1.00  5.65           C  
ATOM    447  CE  LYS A  29      11.768   3.970 -23.128  1.00  5.65           C  
ATOM    448  NZ  LYS A  29      11.851   2.708 -22.340  1.00  5.65           N  
ATOM    449  H   LYS A  29       8.571   8.077 -24.138  1.00  5.65           H  
ATOM    450  HA  LYS A  29       9.576   6.976 -26.686  1.00  5.65           H  
ATOM    451 1HB  LYS A  29       8.183   5.683 -24.317  1.00  5.65           H  
ATOM    452 2HB  LYS A  29       8.702   4.813 -25.753  1.00  5.65           H  
ATOM    453 1HG  LYS A  29      11.052   5.477 -25.299  1.00  5.65           H  
ATOM    454 2HG  LYS A  29      10.515   6.314 -23.836  1.00  5.65           H  
ATOM    455 1HD  LYS A  29       9.646   4.184 -22.921  1.00  5.65           H  
ATOM    456 2HD  LYS A  29      10.157   3.340 -24.390  1.00  5.65           H  
ATOM    457 1HE  LYS A  29      12.500   3.933 -23.932  1.00  5.65           H  
ATOM    458 2HE  LYS A  29      12.003   4.809 -22.474  1.00  5.65           H  
ATOM    459 1HZ  LYS A  29      12.783   2.608 -21.961  1.00  5.65           H  
ATOM    460 2HZ  LYS A  29      11.182   2.738 -21.583  1.00  5.65           H  
ATOM    461 3HZ  LYS A  29      11.646   1.923 -22.940  1.00  5.65           H  
ATOM    462  N   ALA A  30       6.602   7.919 -26.441  1.00  8.90           N  
ATOM    463  CA  ALA A  30       5.253   8.136 -26.984  1.00  8.90           C  
ATOM    464  C   ALA A  30       4.279   8.286 -25.825  1.00  8.90           C  
ATOM    465  O   ALA A  30       3.434   9.181 -25.835  1.00  8.90           O  
ATOM    466  OXT ALA A  30       4.492   7.661 -24.787  1.00  8.90           O  
ATOM    467  CB  ALA A  30       4.780   7.014 -27.908  1.00  8.90           C  
ATOM    468  H   ALA A  30       6.940   8.603 -25.783  1.00  8.90           H  
ATOM    469  HA  ALA A  30       5.258   9.069 -27.545  1.00  8.90           H  
ATOM    470 1HB  ALA A  30       3.781   7.250 -28.265  1.00  8.90           H  
ATOM    471 2HB  ALA A  30       5.443   6.923 -28.769  1.00  8.90           H  
ATOM    472 3HB  ALA A  30       4.748   6.069 -27.365  1.00  8.90           H  
TER     473
ENDMDL

REMARK ID 691671 MODEL 4 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.118   1.858  -0.902  1.00  8.34           N  
ATOM      2  CA  PHE A   1       1.090   1.840   0.186  1.00  8.34           C  
ATOM      3  C   PHE A   1       2.121   2.947   0.022  1.00  8.34           C  
ATOM      4  O   PHE A   1       3.282   2.687  -0.292  1.00  8.34           O  
ATOM      5  CB  PHE A   1       1.794   0.485   0.258  1.00  8.34           C  
ATOM      6  CG  PHE A   1       2.549   0.246   1.543  1.00  8.34           C  
ATOM      7  CD1 PHE A   1       1.881   0.116   2.752  1.00  8.34           C  
ATOM      8  CD2 PHE A   1       3.922   0.131   1.535  1.00  8.34           C  
ATOM      9  CE1 PHE A   1       2.580  -0.122   3.923  1.00  8.34           C  
ATOM     10  CE2 PHE A   1       4.629  -0.102   2.695  1.00  8.34           C  
ATOM     11  CZ  PHE A   1       3.957  -0.233   3.895  1.00  8.34           C  
ATOM     12 1H   PHE A   1      -0.816   1.768  -0.530  1.00  8.34           H  
ATOM     13 2H   PHE A   1       0.201   2.726  -1.412  1.00  8.34           H  
ATOM     14 3H   PHE A   1       0.307   1.086  -1.525  1.00  8.34           H  
ATOM     15  HA  PHE A   1       0.558   2.003   1.126  1.00  8.34           H  
ATOM     16 1HB  PHE A   1       1.059  -0.312   0.141  1.00  8.34           H  
ATOM     17 2HB  PHE A   1       2.500   0.402  -0.570  1.00  8.34           H  
ATOM     18  HD1 PHE A   1       0.794   0.201   2.772  1.00  8.34           H  
ATOM     19  HD2 PHE A   1       4.438   0.221   0.596  1.00  8.34           H  
ATOM     20  HE1 PHE A   1       2.043  -0.225   4.866  1.00  8.34           H  
ATOM     21  HE2 PHE A   1       5.716  -0.190   2.664  1.00  8.34           H  
ATOM     22  HZ  PHE A   1       4.510  -0.422   4.813  1.00  8.34           H  
ATOM     23  N   VAL A   2       1.703   4.190   0.267  1.00  8.30           N  
ATOM     24  CA  VAL A   2       2.574   5.371   0.137  1.00  8.30           C  
ATOM     25  C   VAL A   2       3.829   5.310   1.004  1.00  8.30           C  
ATOM     26  O   VAL A   2       4.845   5.935   0.702  1.00  8.30           O  
ATOM     27  CB  VAL A   2       1.795   6.659   0.460  1.00  8.30           C  
ATOM     28  CG1 VAL A   2       1.482   6.742   1.961  1.00  8.30           C  
ATOM     29  CG2 VAL A   2       2.631   7.851   0.024  1.00  8.30           C  
ATOM     30  H   VAL A   2       0.745   4.350   0.551  1.00  8.30           H  
ATOM     31  HA  VAL A   2       2.890   5.430  -0.907  1.00  8.30           H  
ATOM     32  HB  VAL A   2       0.849   6.651  -0.077  1.00  8.30           H  
ATOM     33 1HG1 VAL A   2       0.922   7.657   2.159  1.00  8.30           H  
ATOM     34 2HG1 VAL A   2       0.884   5.884   2.259  1.00  8.30           H  
ATOM     35 3HG1 VAL A   2       2.401   6.763   2.541  1.00  8.30           H  
ATOM     36 1HG2 VAL A   2       2.088   8.771   0.236  1.00  8.30           H  
ATOM     37 2HG2 VAL A   2       3.576   7.851   0.569  1.00  8.30           H  
ATOM     38 3HG2 VAL A   2       2.827   7.785  -1.046  1.00  8.30           H  
ATOM     39  N   ASN A   3       3.764   4.525   2.072  1.00  7.53           N  
ATOM     40  CA  ASN A   3       4.850   4.347   3.012  1.00  7.53           C  
ATOM     41  C   ASN A   3       6.125   3.808   2.352  1.00  7.53           C  
ATOM     42  O   ASN A   3       7.213   3.936   2.913  1.00  7.53           O  
ATOM     43  CB  ASN A   3       4.397   3.435   4.127  1.00  7.53           C  
ATOM     44  CG  ASN A   3       3.418   4.098   5.044  1.00  7.53           C  
ATOM     45  OD1 ASN A   3       3.285   5.329   5.059  1.00  7.53           O  
ATOM     46  ND2 ASN A   3       2.725   3.306   5.822  1.00  7.53           N  
ATOM     47  H   ASN A   3       2.901   4.037   2.242  1.00  7.53           H  
ATOM     48  HA  ASN A   3       5.098   5.322   3.437  1.00  7.53           H  
ATOM     49 1HB  ASN A   3       3.915   2.577   3.684  1.00  7.53           H  
ATOM     50 2HB  ASN A   3       5.254   3.079   4.696  1.00  7.53           H  
ATOM     51 1HD2 ASN A   3       2.057   3.692   6.459  1.00  7.53           H  
ATOM     52 2HD2 ASN A   3       2.871   2.319   5.789  1.00  7.53           H  
ATOM     53  N   GLN A   4       6.008   3.186   1.170  1.00  6.23           N  
ATOM     54  CA  GLN A   4       7.182   2.675   0.460  1.00  6.23           C  
ATOM     55  C   GLN A   4       8.125   3.799  -0.011  1.00  6.23           C  
ATOM     56  O   GLN A   4       9.279   3.533  -0.361  1.00  6.23           O  
ATOM     57  CB  GLN A   4       6.790   1.856  -0.774  1.00  6.23           C  
ATOM     58  CG  GLN A   4       6.222   2.676  -1.933  1.00  6.23           C  
ATOM     59  CD  GLN A   4       5.793   1.804  -3.101  1.00  6.23           C  
ATOM     60  OE1 GLN A   4       6.531   0.898  -3.510  1.00  6.23           O  
ATOM     61  NE2 GLN A   4       4.612   2.063  -3.658  1.00  6.23           N  
ATOM     62  H   GLN A   4       5.088   3.083   0.737  1.00  6.23           H  
ATOM     63  HA  GLN A   4       7.737   2.034   1.143  1.00  6.23           H  
ATOM     64 1HB  GLN A   4       7.662   1.318  -1.141  1.00  6.23           H  
ATOM     65 2HB  GLN A   4       6.054   1.127  -0.506  1.00  6.23           H  
ATOM     66 1HG  GLN A   4       5.363   3.247  -1.585  1.00  6.23           H  
ATOM     67 2HG  GLN A   4       6.995   3.355  -2.291  1.00  6.23           H  
ATOM     68 1HE2 GLN A   4       4.297   1.512  -4.432  1.00  6.23           H  
ATOM     69 2HE2 GLN A   4       4.042   2.808  -3.314  1.00  6.23           H  
ATOM     70  N   HIS A   5       7.636   5.042  -0.069  1.00  4.82           N  
ATOM     71  CA  HIS A   5       8.437   6.142  -0.586  1.00  4.82           C  
ATOM     72  C   HIS A   5       9.246   6.854   0.491  1.00  4.82           C  
ATOM     73  O   HIS A   5       8.703   7.512   1.378  1.00  4.82           O  
ATOM     74  CB  HIS A   5       7.540   7.150  -1.306  1.00  4.82           C  
ATOM     75  CG  HIS A   5       6.863   6.575  -2.514  1.00  4.82           C  
ATOM     76  ND1 HIS A   5       7.550   6.249  -3.669  1.00  4.82           N  
ATOM     77  CD2 HIS A   5       5.570   6.263  -2.744  1.00  4.82           C  
ATOM     78  CE1 HIS A   5       6.699   5.759  -4.556  1.00  4.82           C  
ATOM     79  NE2 HIS A   5       5.493   5.761  -4.020  1.00  4.82           N  
ATOM     80  H   HIS A   5       6.685   5.233   0.256  1.00  4.82           H  
ATOM     81  HA  HIS A   5       9.144   5.749  -1.317  1.00  4.82           H  
ATOM     82 1HB  HIS A   5       6.768   7.503  -0.617  1.00  4.82           H  
ATOM     83 2HB  HIS A   5       8.130   8.015  -1.611  1.00  4.82           H  
ATOM     84  HD2 HIS A   5       4.748   6.390  -2.047  1.00  4.82           H  
ATOM     85  HE1 HIS A   5       6.952   5.415  -5.557  1.00  4.82           H  
ATOM     86  HE2 HIS A   5       4.647   5.440  -4.468  1.00  4.82           H  
ATOM     87  N   LEU A   6      10.572   6.777   0.365  1.00  3.62           N  
ATOM     88  CA  LEU A   6      11.492   7.358   1.344  1.00  3.62           C  
ATOM     89  C   LEU A   6      11.721   8.849   1.053  1.00  3.62           C  
ATOM     90  O   LEU A   6      12.371   9.582   1.808  1.00  3.62           O  
ATOM     91  CB  LEU A   6      12.798   6.575   1.321  1.00  3.62           C  
ATOM     92  CG  LEU A   6      12.694   5.088   1.710  1.00  3.62           C  
ATOM     93  CD1 LEU A   6      14.040   4.418   1.516  1.00  3.62           C  
ATOM     94  CD2 LEU A   6      12.260   4.966   3.145  1.00  3.62           C  
