REMARK ID 653208 MODEL 1 2025-01-11_00000164_1_19
PFRMAT TS
TARGET 2025-01-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.107  -0.510  -0.643  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.547  -0.369  -0.481  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.999   1.074  -0.581  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.778   1.743  -1.590  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.291  -1.205  -1.523  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.802  -1.000  -1.509  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.581  -1.488  -0.468  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.404  -0.321  -2.557  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.955  -1.292  -0.485  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.766  -0.132  -2.571  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.543  -0.608  -1.546  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.912  -0.414  -1.568  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.247  -1.172   0.033  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.332   0.388  -0.496  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.098  -0.836  -1.576  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.816  -0.728   0.511  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.088  -2.262  -1.352  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.923  -0.956  -2.517  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.115  -2.024   0.359  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.798   0.061  -3.376  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.569  -1.670   0.331  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       6.229   0.397  -3.399  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.153   0.164  -2.321  1.00 24.67           H  
ATOM     24  N   ARG A   2       2.638   1.551   0.478  1.00 24.67           N  
ATOM     25  CA  ARG A   2       3.192   2.898   0.489  1.00 24.67           C  
ATOM     26  C   ARG A   2       4.651   2.861   0.062  1.00 24.67           C  
ATOM     27  O   ARG A   2       5.429   2.064   0.584  1.00 24.67           O  
ATOM     28  CB  ARG A   2       3.090   3.529   1.870  1.00 24.67           C  
ATOM     29  CG  ARG A   2       3.625   4.958   1.953  1.00 24.67           C  
ATOM     30  CD  ARG A   2       3.433   5.551   3.303  1.00 24.67           C  
ATOM     31  NE  ARG A   2       3.964   6.904   3.377  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       3.982   7.662   4.492  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       3.494   7.189   5.617  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       4.490   8.882   4.454  1.00 24.67           N  
ATOM     35  H   ARG A   2       2.779   0.964   1.287  1.00 24.67           H  
ATOM     36  HA  ARG A   2       2.637   3.517  -0.219  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       2.050   3.546   2.188  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       3.645   2.925   2.589  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       4.695   4.959   1.734  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       3.109   5.582   1.224  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       2.369   5.588   3.538  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       3.948   4.941   4.044  1.00 24.67           H  
ATOM     43  HE  ARG A   2       4.350   7.303   2.529  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       3.106   6.257   5.647  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       3.508   7.757   6.452  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       4.865   9.247   3.590  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       4.504   9.449   5.289  1.00 24.67           H  
ATOM     48  N   GLN A   3       5.019   3.730  -0.871  1.00 24.67           N  
ATOM     49  CA  GLN A   3       6.394   3.795  -1.351  1.00 24.67           C  
ATOM     50  C   GLN A   3       7.054   5.112  -0.959  1.00 24.67           C  
ATOM     51  O   GLN A   3       6.644   6.181  -1.418  1.00 24.67           O  
ATOM     52  CB  GLN A   3       6.435   3.637  -2.873  1.00 24.67           C  
ATOM     53  CG  GLN A   3       7.831   3.763  -3.480  1.00 24.67           C  
ATOM     54  CD  GLN A   3       8.773   2.621  -3.098  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       8.559   1.445  -3.451  1.00 24.67           O  
ATOM     56  NE2 GLN A   3       9.831   2.970  -2.374  1.00 24.67           N  
ATOM     57  H   GLN A   3       4.327   4.350  -1.265  1.00 24.67           H  