ATOM     95  H   LEU A   6      10.949   6.237  -0.406  1.00  3.62           H  
ATOM     96  HA  LEU A   6      11.041   7.264   2.332  1.00  3.62           H  
ATOM     97 1HB  LEU A   6      13.218   6.634   0.320  1.00  3.62           H  
ATOM     98 2HB  LEU A   6      13.485   7.041   2.017  1.00  3.62           H  
ATOM     99  HG  LEU A   6      11.960   4.593   1.065  1.00  3.62           H  
ATOM    100 1HD1 LEU A   6      13.965   3.364   1.784  1.00  3.62           H  
ATOM    101 2HD1 LEU A   6      14.337   4.502   0.472  1.00  3.62           H  
ATOM    102 3HD1 LEU A   6      14.783   4.903   2.151  1.00  3.62           H  
ATOM    103 1HD2 LEU A   6      12.181   3.912   3.411  1.00  3.62           H  
ATOM    104 2HD2 LEU A   6      13.000   5.444   3.785  1.00  3.62           H  
ATOM    105 3HD2 LEU A   6      11.286   5.447   3.275  1.00  3.62           H  
ATOM    106  N   CYS A   7      11.153   9.287  -0.057  1.00  2.78           N  
ATOM    107  CA  CYS A   7      11.157  10.672  -0.486  1.00  2.78           C  
ATOM    108  C   CYS A   7      12.548  11.335  -0.532  1.00  2.78           C  
ATOM    109  O   CYS A   7      13.457  10.832  -1.193  1.00  2.78           O  
ATOM    110  CB  CYS A   7      10.206  11.440   0.431  1.00  2.78           C  
ATOM    111  SG  CYS A   7       8.497  10.809   0.338  1.00  2.78           S  
ATOM    112  H   CYS A   7      10.657   8.615  -0.621  1.00  2.78           H  
ATOM    113  HA  CYS A   7      10.739  10.702  -1.492  1.00  2.78           H  
ATOM    114 1HB  CYS A   7      10.540  11.390   1.471  1.00  2.78           H  
ATOM    115 2HB  CYS A   7      10.167  12.484   0.131  1.00  2.78           H  
ATOM    116  HG  CYS A   7       8.736   9.601   0.888  1.00  2.78           H  
ATOM    117  N   GLY A   8      12.671  12.496   0.127  1.00  2.28           N  
ATOM    118  CA  GLY A   8      13.887  13.309   0.133  1.00  2.28           C  
ATOM    119  C   GLY A   8      14.674  13.226   1.437  1.00  2.28           C  
ATOM    120  O   GLY A   8      15.548  12.376   1.584  1.00  2.28           O  
ATOM    121  H   GLY A   8      11.888  12.833   0.656  1.00  2.28           H  
ATOM    122 1HA  GLY A   8      14.527  12.993  -0.690  1.00  2.28           H  
ATOM    123 2HA  GLY A   8      13.622  14.347  -0.061  1.00  2.28           H  
ATOM    124  N   SER A   9      14.380  14.120   2.384  1.00  2.06           N  
ATOM    125  CA  SER A   9      15.151  14.181   3.627  1.00  2.06           C  
ATOM    126  C   SER A   9      15.163  12.861   4.409  1.00  2.06           C  
ATOM    127  O   SER A   9      16.195  12.484   4.962  1.00  2.06           O  
ATOM    128  CB  SER A   9      14.603  15.286   4.515  1.00  2.06           C  
ATOM    129  OG  SER A   9      14.805  16.546   3.931  1.00  2.06           O  
ATOM    130  H   SER A   9      13.639  14.789   2.225  1.00  2.06           H  
ATOM    131  HA  SER A   9      16.182  14.428   3.372  1.00  2.06           H  
ATOM    132 1HB  SER A   9      13.541  15.126   4.684  1.00  2.06           H  
ATOM    133 2HB  SER A   9      15.098  15.247   5.485  1.00  2.06           H  
ATOM    134  HG  SER A   9      14.487  17.189   4.574  1.00  2.06           H  
ATOM    135  N   HIS A  10      14.035  12.146   4.456  1.00  2.01           N  
ATOM    136  CA  HIS A  10      13.986  10.871   5.181  1.00  2.01           C  
ATOM    137  C   HIS A  10      14.984   9.891   4.547  1.00  2.01           C  
ATOM    138  O   HIS A  10      15.864   9.357   5.234  1.00  2.01           O  
ATOM    139  CB  HIS A  10      12.561  10.311   5.190  1.00  2.01           C  
ATOM    140  CG  HIS A  10      12.395   9.022   5.919  1.00  2.01           C  
ATOM    141  ND1 HIS A  10      12.389   8.931   7.300  1.00  2.01           N  
ATOM    142  CD2 HIS A  10      12.211   7.779   5.459  1.00  2.01           C  
ATOM    143  CE1 HIS A  10      12.211   7.669   7.651  1.00  2.01           C  
ATOM    144  NE2 HIS A  10      12.099   6.946   6.552  1.00  2.01           N  
ATOM    145  H   HIS A  10      13.212  12.488   3.987  1.00  2.01           H  
ATOM    146  HA  HIS A  10      14.291  11.022   6.216  1.00  2.01           H  
ATOM    147 1HB  HIS A  10      11.896  11.041   5.648  1.00  2.01           H  
ATOM    148 2HB  HIS A  10      12.222  10.167   4.174  1.00  2.01           H  
ATOM    149  HD2 HIS A  10      12.162   7.510   4.416  1.00  2.01           H  
ATOM    150  HE1 HIS A  10      12.164   7.290   8.673  1.00  2.01           H  
ATOM    151  HE2 HIS A  10      11.954   5.948   6.513  1.00  2.01           H  
ATOM    152  N   LEU A  11      14.894   9.718   3.225  1.00  2.11           N  
ATOM    153  CA  LEU A  11      15.848   8.901   2.489  1.00  2.11           C  
ATOM    154  C   LEU A  11      17.276   9.311   2.753  1.00  2.11           C  
ATOM    155  O   LEU A  11      18.117   8.461   3.033  1.00  2.11           O  
ATOM    156  CB  LEU A  11      15.626   9.029   0.983  1.00  2.11           C  
ATOM    157  CG  LEU A  11      16.646   8.307   0.138  1.00  2.11           C  
ATOM    158  CD1 LEU A  11      16.602   6.830   0.426  1.00  2.11           C  
ATOM    159  CD2 LEU A  11      16.357   8.589  -1.306  1.00  2.11           C  
ATOM    160  H   LEU A  11      14.116  10.125   2.712  1.00  2.11           H  
ATOM    161  HA  LEU A  11      15.718   7.864   2.793  1.00  2.11           H  
ATOM    162 1HB  LEU A  11      14.653   8.663   0.725  1.00  2.11           H  
ATOM    163 2HB  LEU A  11      15.662  10.077   0.710  1.00  2.11           H  
ATOM    164  HG  LEU A  11      17.635   8.672   0.386  1.00  2.11           H  
ATOM    165 1HD1 LEU A  11      17.347   6.316  -0.182  1.00  2.11           H  
ATOM    166 2HD1 LEU A  11      16.811   6.653   1.483  1.00  2.11           H  
ATOM    167 3HD1 LEU A  11      15.622   6.461   0.181  1.00  2.11           H  
ATOM    168 1HD2 LEU A  11      17.092   8.086  -1.931  1.00  2.11           H  
ATOM    169 2HD2 LEU A  11      15.357   8.227  -1.551  1.00  2.11           H  
ATOM    170 3HD2 LEU A  11      16.401   9.667  -1.479  1.00  2.11           H  
ATOM    171  N   VAL A  12      17.567  10.602   2.669  1.00  2.45           N  
ATOM    172  CA  VAL A  12      18.935  11.047   2.859  1.00  2.45           C  
ATOM    173  C   VAL A  12      19.459  10.712   4.247  1.00  2.45           C  
ATOM    174  O   VAL A  12      20.602  10.258   4.375  1.00  2.45           O  
ATOM    175  CB  VAL A  12      19.065  12.544   2.579  1.00  2.45           C  
ATOM    176  CG1 VAL A  12      20.442  13.026   2.989  1.00  2.45           C  
ATOM    177  CG2 VAL A  12      18.832  12.778   1.094  1.00  2.45           C  
ATOM    178  H   VAL A  12      16.830  11.271   2.439  1.00  2.45           H  
ATOM    179  HA  VAL A  12      19.552  10.529   2.130  1.00  2.45           H  
ATOM    180  HB  VAL A  12      18.324  13.090   3.166  1.00  2.45           H  
ATOM    181 1HG1 VAL A  12      20.526  14.092   2.789  1.00  2.45           H  
ATOM    182 2HG1 VAL A  12      20.588  12.842   4.055  1.00  2.45           H  
ATOM    183 3HG1 VAL A  12      21.201  12.487   2.420  1.00  2.45           H  
ATOM    184 1HG2 VAL A  12      18.912  13.843   0.878  1.00  2.45           H  
ATOM    185 2HG2 VAL A  12      19.579  12.230   0.521  1.00  2.45           H  
ATOM    186 3HG2 VAL A  12      17.844  12.427   0.820  1.00  2.45           H  
ATOM    187  N   GLU A  13      18.659  10.928   5.296  1.00  3.17           N  
ATOM    188  CA  GLU A  13      19.131  10.558   6.624  1.00  3.17           C  
ATOM    189  C   GLU A  13      19.430   9.060   6.651  1.00  3.17           C  
ATOM    190  O   GLU A  13      20.458   8.634   7.184  1.00  3.17           O  
ATOM    191  CB  GLU A  13      18.121  10.905   7.727  1.00  3.17           C  
ATOM    192  CG  GLU A  13      18.654  10.577   9.153  1.00  3.17           C  
ATOM    193  CD  GLU A  13      17.716  10.952  10.298  1.00  3.17           C  
ATOM    194  OE1 GLU A  13      16.630  11.413  10.043  1.00  3.17           O  
ATOM    195  OE2 GLU A  13      18.111  10.791  11.430  1.00  3.17           O  
ATOM    196  H   GLU A  13      17.728  11.330   5.168  1.00  3.17           H  
ATOM    197  HA  GLU A  13      20.058  11.094   6.824  1.00  3.17           H  
ATOM    198 1HB  GLU A  13      17.877  11.964   7.679  1.00  3.17           H  
ATOM    199 2HB  GLU A  13      17.195  10.346   7.562  1.00  3.17           H  
ATOM    200 1HG  GLU A  13      18.847   9.506   9.203  1.00  3.17           H  
ATOM    201 2HG  GLU A  13      19.604  11.089   9.293  1.00  3.17           H  
ATOM    202  N   ALA A  14      18.540   8.252   6.064  1.00  4.37           N  
ATOM    203  CA  ALA A  14      18.762   6.816   6.046  1.00  4.37           C  
ATOM    204  C   ALA A  14      20.047   6.465   5.302  1.00  4.37           C  
ATOM    205  O   ALA A  14      20.828   5.631   5.764  1.00  4.37           O  
ATOM    206  CB  ALA A  14      17.586   6.112   5.393  1.00  4.37           C  
ATOM    207  H   ALA A  14      17.696   8.645   5.638  1.00  4.37           H  
ATOM    208  HA  ALA A  14      18.860   6.472   7.076  1.00  4.37           H  
ATOM    209 1HB  ALA A  14      17.753   5.037   5.408  1.00  4.37           H  
ATOM    210 2HB  ALA A  14      16.673   6.353   5.939  1.00  4.37           H  
ATOM    211 3HB  ALA A  14      17.487   6.446   4.365  1.00  4.37           H  
ATOM    212  N   LEU A  15      20.311   7.148   4.182  1.00  6.10           N  
ATOM    213  CA  LEU A  15      21.516   6.859   3.418  1.00  6.10           C  
ATOM    214  C   LEU A  15      22.738   7.181   4.245  1.00  6.10           C  
ATOM    215  O   LEU A  15      23.710   6.424   4.239  1.00  6.10           O  
ATOM    216  CB  LEU A  15      21.543   7.667   2.117  1.00  6.10           C  
ATOM    217  CG  LEU A  15      20.495   7.262   1.069  1.00  6.10           C  
ATOM    218  CD1 LEU A  15      20.517   8.248  -0.083  1.00  6.10           C  
ATOM    219  CD2 LEU A  15      20.782   5.878   0.609  1.00  6.10           C  
ATOM    220  H   LEU A  15      19.641   7.835   3.841  1.00  6.10           H  
ATOM    221  HA  LEU A  15      21.529   5.800   3.177  1.00  6.10           H  
ATOM    222 1HB  LEU A  15      21.379   8.717   2.361  1.00  6.10           H  
ATOM    223 2HB  LEU A  15      22.528   7.568   1.664  1.00  6.10           H  
ATOM    224  HG  LEU A  15      19.515   7.284   1.505  1.00  6.10           H  
ATOM    225 1HD1 LEU A  15      19.770   7.959  -0.822  1.00  6.10           H  
ATOM    226 2HD1 LEU A  15      20.294   9.243   0.286  1.00  6.10           H  
ATOM    227 3HD1 LEU A  15      21.499   8.244  -0.539  1.00  6.10           H  
ATOM    228 1HD2 LEU A  15      20.040   5.581  -0.134  1.00  6.10           H  
ATOM    229 2HD2 LEU A  15      21.767   5.852   0.175  1.00  6.10           H  
ATOM    230 3HD2 LEU A  15      20.742   5.197   1.459  1.00  6.10           H  
ATOM    231  N   TYR A  16      22.686   8.277   4.999  1.00  8.37           N  
ATOM    232  CA  TYR A  16      23.791   8.633   5.874  1.00  8.37           C  
ATOM    233  C   TYR A  16      24.070   7.523   6.867  1.00  8.37           C  
ATOM    234  O   TYR A  16      25.209   7.087   7.025  1.00  8.37           O  
ATOM    235  CB  TYR A  16      23.520   9.936   6.624  1.00  8.37           C  
ATOM    236  CG  TYR A  16      24.573  10.236   7.658  1.00  8.37           C  
ATOM    237  CD1 TYR A  16      25.796  10.769   7.284  1.00  8.37           C  
ATOM    238  CD2 TYR A  16      24.310   9.962   8.993  1.00  8.37           C  
ATOM    239  CE1 TYR A  16      26.756  11.025   8.246  1.00  8.37           C  
ATOM    240  CE2 TYR A  16      25.263  10.215   9.954  1.00  8.37           C  
ATOM    241  CZ  TYR A  16      26.486  10.746   9.584  1.00  8.37           C  
ATOM    242  OH  TYR A  16      27.444  11.001  10.539  1.00  8.37           O  
ATOM    243  H   TYR A  16      21.864   8.883   4.952  1.00  8.37           H  
ATOM    244  HA  TYR A  16      24.684   8.764   5.264  1.00  8.37           H  
ATOM    245 1HB  TYR A  16      23.472  10.766   5.917  1.00  8.37           H  
ATOM    246 2HB  TYR A  16      22.565   9.883   7.125  1.00  8.37           H  
ATOM    247  HD1 TYR A  16      26.001  10.980   6.235  1.00  8.37           H  
ATOM    248  HD2 TYR A  16      23.346   9.540   9.280  1.00  8.37           H  
ATOM    249  HE1 TYR A  16      27.720  11.442   7.955  1.00  8.37           H  
ATOM    250  HE2 TYR A  16      25.054   9.997  11.002  1.00  8.37           H  
ATOM    251  HH  TYR A  16      28.243  11.319  10.109  1.00  8.37           H  
ATOM    252  N   LEU A  17      23.020   7.061   7.537  1.00 10.98           N  
ATOM    253  CA  LEU A  17      23.167   6.052   8.571  1.00 10.98           C  
ATOM    254  C   LEU A  17      23.709   4.729   8.025  1.00 10.98           C  
ATOM    255  O   LEU A  17      24.524   4.070   8.673  1.00 10.98           O  
ATOM    256  CB  LEU A  17      21.806   5.844   9.229  1.00 10.98           C  
ATOM    257  CG  LEU A  17      21.314   7.060  10.028  1.00 10.98           C  
ATOM    258  CD1 LEU A  17      19.881   6.838  10.466  1.00 10.98           C  
ATOM    259  CD2 LEU A  17      22.234   7.283  11.213  1.00 10.98           C  
ATOM    260  H   LEU A  17      22.098   7.457   7.342  1.00 10.98           H  
ATOM    261  HA  LEU A  17      23.865   6.428   9.317  1.00 10.98           H  
ATOM    262 1HB  LEU A  17      21.073   5.638   8.446  1.00 10.98           H  
ATOM    263 2HB  LEU A  17      21.860   4.988   9.893  1.00 10.98           H  
ATOM    264  HG  LEU A  17      21.334   7.943   9.395  1.00 10.98           H  
ATOM    265 1HD1 LEU A  17      19.531   7.713  11.020  1.00 10.98           H  
ATOM    266 2HD1 LEU A  17      19.255   6.695   9.585  1.00 10.98           H  
ATOM    267 3HD1 LEU A  17      19.824   5.957  11.100  1.00 10.98           H  
ATOM    268 1HD2 LEU A  17      21.894   8.154  11.775  1.00 10.98           H  
ATOM    269 2HD2 LEU A  17      22.220   6.404  11.858  1.00 10.98           H  
ATOM    270 3HD2 LEU A  17      23.251   7.455  10.856  1.00 10.98           H  
ATOM    271  N   VAL A  18      23.286   4.361   6.817  1.00 13.61           N  
ATOM    272  CA  VAL A  18      23.744   3.136   6.171  1.00 13.61           C  
ATOM    273  C   VAL A  18      25.171   3.241   5.638  1.00 13.61           C  
ATOM    274  O   VAL A  18      25.967   2.301   5.761  1.00 13.61           O  
ATOM    275  CB  VAL A  18      22.807   2.749   5.013  1.00 13.61           C  
ATOM    276  CG1 VAL A  18      23.388   1.573   4.240  1.00 13.61           C  
ATOM    277  CG2 VAL A  18      21.435   2.381   5.573  1.00 13.61           C  
ATOM    278  H   VAL A  18      22.594   4.942   6.341  1.00 13.61           H  
ATOM    279  HA  VAL A  18      23.714   2.336   6.913  1.00 13.61           H  
ATOM    280  HB  VAL A  18      22.715   3.598   4.329  1.00 13.61           H  
ATOM    281 1HG1 VAL A  18      22.719   1.317   3.418  1.00 13.61           H  
ATOM    282 2HG1 VAL A  18      24.364   1.848   3.840  1.00 13.61           H  
ATOM    283 3HG1 VAL A  18      23.494   0.716   4.904  1.00 13.61           H  
ATOM    284 1HG2 VAL A  18      20.766   2.119   4.753  1.00 13.61           H  
ATOM    285 2HG2 VAL A  18      21.536   1.533   6.249  1.00 13.61           H  
ATOM    286 3HG2 VAL A  18      21.025   3.224   6.117  1.00 13.61           H  
ATOM    287  N   CYS A  19      25.484   4.371   5.008  1.00 15.47           N  
ATOM    288  CA  CYS A  19      26.786   4.578   4.404  1.00 15.47           C  
ATOM    289  C   CYS A  19      27.862   4.924   5.440  1.00 15.47           C  
ATOM    290  O   CYS A  19      29.041   4.587   5.253  1.00 15.47           O  
ATOM    291  CB  CYS A  19      26.678   5.714   3.392  1.00 15.47           C  
ATOM    292  SG  CYS A  19      25.589   5.332   2.016  1.00 15.47           S  
ATOM    293  H   CYS A  19      24.793   5.112   4.924  1.00 15.47           H  
ATOM    294  HA  CYS A  19      27.069   3.673   3.879  1.00 15.47           H  
ATOM    295 1HB  CYS A  19      26.314   6.616   3.888  1.00 15.47           H  
ATOM    296 2HB  CYS A  19      27.662   5.939   2.990  1.00 15.47           H  
ATOM    297  HG  CYS A  19      24.466   5.564   2.737  1.00 15.47           H  
ATOM    298  N   GLY A  20      27.473   5.530   6.560  1.00 15.46           N  
ATOM    299  CA  GLY A  20      28.446   5.933   7.560  1.00 15.46           C  
ATOM    300  C   GLY A  20      29.386   6.963   6.957  1.00 15.46           C  
ATOM    301  O   GLY A  20      28.947   8.012   6.487  1.00 15.46           O  
ATOM    302  H   GLY A  20      26.500   5.795   6.701  1.00 15.46           H  
ATOM    303 1HA  GLY A  20      27.925   6.358   8.418  1.00 15.46           H  
ATOM    304 2HA  GLY A  20      29.003   5.064   7.908  1.00 15.46           H  
ATOM    305  N   GLU A  21      30.679   6.661   6.959  1.00 13.36           N  
ATOM    306  CA  GLU A  21      31.690   7.570   6.422  1.00 13.36           C  
ATOM    307  C   GLU A  21      31.879   7.412   4.904  1.00 13.36           C  
ATOM    308  O   GLU A  21      32.689   8.118   4.297  1.00 13.36           O  
ATOM    309  CB  GLU A  21      33.026   7.353   7.137  1.00 13.36           C  
ATOM    310  CG  GLU A  21      33.005   7.711   8.622  1.00 13.36           C  
ATOM    311  CD  GLU A  21      34.324   7.463   9.321  1.00 13.36           C  
ATOM    312  OE1 GLU A  21      35.243   7.009   8.680  1.00 13.36           O  
ATOM    313  OE2 GLU A  21      34.408   7.730  10.497  1.00 13.36           O  
ATOM    314  H   GLU A  21      30.972   5.775   7.348  1.00 13.36           H  
ATOM    315  HA  GLU A  21      31.360   8.592   6.610  1.00 13.36           H  
ATOM    316 1HB  GLU A  21      33.321   6.306   7.047  1.00 13.36           H  
ATOM    317 2HB  GLU A  21      33.798   7.953   6.656  1.00 13.36           H  
ATOM    318 1HG  GLU A  21      32.747   8.765   8.724  1.00 13.36           H  
ATOM    319 2HG  GLU A  21      32.226   7.127   9.110  1.00 13.36           H  
ATOM    320  N   ARG A  22      31.164   6.465   4.297  1.00 10.28           N  
ATOM    321  CA  ARG A  22      31.267   6.208   2.864  1.00 10.28           C  
ATOM    322  C   ARG A  22      30.385   7.199   2.103  1.00 10.28           C  
ATOM    323  O   ARG A  22      29.461   7.779   2.673  1.00 10.28           O  
ATOM    324  CB  ARG A  22      30.822   4.787   2.545  1.00 10.28           C  
ATOM    325  CG  ARG A  22      31.659   3.688   3.179  1.00 10.28           C  
ATOM    326  CD  ARG A  22      31.087   2.327   2.922  1.00 10.28           C  
ATOM    327  NE  ARG A  22      29.796   2.113   3.604  1.00 10.28           N  
ATOM    328  CZ  ARG A  22      29.033   1.000   3.449  1.00 10.28           C  
ATOM    329  NH1 ARG A  22      29.452   0.040   2.647  1.00 10.28           N  
ATOM    330  NH2 ARG A  22      27.872   0.847   4.086  1.00 10.28           N  
ATOM    331  H   ARG A  22      30.505   5.901   4.833  1.00 10.28           H  
ATOM    332  HA  ARG A  22      32.302   6.339   2.552  1.00 10.28           H  
ATOM    333 1HB  ARG A  22      29.794   4.648   2.857  1.00 10.28           H  
ATOM    334 2HB  ARG A  22      30.847   4.639   1.465  1.00 10.28           H  
ATOM    335 1HG  ARG A  22      32.671   3.722   2.780  1.00 10.28           H  
ATOM    336 2HG  ARG A  22      31.687   3.844   4.260  1.00 10.28           H  
ATOM    337 1HD  ARG A  22      30.929   2.201   1.852  1.00 10.28           H  
ATOM    338 2HD  ARG A  22      31.786   1.571   3.275  1.00 10.28           H  
ATOM    339  HE  ARG A  22      29.458   2.851   4.237  1.00 10.28           H  
ATOM    340 1HH1 ARG A  22      30.331   0.138   2.157  1.00 10.28           H  
ATOM    341 2HH1 ARG A  22      28.896  -0.794   2.523  1.00 10.28           H  
ATOM    342 1HH2 ARG A  22      27.493   1.568   4.722  1.00 10.28           H  
ATOM    343 2HH2 ARG A  22      27.335   0.008   3.947  1.00 10.28           H  
ATOM    344  N   GLY A  23      30.672   7.418   0.824  1.00  7.37           N  
ATOM    345  CA  GLY A  23      29.807   8.287   0.033  1.00  7.37           C  
ATOM    346  C   GLY A  23      28.653   7.480  -0.540  1.00  7.37           C  
ATOM    347  O   GLY A  23      28.479   6.311  -0.191  1.00  7.37           O  
ATOM    348  H   GLY A  23      31.462   6.962   0.393  1.00  7.37           H  
ATOM    349 1HA  GLY A  23      29.423   9.096   0.655  1.00  7.37           H  
ATOM    350 2HA  GLY A  23      30.379   8.740  -0.778  1.00  7.37           H  
ATOM    351  N   PHE A  24      27.881   8.090  -1.431  1.00  5.14           N  
ATOM    352  CA  PHE A  24      26.746   7.402  -2.031  1.00  5.14           C  
ATOM    353  C   PHE A  24      26.503   7.845  -3.454  1.00  5.14           C  
ATOM    354  O   PHE A  24      26.487   9.039  -3.760  1.00  5.14           O  
ATOM    355  CB  PHE A  24      25.465   7.618  -1.228  1.00  5.14           C  
ATOM    356  CG  PHE A  24      24.281   6.908  -1.834  1.00  5.14           C  
ATOM    357  CD1 PHE A  24      24.060   5.567  -1.590  1.00  5.14           C  
ATOM    358  CD2 PHE A  24      23.392   7.586  -2.656  1.00  5.14           C  
ATOM    359  CE1 PHE A  24      22.984   4.913  -2.161  1.00  5.14           C  
ATOM    360  CE2 PHE A  24      22.316   6.939  -3.223  1.00  5.14           C  
ATOM    361  CZ  PHE A  24      22.110   5.602  -2.976  1.00  5.14           C  
ATOM    362  H   PHE A  24      28.075   9.046  -1.691  1.00  5.14           H  
ATOM    363  HA  PHE A  24      26.962   6.333  -2.047  1.00  5.14           H  
ATOM    364 1HB  PHE A  24      25.604   7.259  -0.215  1.00  5.14           H  
ATOM    365 2HB  PHE A  24      25.237   8.680  -1.174  1.00  5.14           H  
ATOM    366  HD1 PHE A  24      24.751   5.023  -0.948  1.00  5.14           H  
ATOM    367  HD2 PHE A  24      23.557   8.643  -2.856  1.00  5.14           H  
ATOM    368  HE1 PHE A  24      22.825   3.854  -1.964  1.00  5.14           H  
ATOM    369  HE2 PHE A  24      21.629   7.484  -3.866  1.00  5.14           H  
ATOM    370  HZ  PHE A  24      21.263   5.089  -3.426  1.00  5.14           H  
ATOM    371  N   PHE A  25      26.316   6.857  -4.315  1.00  3.77           N  
ATOM    372  CA  PHE A  25      26.056   7.070  -5.720  1.00  3.77           C  
ATOM    373  C   PHE A  25      24.870   6.217  -6.138  1.00  3.77           C  
ATOM    374  O   PHE A  25      24.629   5.165  -5.551  1.00  3.77           O  
ATOM    375  CB  PHE A  25      27.294   6.691  -6.530  1.00  3.77           C  
ATOM    376  CG  PHE A  25      28.513   7.479  -6.115  1.00  3.77           C  
ATOM    377  CD1 PHE A  25      29.335   7.012  -5.087  1.00  3.77           C  
ATOM    378  CD2 PHE A  25      28.834   8.679  -6.723  1.00  3.77           C  
ATOM    379  CE1 PHE A  25      30.439   7.730  -4.682  1.00  3.77           C  
ATOM    380  CE2 PHE A  25      29.943   9.398  -6.319  1.00  3.77           C  
ATOM    381  CZ  PHE A  25      30.745   8.923  -5.297  1.00  3.77           C  
ATOM    382  H   PHE A  25      26.349   5.909  -3.969  1.00  3.77           H  
ATOM    383  HA  PHE A  25      25.810   8.118  -5.888  1.00  3.77           H  
ATOM    384 1HB  PHE A  25      27.507   5.632  -6.407  1.00  3.77           H  
ATOM    385 2HB  PHE A  25      27.108   6.873  -7.589  1.00  3.77           H  
ATOM    386  HD1 PHE A  25      29.092   6.070  -4.596  1.00  3.77           H  
ATOM    387  HD2 PHE A  25      28.199   9.057  -7.523  1.00  3.77           H  
ATOM    388  HE1 PHE A  25      31.068   7.352  -3.877  1.00  3.77           H  
ATOM    389  HE2 PHE A  25      30.184  10.343  -6.804  1.00  3.77           H  
ATOM    390  HZ  PHE A  25      31.617   9.492  -4.980  1.00  3.77           H  
ATOM    391  N   TYR A  26      24.165   6.640  -7.177  1.00  3.23           N  
ATOM    392  CA  TYR A  26      23.058   5.844  -7.689  1.00  3.23           C  
ATOM    393  C   TYR A  26      22.930   5.918  -9.198  1.00  3.23           C  
ATOM    394  O   TYR A  26      23.002   6.994  -9.795  1.00  3.23           O  
ATOM    395  CB  TYR A  26      21.741   6.294  -7.059  1.00  3.23           C  
ATOM    396  CG  TYR A  26      20.532   5.582  -7.623  1.00  3.23           C  
ATOM    397  CD1 TYR A  26      20.191   4.318  -7.180  1.00  3.23           C  
ATOM    398  CD2 TYR A  26      19.765   6.205  -8.602  1.00  3.23           C  
ATOM    399  CE1 TYR A  26      19.086   3.680  -7.709  1.00  3.23           C  
ATOM    400  CE2 TYR A  26      18.665   5.570  -9.127  1.00  3.23           C  
ATOM    401  CZ  TYR A  26      18.322   4.312  -8.685  1.00  3.23           C  
ATOM    402  OH  TYR A  26      17.217   3.673  -9.206  1.00  3.23           O  
ATOM    403  H   TYR A  26      24.396   7.518  -7.619  1.00  3.23           H  
ATOM    404  HA  TYR A  26      23.234   4.800  -7.428  1.00  3.23           H  
ATOM    405 1HB  TYR A  26      21.775   6.103  -5.992  1.00  3.23           H  
ATOM    406 2HB  TYR A  26      21.608   7.364  -7.202  1.00  3.23           H  
ATOM    407  HD1 TYR A  26      20.794   3.828  -6.414  1.00  3.23           H  
ATOM    408  HD2 TYR A  26      20.038   7.198  -8.954  1.00  3.23           H  
ATOM    409  HE1 TYR A  26      18.815   2.683  -7.361  1.00  3.23           H  
ATOM    410  HE2 TYR A  26      18.069   6.061  -9.893  1.00  3.23           H  
ATOM    411  HH  TYR A  26      17.103   2.828  -8.764  1.00  3.23           H  
ATOM    412  N   THR A  27      22.721   4.756  -9.800  1.00  3.43           N  
ATOM    413  CA  THR A  27      22.490   4.644 -11.224  1.00  3.43           C  
ATOM    414  C   THR A  27      21.106   4.024 -11.465  1.00  3.43           C  
ATOM    415  O   THR A  27      20.837   2.948 -10.932  1.00  3.43           O  
ATOM    416  CB  THR A  27      23.574   3.771 -11.884  1.00  3.43           C  
ATOM    417  OG1 THR A  27      24.861   4.364 -11.672  1.00  3.43           O  
ATOM    418  CG2 THR A  27      23.318   3.641 -13.374  1.00  3.43           C  
ATOM    419  H   THR A  27      22.697   3.918  -9.235  1.00  3.43           H  
ATOM    420  HA  THR A  27      22.560   5.638 -11.646  1.00  3.43           H  
ATOM    421  HB  THR A  27      23.563   2.778 -11.434  1.00  3.43           H  
ATOM    422  HG1 THR A  27      24.837   5.284 -11.952  1.00  3.43           H  
ATOM    423 1HG2 THR A  27      24.090   3.019 -13.821  1.00  3.43           H  
ATOM    424 2HG2 THR A  27      22.344   3.181 -13.538  1.00  3.43           H  
ATOM    425 3HG2 THR A  27      23.335   4.625 -13.833  1.00  3.43           H  
ATOM    426  N   PRO A  28      20.197   4.672 -12.213  1.00  4.45           N  
ATOM    427  CA  PRO A  28      18.875   4.168 -12.518  1.00  4.45           C  
ATOM    428  C   PRO A  28      18.961   3.001 -13.485  1.00  4.45           C  
ATOM    429  O   PRO A  28      19.883   2.928 -14.297  1.00  4.45           O  
ATOM    430  CB  PRO A  28      18.181   5.389 -13.129  1.00  4.45           C  
ATOM    431  CG  PRO A  28      19.302   6.214 -13.718  1.00  4.45           C  
ATOM    432  CD  PRO A  28      20.487   5.999 -12.792  1.00  4.45           C  
ATOM    433  HA  PRO A  28      18.380   3.855 -11.591  1.00  4.45           H  
ATOM    434 1HB  PRO A  28      17.450   5.066 -13.891  1.00  4.45           H  
ATOM    435 2HB  PRO A  28      17.614   5.923 -12.356  1.00  4.45           H  
ATOM    436 1HG  PRO A  28      19.502   5.880 -14.751  1.00  4.45           H  
ATOM    437 2HG  PRO A  28      18.997   7.269 -13.785  1.00  4.45           H  
ATOM    438 1HD  PRO A  28      21.384   5.981 -13.416  1.00  4.45           H  
ATOM    439 2HD  PRO A  28      20.528   6.771 -12.003  1.00  4.45           H  
ATOM    440  N   LYS A  29      17.962   2.125 -13.452  1.00  6.57           N  
ATOM    441  CA  LYS A  29      17.891   1.005 -14.390  1.00  6.57           C  
ATOM    442  C   LYS A  29      17.129   1.361 -15.669  1.00  6.57           C  
ATOM    443  O   LYS A  29      17.014   0.541 -16.581  1.00  6.57           O  
ATOM    444  CB  LYS A  29      17.246  -0.207 -13.720  1.00  6.57           C  
ATOM    445  CG  LYS A  29      18.065  -0.792 -12.568  1.00  6.57           C  
ATOM    446  CD  LYS A  29      17.385  -2.016 -11.961  1.00  6.57           C  
ATOM    447  CE  LYS A  29      18.211  -2.606 -10.822  1.00  6.57           C  
ATOM    448  NZ  LYS A  29      17.539  -3.783 -10.204  1.00  6.57           N  
ATOM    449  H   LYS A  29      17.235   2.227 -12.756  1.00  6.57           H  
ATOM    450  HA  LYS A  29      18.908   0.737 -14.678  1.00  6.57           H  
ATOM    451 1HB  LYS A  29      16.264   0.068 -13.333  1.00  6.57           H  
ATOM    452 2HB  LYS A  29      17.097  -0.992 -14.460  1.00  6.57           H  
ATOM    453 1HG  LYS A  29      19.056  -1.075 -12.930  1.00  6.57           H  
ATOM    454 2HG  LYS A  29      18.188  -0.034 -11.794  1.00  6.57           H  
ATOM    455 1HD  LYS A  29      16.404  -1.733 -11.578  1.00  6.57           H  
ATOM    456 2HD  LYS A  29      17.250  -2.777 -12.729  1.00  6.57           H  
ATOM    457 1HE  LYS A  29      19.181  -2.916 -11.209  1.00  6.57           H  
ATOM    458 2HE  LYS A  29      18.362  -1.845 -10.058  1.00  6.57           H  
ATOM    459 1HZ  LYS A  29      18.114  -4.146  -9.457  1.00  6.57           H  
ATOM    460 2HZ  LYS A  29      16.642  -3.503  -9.833  1.00  6.57           H  
ATOM    461 3HZ  LYS A  29      17.403  -4.500 -10.903  1.00  6.57           H  
ATOM    462  N   ALA A  30      16.588   2.572 -15.705  1.00  9.95           N  
ATOM    463  CA  ALA A  30      15.804   3.060 -16.830  1.00  9.95           C  
ATOM    464  C   ALA A  30      15.632   4.571 -16.722  1.00  9.95           C  
ATOM    465  O   ALA A  30      15.920   5.301 -17.670  1.00  9.95           O  
ATOM    466  OXT ALA A  30      15.374   5.065 -15.626  1.00  9.95           O  
ATOM    467  CB  ALA A  30      14.444   2.374 -16.876  1.00  9.95           C  
ATOM    468  H   ALA A  30      16.742   3.179 -14.917  1.00  9.95           H  
ATOM    469  HA  ALA A  30      16.348   2.844 -17.750  1.00  9.95           H  
ATOM    470 1HB  ALA A  30      13.881   2.747 -17.733  1.00  9.95           H  
ATOM    471 2HB  ALA A  30      14.575   1.296 -16.974  1.00  9.95           H  
ATOM    472 3HB  ALA A  30      13.895   2.590 -15.961  1.00  9.95           H  
TER     473
ENDMDL

REMARK ID 691671 MODEL 5 3I3Z_2
PFRMAT TS
TARGET 3I3Z_2
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.535   3.949  -1.441  1.00  7.87           N  
ATOM      2  CA  PHE A   1       1.588   2.947  -1.367  1.00  7.87           C  
ATOM      3  C   PHE A   1       2.953   3.623  -1.271  1.00  7.87           C  
ATOM      4  O   PHE A   1       3.419   3.893  -0.159  1.00  7.87           O  
ATOM      5  CB  PHE A   1       1.432   1.984  -2.562  1.00  7.87           C  
ATOM      6  CG  PHE A   1       2.487   0.931  -2.730  1.00  7.87           C  
ATOM      7  CD1 PHE A   1       2.687  -0.053  -1.780  1.00  7.87           C  
ATOM      8  CD2 PHE A   1       3.231   0.883  -3.892  1.00  7.87           C  
ATOM      9  CE1 PHE A   1       3.645  -1.032  -1.973  1.00  7.87           C  
ATOM     10  CE2 PHE A   1       4.183  -0.089  -4.093  1.00  7.87           C  
ATOM     11  CZ  PHE A   1       4.395  -1.046  -3.130  1.00  7.87           C  
ATOM     12 1H   PHE A   1      -0.055   3.764  -2.238  1.00  7.87           H  
ATOM     13 2H   PHE A   1      -0.018   3.924  -0.595  1.00  7.87           H  
ATOM     14 3H   PHE A   1       0.960   4.860  -1.540  1.00  7.87           H  
ATOM     15  HA  PHE A   1       1.443   2.363  -0.459  1.00  7.87           H  
ATOM     16 1HB  PHE A   1       0.474   1.474  -2.474  1.00  7.87           H  
ATOM     17 2HB  PHE A   1       1.394   2.563  -3.483  1.00  7.87           H  
ATOM     18  HD1 PHE A   1       2.091  -0.044  -0.868  1.00  7.87           H  
ATOM     19  HD2 PHE A   1       3.056   1.637  -4.659  1.00  7.87           H  
ATOM     20  HE1 PHE A   1       3.804  -1.798  -1.214  1.00  7.87           H  
ATOM     21  HE2 PHE A   1       4.765  -0.102  -5.014  1.00  7.87           H  
ATOM     22  HZ  PHE A   1       5.148  -1.818  -3.285  1.00  7.87           H  
ATOM     23  N   VAL A   2       3.576   3.939  -2.399  1.00  7.48           N  
ATOM     24  CA  VAL A   2       4.868   4.626  -2.383  1.00  7.48           C  
ATOM     25  C   VAL A   2       4.780   5.824  -3.311  1.00  7.48           C  
ATOM     26  O   VAL A   2       3.836   5.933  -4.098  1.00  7.48           O  
ATOM     27  CB  VAL A   2       6.033   3.709  -2.826  1.00  7.48           C  
ATOM     28  CG1 VAL A   2       6.110   2.478  -1.921  1.00  7.48           C  
ATOM     29  CG2 VAL A   2       5.889   3.354  -4.274  1.00  7.48           C  
ATOM     30  H   VAL A   2       3.172   3.694  -3.292  1.00  7.48           H  
ATOM     31  HA  VAL A   2       5.075   4.984  -1.372  1.00  7.48           H  
ATOM     32  HB  VAL A   2       6.969   4.247  -2.694  1.00  7.48           H  
ATOM     33 1HG1 VAL A   2       6.954   1.861  -2.220  1.00  7.48           H  
ATOM     34 2HG1 VAL A   2       6.240   2.797  -0.887  1.00  7.48           H  
ATOM     35 3HG1 VAL A   2       5.206   1.901  -2.000  1.00  7.48           H  
ATOM     36 1HG2 VAL A   2       6.724   2.731  -4.582  1.00  7.48           H  
ATOM     37 2HG2 VAL A   2       4.980   2.834  -4.433  1.00  7.48           H  
ATOM     38 3HG2 VAL A   2       5.890   4.266  -4.856  1.00  7.48           H  
ATOM     39  N   ASN A   3       5.782   6.695  -3.288  1.00  6.74           N  
ATOM     40  CA  ASN A   3       5.771   7.865  -4.169  1.00  6.74           C  
ATOM     41  C   ASN A   3       6.159   7.511  -5.602  1.00  6.74           C  
ATOM     42  O   ASN A   3       7.238   7.860  -6.093  1.00  6.74           O  
ATOM     43  CB  ASN A   3       6.682   8.942  -3.616  1.00  6.74           C  
ATOM     44  CG  ASN A   3       6.168   9.500  -2.314  1.00  6.74           C  
ATOM     45  OD1 ASN A   3       4.964   9.723  -2.147  1.00  6.74           O  
ATOM     46  ND2 ASN A   3       7.060   9.722  -1.385  1.00  6.74           N  
ATOM     47  H   ASN A   3       6.542   6.565  -2.640  1.00  6.74           H  
ATOM     48  HA  ASN A   3       4.754   8.260  -4.202  1.00  6.74           H  
ATOM     49 1HB  ASN A   3       7.679   8.530  -3.459  1.00  6.74           H  
ATOM     50 2HB  ASN A   3       6.770   9.751  -4.343  1.00  6.74           H  
ATOM     51 1HD2 ASN A   3       6.777  10.088  -0.497  1.00  6.74           H  
ATOM     52 2HD2 ASN A   3       8.024   9.525  -1.558  1.00  6.74           H  
ATOM     53  N   GLN A   4       5.262   6.787  -6.258  1.00  5.73           N  
ATOM     54  CA  GLN A   4       5.501   6.285  -7.597  1.00  5.73           C  
ATOM     55  C   GLN A   4       5.678   7.462  -8.522  1.00  5.73           C  
ATOM     56  O   GLN A   4       4.972   8.460  -8.407  1.00  5.73           O  
ATOM     57  CB  GLN A   4       4.339   5.396  -8.061  1.00  5.73           C  
ATOM     58  CG  GLN A   4       4.217   4.110  -7.262  1.00  5.73           C  
ATOM     59  CD  GLN A   4       3.138   3.174  -7.736  1.00  5.73           C  
ATOM     60  OE1 GLN A   4       2.047   3.588  -8.138  1.00  5.73           O  
ATOM     61  NE2 GLN A   4       3.438   1.880  -7.692  1.00  5.73           N  
ATOM     62  H   GLN A   4       4.406   6.551  -5.760  1.00  5.73           H  
ATOM     63  HA  GLN A   4       6.417   5.699  -7.598  1.00  5.73           H  
ATOM     64 1HB  GLN A   4       3.401   5.944  -7.974  1.00  5.73           H  
ATOM     65 2HB  GLN A   4       4.475   5.138  -9.112  1.00  5.73           H  
ATOM     66 1HG  GLN A   4       5.169   3.583  -7.287  1.00  5.73           H  
ATOM     67 2HG  GLN A   4       3.968   4.387  -6.241  1.00  5.73           H  
ATOM     68 1HE2 GLN A   4       2.768   1.199  -7.994  1.00  5.73           H  
ATOM     69 2HE2 GLN A   4       4.337   1.587  -7.368  1.00  5.73           H  
ATOM     70  N   HIS A   5       6.659   7.346  -9.413  1.00  4.63           N  
ATOM     71  CA  HIS A   5       7.028   8.371 -10.394  1.00  4.63           C  
ATOM     72  C   HIS A   5       7.623   9.642  -9.756  1.00  4.63           C  
ATOM     73  O   HIS A   5       7.906  10.613 -10.460  1.00  4.63           O  
ATOM     74  CB  HIS A   5       5.816   8.747 -11.261  1.00  4.63           C  
ATOM     75  CG  HIS A   5       5.172   7.560 -11.926  1.00  4.63           C  
ATOM     76  ND1 HIS A   5       5.813   6.805 -12.890  1.00  4.63           N  
ATOM     77  CD2 HIS A   5       3.955   6.990 -11.750  1.00  4.63           C  
ATOM     78  CE1 HIS A   5       5.012   5.828 -13.284  1.00  4.63           C  
ATOM     79  NE2 HIS A   5       3.881   5.918 -12.607  1.00  4.63           N  
ATOM     80  H   HIS A   5       7.188   6.486  -9.416  1.00  4.63           H  
ATOM     81  HA  HIS A   5       7.789   7.964 -11.056  1.00  4.63           H  
ATOM     82 1HB  HIS A   5       5.070   9.276 -10.676  1.00  4.63           H  
ATOM     83 2HB  HIS A   5       6.142   9.430 -12.043  1.00  4.63           H  
ATOM     84  HD2 HIS A   5       3.181   7.320 -11.055  1.00  4.63           H  
ATOM     85  HE1 HIS A   5       5.249   5.075 -14.037  1.00  4.63           H  
ATOM     86  HE2 HIS A   5       3.086   5.300 -12.699  1.00  4.63           H  
ATOM     87  N   LEU A   6       7.905   9.590  -8.448  1.00  3.62           N  
ATOM     88  CA  LEU A   6       8.527  10.681  -7.710  1.00  3.62           C  
ATOM     89  C   LEU A   6       7.871  12.035  -8.021  1.00  3.62           C  
ATOM     90  O   LEU A   6       6.655  12.200  -7.920  1.00  3.62           O  
ATOM     91  CB  LEU A   6      10.018  10.742  -8.067  1.00  3.62           C  
ATOM     92  CG  LEU A   6      10.812   9.472  -7.872  1.00  3.62           C  
ATOM     93  CD1 LEU A   6      12.255   9.733  -8.340  1.00  3.62           C  
ATOM     94  CD2 LEU A   6      10.726   9.044  -6.427  1.00  3.62           C  
ATOM     95  H   LEU A   6       7.646   8.768  -7.903  1.00  3.62           H  
ATOM     96  HA  LEU A   6       8.417  10.478  -6.645  1.00  3.62           H  
ATOM     97 1HB  LEU A   6      10.132  11.045  -9.110  1.00  3.62           H  
ATOM     98 2HB  LEU A   6      10.494  11.485  -7.427  1.00  3.62           H  
ATOM     99  HG  LEU A   6      10.402   8.681  -8.497  1.00  3.62           H  
ATOM    100 1HD1 LEU A   6      12.849   8.828  -8.225  1.00  3.62           H  
ATOM    101 2HD1 LEU A   6      12.249  10.033  -9.388  1.00  3.62           H  
ATOM    102 3HD1 LEU A   6      12.686  10.527  -7.744  1.00  3.62           H  
ATOM    103 1HD2 LEU A   6      11.295   8.128  -6.280  1.00  3.62           H  
ATOM    104 2HD2 LEU A   6      11.123   9.821  -5.798  1.00  3.62           H  
ATOM    105 3HD2 LEU A   6       9.680   8.870  -6.165  1.00  3.62           H  
ATOM    106  N   CYS A   7       8.707  13.012  -8.374  1.00  2.83           N  
ATOM    107  CA  CYS A   7       8.282  14.343  -8.774  1.00  2.83           C  
ATOM    108  C   CYS A   7       9.388  14.923  -9.642  1.00  2.83           C  
ATOM    109  O   CYS A   7      10.495  14.380  -9.682  1.00  2.83           O  
ATOM    110  CB  CYS A   7       8.047  15.259  -7.575  1.00  2.83           C  
ATOM    111  SG  CYS A   7       9.543  15.652  -6.654  1.00  2.83           S  
ATOM    112  H   CYS A   7       9.689  12.811  -8.410  1.00  2.83           H  
ATOM    113  HA  CYS A   7       7.362  14.270  -9.358  1.00  2.83           H  
ATOM    114 1HB  CYS A   7       7.601  16.194  -7.909  1.00  2.83           H  
ATOM    115 2HB  CYS A   7       7.341  14.786  -6.890  1.00  2.83           H  
ATOM    116  HG  CYS A   7       8.942  16.392  -5.725  1.00  2.83           H  
ATOM    117  N   GLY A   8       9.127  16.056 -10.284  1.00  2.29           N  
ATOM    118  CA  GLY A   8      10.122  16.684 -11.154  1.00  2.29           C  
ATOM    119  C   GLY A   8      11.479  16.952 -10.500  1.00  2.29           C  
ATOM    120  O   GLY A   8      12.502  16.458 -10.980  1.00  2.29           O  
ATOM    121  H   GLY A   8       8.211  16.474 -10.201  1.00  2.29           H  
ATOM    122 1HA  GLY A   8      10.273  16.046 -12.028  1.00  2.29           H  
ATOM    123 2HA  GLY A   8       9.716  17.623 -11.528  1.00  2.29           H  
ATOM    124  N   SER A   9      11.496  17.713  -9.403  1.00  1.97           N  
ATOM    125  CA  SER A   9      12.760  18.077  -8.763  1.00  1.97           C  
ATOM    126  C   SER A   9      13.563  16.873  -8.275  1.00  1.97           C  
ATOM    127  O   SER A   9      14.785  16.834  -8.428  1.00  1.97           O  
ATOM    128  CB  SER A   9      12.494  19.005  -7.594  1.00  1.97           C  
ATOM    129  OG  SER A   9      11.970  20.232  -8.031  1.00  1.97           O  
ATOM    130  H   SER A   9      10.625  18.066  -9.032  1.00  1.97           H  
ATOM    131  HA  SER A   9      13.370  18.607  -9.500  1.00  1.97           H  
ATOM    132 1HB  SER A   9      11.792  18.529  -6.907  1.00  1.97           H  
ATOM    133 2HB  SER A   9      13.420  19.174  -7.047  1.00  1.97           H  
ATOM    134  HG  SER A   9      11.867  20.772  -7.242  1.00  1.97           H  
ATOM    135  N   HIS A  10      12.875  15.896  -7.686  1.00  1.85           N  
ATOM    136  CA  HIS A  10      13.532  14.701  -7.169  1.00  1.85           C  
ATOM    137  C   HIS A  10      14.118  13.902  -8.313  1.00  1.85           C  
ATOM    138  O   HIS A  10      15.270  13.464  -8.246  1.00  1.85           O  
ATOM    139  CB  HIS A  10      12.586  13.843  -6.336  1.00  1.85           C  
ATOM    140  CG  HIS A  10      13.241  12.639  -5.736  1.00  1.85           C  
ATOM    141  ND1 HIS A  10      12.621  11.848  -4.791  1.00  1.85           N  
ATOM    142  CD2 HIS A  10      14.463  12.086  -5.946  1.00  1.85           C  
ATOM    143  CE1 HIS A  10      13.433  10.862  -4.444  1.00  1.85           C  
ATOM    144  NE2 HIS A  10      14.554  10.983  -5.129  1.00  1.85           N  
ATOM    145  H   HIS A  10      11.873  15.984  -7.605  1.00  1.85           H  
ATOM    146  HA  HIS A  10      14.358  14.994  -6.522  1.00  1.85           H  
ATOM    147 1HB  HIS A  10      12.167  14.441  -5.529  1.00  1.85           H  
ATOM    148 2HB  HIS A  10      11.761  13.509  -6.963  1.00  1.85           H  
ATOM    149  HD2 HIS A  10      15.229  12.447  -6.631  1.00  1.85           H  
ATOM    150  HE1 HIS A  10      13.211  10.081  -3.718  1.00  1.85           H  
ATOM    151  HE2 HIS A  10      15.352  10.367  -5.067  1.00  1.85           H  
ATOM    152  N   LEU A  11      13.331  13.694  -9.366  1.00  1.91           N  
ATOM    153  CA  LEU A  11      13.824  12.945 -10.497  1.00  1.91           C  
ATOM    154  C   LEU A  11      15.069  13.591 -11.056  1.00  1.91           C  
ATOM    155  O   LEU A  11      16.060  12.907 -11.297  1.00  1.91           O  
ATOM    156  CB  LEU A  11      12.786  12.831 -11.601  1.00  1.91           C  
ATOM    157  CG  LEU A  11      13.304  12.115 -12.833  1.00  1.91           C  
ATOM    158  CD1 LEU A  11      13.707  10.698 -12.455  1.00  1.91           C  
ATOM    159  CD2 LEU A  11      12.245  12.122 -13.909  1.00  1.91           C  
ATOM    160  H   LEU A  11      12.381  14.066  -9.399  1.00  1.91           H  
ATOM    161  HA  LEU A  11      14.080  11.942 -10.157  1.00  1.91           H  
ATOM    162 1HB  LEU A  11      11.921  12.288 -11.219  1.00  1.91           H  
ATOM    163 2HB  LEU A  11      12.465  13.835 -11.889  1.00  1.91           H  
ATOM    164  HG  LEU A  11      14.182  12.630 -13.193  1.00  1.91           H  
ATOM    165 1HD1 LEU A  11      14.101  10.186 -13.334  1.00  1.91           H  
ATOM    166 2HD1 LEU A  11      14.478  10.734 -11.684  1.00  1.91           H  
ATOM    167 3HD1 LEU A  11      12.839  10.160 -12.076  1.00  1.91           H  
ATOM    168 1HD2 LEU A  11      12.627  11.617 -14.797  1.00  1.91           H  
ATOM    169 2HD2 LEU A  11      11.355  11.605 -13.547  1.00  1.91           H  
ATOM    170 3HD2 LEU A  11      11.992  13.154 -14.155  1.00  1.91           H  
ATOM    171  N   VAL A  12      15.044  14.903 -11.257  1.00  2.25           N  
ATOM    172  CA  VAL A  12      16.216  15.550 -11.810  1.00  2.25           C  
ATOM    173  C   VAL A  12      17.425  15.381 -10.893  1.00  2.25           C  
ATOM    174  O   VAL A  12      18.522  15.103 -11.385  1.00  2.25           O  
ATOM    175  CB  VAL A  12      15.951  17.020 -12.108  1.00  2.25           C  
ATOM    176  CG1 VAL A  12      17.247  17.685 -12.474  1.00  2.25           C  
ATOM    177  CG2 VAL A  12      14.957  17.115 -13.254  1.00  2.25           C  
ATOM    178  H   VAL A  12      14.204  15.446 -11.045  1.00  2.25           H  
ATOM    179  HA  VAL A  12      16.443  15.074 -12.758  1.00  2.25           H  
ATOM    180  HB  VAL A  12      15.545  17.509 -11.217  1.00  2.25           H  
ATOM    181 1HG1 VAL A  12      17.076  18.739 -12.687  1.00  2.25           H  
ATOM    182 2HG1 VAL A  12      17.924  17.586 -11.636  1.00  2.25           H  
ATOM    183 3HG1 VAL A  12      17.675  17.203 -13.351  1.00  2.25           H  
ATOM    184 1HG2 VAL A  12      14.758  18.162 -13.476  1.00  2.25           H  
ATOM    185 2HG2 VAL A  12      15.371  16.625 -14.134  1.00  2.25           H  
ATOM    186 3HG2 VAL A  12      14.028  16.622 -12.967  1.00  2.25           H  
ATOM    187  N   GLU A  13      17.257  15.536  -9.571  1.00  2.97           N  
ATOM    188  CA  GLU A  13      18.405  15.314  -8.697  1.00  2.97           C  
ATOM    189  C   GLU A  13      18.938  13.893  -8.887  1.00  2.97           C  
ATOM    190  O   GLU A  13      20.151  13.686  -8.979  1.00  2.97           O  
ATOM    191  CB  GLU A  13      18.064  15.533  -7.213  1.00  2.97           C  
ATOM    192  CG  GLU A  13      19.294  15.346  -6.274  1.00  2.97           C  
ATOM    193  CD  GLU A  13      19.022  15.600  -4.790  1.00  2.97           C  
ATOM    194  OE1 GLU A  13      17.905  15.888  -4.436  1.00  2.97           O  
ATOM    195  OE2 GLU A  13      19.950  15.508  -4.020  1.00  2.97           O  
ATOM    196  H   GLU A  13      16.349  15.799  -9.181  1.00  2.97           H  
ATOM    197  HA  GLU A  13      19.190  16.014  -8.975  1.00  2.97           H  
ATOM    198 1HB  GLU A  13      17.669  16.540  -7.073  1.00  2.97           H  
ATOM    199 2HB  GLU A  13      17.286  14.829  -6.911  1.00  2.97           H  
ATOM    200 1HG  GLU A  13      19.655  14.323  -6.389  1.00  2.97           H  
ATOM    201 2HG  GLU A  13      20.088  16.013  -6.606  1.00  2.97           H  
ATOM    202  N   ALA A  14      18.035  12.908  -8.956  1.00  4.30           N  
ATOM    203  CA  ALA A  14      18.461  11.528  -9.139  1.00  4.30           C  
ATOM    204  C   ALA A  14      19.214  11.369 -10.454  1.00  4.30           C  
ATOM    205  O   ALA A  14      20.243  10.691 -10.515  1.00  4.30           O  
ATOM    206  CB  ALA A  14      17.258  10.603  -9.123  1.00  4.30           C  
ATOM    207  H   ALA A  14      17.043  13.126  -8.866  1.00  4.30           H  
ATOM    208  HA  ALA A  14      19.132  11.266  -8.326  1.00  4.30           H  
ATOM    209 1HB  ALA A  14      17.587   9.573  -9.244  1.00  4.30           H  
ATOM    210 2HB  ALA A  14      16.732  10.711  -8.176  1.00  4.30           H  
ATOM    211 3HB  ALA A  14      16.589  10.866  -9.938  1.00  4.30           H  
ATOM    212  N   LEU A  15      18.735  12.032 -11.504  1.00  6.53           N  
ATOM    213  CA  LEU A  15      19.388  11.933 -12.794  1.00  6.53           C  
ATOM    214  C   LEU A  15      20.777  12.539 -12.707  1.00  6.53           C  
ATOM    215  O   LEU A  15      21.728  11.977 -13.244  1.00  6.53           O  
ATOM    216  CB  LEU A  15      18.534  12.616 -13.867  1.00  6.53           C  
ATOM    217  CG  LEU A  15      17.198  11.890 -14.177  1.00  6.53           C  
ATOM    218  CD1 LEU A  15      16.327  12.737 -15.070  1.00  6.53           C  
ATOM    219  CD2 LEU A  15      17.503  10.588 -14.841  1.00  6.53           C  
ATOM    220  H   LEU A  15      17.879  12.578 -11.408  1.00  6.53           H  
ATOM    221  HA  LEU A  15      19.486  10.881 -13.051  1.00  6.53           H  
ATOM    222 1HB  LEU A  15      18.311  13.631 -13.549  1.00  6.53           H  
ATOM    223 2HB  LEU A  15      19.109  12.658 -14.785  1.00  6.53           H  
ATOM    224  HG  LEU A  15      16.668  11.703 -13.257  1.00  6.53           H  
ATOM    225 1HD1 LEU A  15      15.397  12.210 -15.272  1.00  6.53           H  
ATOM    226 2HD1 LEU A  15      16.108  13.680 -14.584  1.00  6.53           H  
ATOM    227 3HD1 LEU A  15      16.837  12.914 -15.992  1.00  6.53           H  
ATOM    228 1HD2 LEU A  15      16.571  10.064 -15.051  1.00  6.53           H  
ATOM    229 2HD2 LEU A  15      18.039  10.775 -15.773  1.00  6.53           H  
ATOM    230 3HD2 LEU A  15      18.121   9.980 -14.179  1.00  6.53           H  
ATOM    231  N   TYR A  16      20.929  13.647 -11.971  1.00  9.84           N  
ATOM    232  CA  TYR A  16      22.248  14.255 -11.818  1.00  9.84           C  
ATOM    233  C   TYR A  16      23.214  13.299 -11.121  1.00  9.84           C  
ATOM    234  O   TYR A  16      24.373  13.162 -11.522  1.00  9.84           O  
ATOM    235  CB  TYR A  16      22.170  15.561 -11.018  1.00  9.84           C  
ATOM    236  CG  TYR A  16      21.599  16.729 -11.779  1.00  9.84           C  
ATOM    237  CD1 TYR A  16      20.928  17.739 -11.111  1.00  9.84           C  
ATOM    238  CD2 TYR A  16      21.761  16.794 -13.137  1.00  9.84           C  
ATOM    239  CE1 TYR A  16      20.420  18.810 -11.815  1.00  9.84           C  
ATOM    240  CE2 TYR A  16      21.251  17.859 -13.848  1.00  9.84           C  
ATOM    241  CZ  TYR A  16      20.580  18.863 -13.193  1.00  9.84           C  
ATOM    242  OH  TYR A  16      20.069  19.927 -13.899  1.00  9.84           O  
ATOM    243  H   TYR A  16      20.113  14.084 -11.546  1.00  9.84           H  
ATOM    244  HA  TYR A  16      22.641  14.480 -12.801  1.00  9.84           H  
ATOM    245 1HB  TYR A  16      21.562  15.410 -10.131  1.00  9.84           H  
ATOM    246 2HB  TYR A  16      23.168  15.832 -10.681  1.00  9.84           H  
ATOM    247  HD1 TYR A  16      20.803  17.687 -10.030  1.00  9.84           H  
ATOM    248  HD2 TYR A  16      22.299  15.999 -13.650  1.00  9.84           H  
ATOM    249  HE1 TYR A  16      19.891  19.604 -11.291  1.00  9.84           H  
ATOM    250  HE2 TYR A  16      21.382  17.906 -14.931  1.00  9.84           H  
ATOM    251  HH  TYR A  16      19.637  20.534 -13.293  1.00  9.84           H  
ATOM    252  N   LEU A  17      22.721  12.604 -10.097  1.00 14.06           N  
ATOM    253  CA  LEU A  17      23.548  11.672  -9.341  1.00 14.06           C  
ATOM    254  C   LEU A  17      23.999  10.485 -10.189  1.00 14.06           C  
ATOM    255  O   LEU A  17      25.135  10.023 -10.070  1.00 14.06           O  
ATOM    256  CB  LEU A  17      22.767  11.193  -8.116  1.00 14.06           C  
ATOM    257  CG  LEU A  17      22.513  12.285  -7.060  1.00 14.06           C  
ATOM    258  CD1 LEU A  17      21.559  11.765  -6.000  1.00 14.06           C  
ATOM    259  CD2 LEU A  17      23.834  12.701  -6.453  1.00 14.06           C  
ATOM    260  H   LEU A  17      21.752  12.765  -9.810  1.00 14.06           H  
ATOM    261  HA  LEU A  17      24.433  12.206  -9.002  1.00 14.06           H  
ATOM    262 1HB  LEU A  17      21.803  10.815  -8.447  1.00 14.06           H  
ATOM    263 2HB  LEU A  17      23.316  10.380  -7.646  1.00 14.06           H  
ATOM    264  HG  LEU A  17      22.053  13.147  -7.533  1.00 14.06           H  
ATOM    265 1HD1 LEU A  17      21.375  12.552  -5.264  1.00 14.06           H  
ATOM    266 2HD1 LEU A  17      20.619  11.486  -6.468  1.00 14.06           H  
ATOM    267 3HD1 LEU A  17      21.994  10.899  -5.510  1.00 14.06           H  
ATOM    268 1HD2 LEU A  17      23.657  13.482  -5.712  1.00 14.06           H  
ATOM    269 2HD2 LEU A  17      24.302  11.842  -5.972  1.00 14.06           H  
ATOM    270 3HD2 LEU A  17      24.489  13.082  -7.236  1.00 14.06           H  
ATOM    271  N   VAL A  18      23.118  10.012 -11.068  1.00 18.42           N  
ATOM    272  CA  VAL A  18      23.425   8.877 -11.930  1.00 18.42           C  
ATOM    273  C   VAL A  18      24.291   9.245 -13.140  1.00 18.42           C  
ATOM    274  O   VAL A  18      25.235   8.519 -13.478  1.00 18.42           O  
ATOM    275  CB  VAL A  18      22.123   8.212 -12.418  1.00 18.42           C  
ATOM    276  CG1 VAL A  18      22.437   7.120 -13.434  1.00 18.42           C  
ATOM    277  CG2 VAL A  18      21.382   7.618 -11.222  1.00 18.42           C  
ATOM    278  H   VAL A  18      22.187  10.430 -11.104  1.00 18.42           H  
ATOM    279  HA  VAL A  18      23.968   8.146 -11.333  1.00 18.42           H  
ATOM    280  HB  VAL A  18      21.496   8.966 -12.904  1.00 18.42           H  
ATOM    281 1HG1 VAL A  18      21.507   6.665 -13.775  1.00 18.42           H  
ATOM    282 2HG1 VAL A  18      22.960   7.555 -14.285  1.00 18.42           H  
ATOM    283 3HG1 VAL A  18      23.065   6.360 -12.970  1.00 18.42           H  
ATOM    284 1HG2 VAL A  18      20.455   7.160 -11.562  1.00 18.42           H  
ATOM    285 2HG2 VAL A  18      22.008   6.866 -10.745  1.00 18.42           H  
ATOM    286 3HG2 VAL A  18      21.155   8.403 -10.507  1.00 18.42           H  
ATOM    287  N   CYS A  19      23.957  10.341 -13.823  1.00 21.22           N  
ATOM    288  CA  CYS A  19      24.717  10.728 -15.001  1.00 21.22           C  
ATOM    289  C   CYS A  19      26.088  11.314 -14.626  1.00 21.22           C  
ATOM    290  O   CYS A  19      27.047  11.213 -15.407  1.00 21.22           O  
ATOM    291  CB  CYS A  19      23.923  11.739 -15.836  1.00 21.22           C  
ATOM    292  SG  CYS A  19      23.800  13.377 -15.123  1.00 21.22           S  
ATOM    293  H   CYS A  19      23.172  10.912 -13.523  1.00 21.22           H  
ATOM    294  HA  CYS A  19      24.870   9.842 -15.612  1.00 21.22           H  
ATOM    295 1HB  CYS A  19      24.346  11.835 -16.834  1.00 21.22           H  
ATOM    296 2HB  CYS A  19      22.907  11.367 -15.954  1.00 21.22           H  
ATOM    297  HG  CYS A  19      24.892  13.885 -15.753  1.00 21.22           H  
ATOM    298  N   GLY A  20      26.237  11.836 -13.403  1.00 20.67           N  
ATOM    299  CA  GLY A  20      27.508  12.417 -13.011  1.00 20.67           C  
ATOM    300  C   GLY A  20      27.819  13.616 -13.895  1.00 20.67           C  
ATOM    301  O   GLY A  20      27.080  14.599 -13.905  1.00 20.67           O  
ATOM    302  H   GLY A  20      25.447  11.922 -12.762  1.00 20.67           H  
ATOM    303 1HA  GLY A  20      27.455  12.726 -11.967  1.00 20.67           H  
ATOM    304 2HA  GLY A  20      28.297  11.672 -13.094  1.00 20.67           H  
ATOM    305  N   GLU A  21      28.943  13.552 -14.604  1.00 16.88           N  
ATOM    306  CA  GLU A  21      29.364  14.643 -15.481  1.00 16.88           C  
ATOM    307  C   GLU A  21      28.750  14.530 -16.884  1.00 16.88           C  
ATOM    308  O   GLU A  21      28.972  15.390 -17.740  1.00 16.88           O  
ATOM    309  CB  GLU A  21      30.893  14.676 -15.583  1.00 16.88           C  
ATOM    310  CG  GLU A  21      31.602  15.007 -14.266  1.00 16.88           C  
ATOM    311  CD  GLU A  21      33.114  15.011 -14.380  1.00 16.88           C  
ATOM    312  OE1 GLU A  21      33.616  14.753 -15.448  1.00 16.88           O  
ATOM    313  OE2 GLU A  21      33.762  15.276 -13.393  1.00 16.88           O  
ATOM    314  H   GLU A  21      29.508  12.717 -14.548  1.00 16.88           H  
ATOM    315  HA  GLU A  21      29.028  15.583 -15.044  1.00 16.88           H  
ATOM    316 1HB  GLU A  21      31.253  13.705 -15.924  1.00 16.88           H  
ATOM    317 2HB  GLU A  21      31.193  15.416 -16.323  1.00 16.88           H  
ATOM    318 1HG  GLU A  21      31.272  15.990 -13.929  1.00 16.88           H  
ATOM    319 2HG  GLU A  21      31.302  14.278 -13.515  1.00 16.88           H  
ATOM    320  N   ARG A  22      28.010  13.449 -17.123  1.00 11.98           N  
ATOM    321  CA  ARG A  22      27.364  13.191 -18.402  1.00 11.98           C  
ATOM    322  C   ARG A  22      26.031  13.926 -18.411  1.00 11.98           C  
ATOM    323  O   ARG A  22      25.569  14.364 -17.362  1.00 11.98           O  
ATOM    324  CB  ARG A  22      27.120  11.700 -18.584  1.00 11.98           C  
ATOM    325  CG  ARG A  22      28.367  10.837 -18.595  1.00 11.98           C  
ATOM    326  CD  ARG A  22      28.034   9.379 -18.606  1.00 11.98           C  
ATOM    327  NE  ARG A  22      27.388   8.935 -17.350  1.00 11.98           N  
ATOM    328  CZ  ARG A  22      26.927   7.674 -17.142  1.00 11.98           C  
ATOM    329  NH1 ARG A  22      27.060   6.777 -18.100  1.00 11.98           N  
ATOM    330  NH2 ARG A  22      26.342   7.313 -15.997  1.00 11.98           N  
ATOM    331  H   ARG A  22      27.858  12.768 -16.380  1.00 11.98           H  
ATOM    332  HA  ARG A  22      27.992  13.564 -19.211  1.00 11.98           H  
ATOM    333 1HB  ARG A  22      26.473  11.338 -17.802  1.00 11.98           H  
ATOM    334 2HB  ARG A  22      26.597  11.537 -19.527  1.00 11.98           H  
ATOM    335 1HG  ARG A  22      28.963  11.068 -19.477  1.00 11.98           H  
ATOM    336 2HG  ARG A  22      28.948  11.046 -17.695  1.00 11.98           H  
ATOM    337 1HD  ARG A  22      27.352   9.172 -19.430  1.00 11.98           H  
ATOM    338 2HD  ARG A  22      28.948   8.803 -18.739  1.00 11.98           H  
ATOM    339  HE  ARG A  22      27.280   9.626 -16.593  1.00 11.98           H  
ATOM    340 1HH1 ARG A  22      27.501   7.031 -18.973  1.00 11.98           H  
ATOM    341 2HH1 ARG A  22      26.724   5.835 -17.960  1.00 11.98           H  
ATOM    342 1HH2 ARG A  22      26.198   7.972 -15.214  1.00 11.98           H  
ATOM    343 2HH2 ARG A  22      26.016   6.368 -15.884  1.00 11.98           H  
ATOM    344  N   GLY A  23      25.440  14.129 -19.583  1.00  7.89           N  
ATOM    345  CA  GLY A  23      24.107  14.727 -19.623  1.00  7.89           C  
ATOM    346  C   GLY A  23      23.052  13.635 -19.745  1.00  7.89           C  
ATOM    347  O   GLY A  23      23.350  12.451 -19.569  1.00  7.89           O  
ATOM    348  H   GLY A  23      25.878  13.816 -20.436  1.00  7.89           H  
ATOM    349 1HA  GLY A  23      23.931  15.313 -18.720  1.00  7.89           H  
ATOM    350 2HA  GLY A  23      24.035  15.407 -20.474  1.00  7.89           H  
ATOM    351  N   PHE A  24      21.827  14.036 -20.046  1.00  5.16           N  
ATOM    352  CA  PHE A  24      20.714  13.110 -20.228  1.00  5.16           C  
ATOM    353  C   PHE A  24      19.605  13.737 -21.044  1.00  5.16           C  
ATOM    354  O   PHE A  24      19.473  14.961 -21.096  1.00  5.16           O  
ATOM    355  CB  PHE A  24      20.169  12.593 -18.888  1.00  5.16           C  
ATOM    356  CG  PHE A  24      19.779  13.651 -17.901  1.00  5.16           C  
ATOM    357  CD1 PHE A  24      18.506  14.194 -17.853  1.00  5.16           C  
ATOM    358  CD2 PHE A  24      20.701  14.071 -16.983  1.00  5.16           C  
ATOM    359  CE1 PHE A  24      18.189  15.162 -16.892  1.00  5.16           C  
ATOM    360  CE2 PHE A  24      20.396  15.008 -16.038  1.00  5.16           C  
ATOM    361  CZ  PHE A  24      19.141  15.564 -15.984  1.00  5.16           C  
ATOM    362  H   PHE A  24      21.656  15.024 -20.167  1.00  5.16           H  
ATOM    363  HA  PHE A  24      21.082  12.248 -20.785  1.00  5.16           H  
ATOM    364 1HB  PHE A  24      19.293  11.974 -19.076  1.00  5.16           H  
ATOM    365 2HB  PHE A  24      20.921  11.956 -18.416  1.00  5.16           H  
ATOM    366  HD1 PHE A  24      17.754  13.862 -18.574  1.00  5.16           H  
ATOM    367  HD2 PHE A  24      21.693  13.637 -17.013  1.00  5.16           H  
ATOM    368  HE1 PHE A  24      17.186  15.593 -16.858  1.00  5.16           H  
ATOM    369  HE2 PHE A  24      21.148  15.305 -15.340  1.00  5.16           H  
ATOM    370  HZ  PHE A  24      18.904  16.311 -15.230  1.00  5.16           H  
ATOM    371  N   PHE A  25      18.801  12.881 -21.668  1.00  3.63           N  
ATOM    372  CA  PHE A  25      17.664  13.314 -22.463  1.00  3.63           C  
ATOM    373  C   PHE A  25      16.435  12.473 -22.155  1.00  3.63           C  
ATOM    374  O   PHE A  25      16.559  11.311 -21.763  1.00  3.63           O  
ATOM    375  CB  PHE A  25      18.002  13.200 -23.949  1.00  3.63           C  
ATOM    376  CG  PHE A  25      19.192  14.028 -24.344  1.00  3.63           C  
ATOM    377  CD1 PHE A  25      20.474  13.484 -24.305  1.00  3.63           C  
ATOM    378  CD2 PHE A  25      19.042  15.346 -24.735  1.00  3.63           C  
ATOM    379  CE1 PHE A  25      21.572  14.244 -24.646  1.00  3.63           C  
ATOM    380  CE2 PHE A  25      20.141  16.107 -25.077  1.00  3.63           C  
ATOM    381  CZ  PHE A  25      21.406  15.555 -25.034  1.00  3.63           C  
ATOM    382  H   PHE A  25      18.986  11.894 -21.585  1.00  3.63           H  
ATOM    383  HA  PHE A  25      17.440  14.354 -22.222  1.00  3.63           H  
ATOM    384 1HB  PHE A  25      18.207  12.161 -24.202  1.00  3.63           H  
ATOM    385 2HB  PHE A  25      17.146  13.519 -24.543  1.00  3.63           H  
ATOM    386  HD1 PHE A  25      20.604  12.448 -23.995  1.00  3.63           H  
ATOM    387  HD2 PHE A  25      18.044  15.782 -24.763  1.00  3.63           H  
ATOM    388  HE1 PHE A  25      22.569  13.807 -24.610  1.00  3.63           H  
ATOM    389  HE2 PHE A  25      20.010  17.144 -25.381  1.00  3.63           H  
ATOM    390  HZ  PHE A  25      22.271  16.158 -25.303  1.00  3.63           H  
ATOM    391  N   TYR A  26      15.254  13.046 -22.351  1.00  2.92           N  
ATOM    392  CA  TYR A  26      14.009  12.297 -22.216  1.00  2.92           C  
ATOM    393  C   TYR A  26      13.309  12.103 -23.550  1.00  2.92           C  
ATOM    394  O   TYR A  26      13.103  13.063 -24.297  1.00  2.92           O  
ATOM    395  CB  TYR A  26      13.050  12.982 -21.250  1.00  2.92           C  
ATOM    396  CG  TYR A  26      11.691  12.302 -21.198  1.00  2.92           C  
ATOM    397  CD1 TYR A  26      11.530  11.103 -20.523  1.00  2.92           C  
ATOM    398  CD2 TYR A  26      10.604  12.886 -21.837  1.00  2.92           C  
ATOM    399  CE1 TYR A  26      10.290  10.494 -20.487  1.00  2.92           C  
ATOM    400  CE2 TYR A  26       9.371  12.279 -21.795  1.00  2.92           C  
ATOM    401  CZ  TYR A  26       9.211  11.089 -21.124  1.00  2.92           C  
ATOM    402  OH  TYR A  26       7.974  10.485 -21.080  1.00  2.92           O  
ATOM    403  H   TYR A  26      15.216  14.016 -22.633  1.00  2.92           H  
ATOM    404  HA  TYR A  26      14.243  11.306 -21.825  1.00  2.92           H  
ATOM    405 1HB  TYR A  26      13.473  12.981 -20.245  1.00  2.92           H  
ATOM    406 2HB  TYR A  26      12.904  14.020 -21.549  1.00  2.92           H  
ATOM    407  HD1 TYR A  26      12.381  10.641 -20.024  1.00  2.92           H  
ATOM    408  HD2 TYR A  26      10.728  13.828 -22.371  1.00  2.92           H  
ATOM    409  HE1 TYR A  26      10.163   9.550 -19.956  1.00  2.92           H  
ATOM    410  HE2 TYR A  26       8.523  12.741 -22.294  1.00  2.92           H  
ATOM    411  HH  TYR A  26       8.045   9.647 -20.617  1.00  2.92           H  
ATOM    412  N   THR A  27      12.936  10.864 -23.842  1.00  2.76           N  
ATOM    413  CA  THR A  27      12.198  10.562 -25.056  1.00  2.76           C  
ATOM    414  C   THR A  27      10.802  10.026 -24.692  1.00  2.76           C  
ATOM    415  O   THR A  27      10.717   8.979 -24.059  1.00  2.76           O  
ATOM    416  CB  THR A  27      12.945   9.521 -25.911  1.00  2.76           C  
ATOM    417  OG1 THR A  27      14.231  10.031 -26.275  1.00  2.76           O  
ATOM    418  CG2 THR A  27      12.161   9.215 -27.162  1.00  2.76           C  
ATOM    419  H   THR A  27      13.159  10.122 -23.194  1.00  2.76           H  
ATOM    420  HA  THR A  27      12.140  11.472 -25.632  1.00  2.76           H  
ATOM    421  HB  THR A  27      13.074   8.602 -25.338  1.00  2.76           H  
ATOM    422  HG1 THR A  27      14.132  10.901 -26.678  1.00  2.76           H  
ATOM    423 1HG2 THR A  27      12.694   8.476 -27.755  1.00  2.76           H  
ATOM    424 2HG2 THR A  27      11.206   8.828 -26.890  1.00  2.76           H  
ATOM    425 3HG2 THR A  27      12.033  10.125 -27.742  1.00  2.76           H  
ATOM    426  N   PRO A  28       9.694  10.711 -25.064  1.00  3.02           N  
ATOM    427  CA  PRO A  28       8.315  10.323 -24.762  1.00  3.02           C  
ATOM    428  C   PRO A  28       7.847   9.079 -25.514  1.00  3.02           C  
ATOM    429  O   PRO A  28       6.864   8.443 -25.132  1.00  3.02           O  
ATOM    430  CB  PRO A  28       7.522  11.562 -25.193  1.00  3.02           C  
ATOM    431  CG  PRO A  28       8.372  12.221 -26.250  1.00  3.02           C  
ATOM    432  CD  PRO A  28       9.807  11.962 -25.840  1.00  3.02           C  
ATOM    433  HA  PRO A  28       8.222  10.164 -23.681  1.00  3.02           H  
ATOM    434 1HB  PRO A  28       6.540  11.248 -25.580  1.00  3.02           H  
ATOM    435 2HB  PRO A  28       7.332  12.208 -24.327  1.00  3.02           H  
ATOM    436 1HG  PRO A  28       8.130  11.796 -27.239  1.00  3.02           H  
ATOM    437 2HG  PRO A  28       8.136  13.295 -26.304  1.00  3.02           H  
ATOM    438 1HD  PRO A  28      10.381  11.816 -26.763  1.00  3.02           H  
ATOM    439 2HD  PRO A  28      10.204  12.779 -25.209  1.00  3.02           H  
ATOM    440  N   LYS A  29       8.557   8.730 -26.580  1.00  3.62           N  
ATOM    441  CA  LYS A  29       8.237   7.587 -27.426  1.00  3.62           C  
ATOM    442  C   LYS A  29       6.774   7.603 -27.882  1.00  3.62           C  
ATOM    443  O   LYS A  29       6.348   8.553 -28.542  1.00  3.62           O  
ATOM    444  CB  LYS A  29       8.586   6.287 -26.699  1.00  3.62           C  
ATOM    445  CG  LYS A  29      10.057   6.181 -26.326  1.00  3.62           C  
ATOM    446  CD  LYS A  29      10.393   4.847 -25.712  1.00  3.62           C  
ATOM    447  CE  LYS A  29      11.861   4.788 -25.330  1.00  3.62           C  
ATOM    448  NZ  LYS A  29      12.220   3.487 -24.701  1.00  3.62           N  
ATOM    449  H   LYS A  29       9.350   9.292 -26.831  1.00  3.62           H  
ATOM    450  HA  LYS A  29       8.857   7.645 -28.320  1.00  3.62           H  
ATOM    451 1HB  LYS A  29       8.001   6.198 -25.783  1.00  3.62           H  
ATOM    452 2HB  LYS A  29       8.350   5.433 -27.335  1.00  3.62           H  
ATOM    453 1HG  LYS A  29      10.672   6.328 -27.213  1.00  3.62           H  
ATOM    454 2HG  LYS A  29      10.301   6.956 -25.604  1.00  3.62           H  
ATOM    455 1HD  LYS A  29       9.784   4.695 -24.820  1.00  3.62           H  
ATOM    456 2HD  LYS A  29      10.176   4.051 -26.423  1.00  3.62           H  
ATOM    457 1HE  LYS A  29      12.467   4.929 -26.223  1.00  3.62           H  
ATOM    458 2HE  LYS A  29      12.078   5.594 -24.627  1.00  3.62           H  
ATOM    459 1HZ  LYS A  29      13.202   3.489 -24.462  1.00  3.62           H  
ATOM    460 2HZ  LYS A  29      11.671   3.355 -23.864  1.00  3.62           H  
ATOM    461 3HZ  LYS A  29      12.033   2.737 -25.350  1.00  3.62           H  
ATOM    462  N   ALA A  30       6.027   6.544 -27.566  1.00  4.37           N  
ATOM    463  CA  ALA A  30       4.633   6.421 -27.975  1.00  4.37           C  
ATOM    464  C   ALA A  30       3.976   5.251 -27.255  1.00  4.37           C  
ATOM    465  O   ALA A  30       2.817   5.335 -26.849  1.00  4.37           O  
ATOM    466  OXT ALA A  30       4.553   4.164 -27.228  1.00  4.37           O  
ATOM    467  CB  ALA A  30       4.526   6.227 -29.485  1.00  4.37           C  
ATOM    468  H   ALA A  30       6.430   5.807 -27.012  1.00  4.37           H  
ATOM    469  HA  ALA A  30       4.110   7.334 -27.689  1.00  4.37           H  
ATOM    470 1HB  ALA A  30       3.475   6.152 -29.763  1.00  4.37           H  
ATOM    471 2HB  ALA A  30       4.972   7.072 -30.008  1.00  4.37           H  
ATOM    472 3HB  ALA A  30       5.041   5.313 -29.772  1.00  4.37           H  
TER     473
ENDMDL