ATOM     58  HA  GLN A   3       6.963   2.984  -0.898  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       6.021   2.682  -3.153  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       5.812   4.404  -3.328  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       7.741   3.782  -4.564  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       8.280   4.698  -3.128  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3      10.498   2.285  -2.085  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       9.962   3.958  -2.101  1.00 24.67           H  
ATOM     65  N   SER A   4       8.039   5.037  -0.069  1.00 24.67           N  
ATOM     66  CA  SER A   4       8.742   6.221   0.406  1.00 24.67           C  
ATOM     67  C   SER A   4       9.813   6.610  -0.590  1.00 24.67           C  
ATOM     68  O   SER A   4      10.140   5.839  -1.505  1.00 24.67           O  
ATOM     69  CB  SER A   4       9.443   5.980   1.730  1.00 24.67           C  
ATOM     70  OG  SER A   4      10.573   5.164   1.552  1.00 24.67           O  
ATOM     71  H   SER A   4       8.311   4.127   0.282  1.00 24.67           H  
ATOM     72  HA  SER A   4       8.035   7.046   0.504  1.00 24.67           H  
ATOM     73 1HB  SER A   4       9.746   6.930   2.166  1.00 24.67           H  
ATOM     74 2HB  SER A   4       8.751   5.505   2.421  1.00 24.67           H  
ATOM     75  HG  SER A   4      11.268   5.752   1.114  1.00 24.67           H  
ATOM     76  N   SER A   5      10.395   7.779  -0.385  1.00 24.67           N  
ATOM     77  CA  SER A   5      11.534   8.181  -1.180  1.00 24.67           C  
ATOM     78  C   SER A   5      12.717   7.376  -0.666  1.00 24.67           C  
ATOM     79  O   SER A   5      12.599   6.698   0.361  1.00 24.67           O  
ATOM     80  CB  SER A   5      11.778   9.676  -1.063  1.00 24.67           C  
ATOM     81  OG  SER A   5      12.192  10.031   0.229  1.00 24.67           O  
ATOM     82  H   SER A   5      10.059   8.384   0.352  1.00 24.67           H  
ATOM     83  HA  SER A   5      11.358   7.923  -2.226  1.00 24.67           H  
ATOM     84 1HB  SER A   5      12.535   9.979  -1.784  1.00 24.67           H  
ATOM     85 2HB  SER A   5      10.862  10.210  -1.311  1.00 24.67           H  
ATOM     86  HG  SER A   5      12.228  10.994   0.239  1.00 24.67           H  
ATOM     87  N   ALA A   6      13.836   7.405  -1.393  1.00 24.67           N  
ATOM     88  CA  ALA A   6      15.046   6.679  -0.987  1.00 24.67           C  
ATOM     89  C   ALA A   6      15.593   7.124   0.372  1.00 24.67           C  
ATOM     90  O   ALA A   6      16.133   6.308   1.123  1.00 24.67           O  
ATOM     91  CB  ALA A   6      16.131   6.862  -2.032  1.00 24.67           C  
ATOM     92  H   ALA A   6      13.855   7.955  -2.238  1.00 24.67           H  
ATOM     93  HA  ALA A   6      14.789   5.621  -0.914  1.00 24.67           H  
ATOM     94 1HB  ALA A   6      17.012   6.291  -1.739  1.00 24.67           H  
ATOM     95 2HB  ALA A   6      15.774   6.512  -2.999  1.00 24.67           H  
ATOM     96 3HB  ALA A   6      16.393   7.917  -2.101  1.00 24.67           H  
ATOM     97  N   THR A   7      15.447   8.419   0.666  1.00 24.67           N  
ATOM     98  CA  THR A   7      15.981   9.081   1.859  1.00 24.67           C  
ATOM     99  C   THR A   7      17.503   8.950   1.972  1.00 24.67           C  
ATOM    100  O   THR A   7      18.139   8.176   1.254  1.00 24.67           O  
ATOM    101  CB  THR A   7      15.303   8.588   3.166  1.00 24.67           C  
ATOM    102  OG1 THR A   7      15.538   7.188   3.376  1.00 24.67           O  
ATOM    103  CG2 THR A   7      13.805   8.830   3.099  1.00 24.67           C  
ATOM    104  H   THR A   7      14.946   8.987   0.002  1.00 24.67           H  
ATOM    105  HA  THR A   7      15.758  10.144   1.774  1.00 24.67           H  
ATOM    106  HB  THR A   7      15.723   9.140   4.003  1.00 24.67           H  
ATOM    107  HG1 THR A   7      16.179   6.853   2.729  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      13.341   8.497   4.024  1.00 24.67           H  
ATOM    109 2HG2 THR A   7      13.613   9.892   2.956  1.00 24.67           H  
ATOM    110 3HG2 THR A   7      13.384   8.275   2.264  1.00 24.67           H  
ATOM    111  N   SER A   8      18.097   9.781   2.824  1.00 24.67           N  
ATOM    112  CA  SER A   8      19.541   9.770   3.021  1.00 24.67           C  
ATOM    113  C   SER A   8      19.929  10.431   4.335  1.00 24.67           C  
ATOM    114  O   SER A   8      19.124  11.136   4.948  1.00 24.67           O  
ATOM    115  CB  SER A   8      20.241  10.494   1.884  1.00 24.67           C  
ATOM    116  OG  SER A   8      19.958  11.862   1.927  1.00 24.67           O  
ATOM    117  H   SER A   8      17.532  10.413   3.371  1.00 24.67           H  
ATOM    118  HA  SER A   8      19.879   8.732   3.044  1.00 24.67           H  
ATOM    119 1HB  SER A   8      21.318  10.343   1.964  1.00 24.67           H  
ATOM    120 2HB  SER A   8      19.923  10.082   0.928  1.00 24.67           H  
ATOM    121  HG  SER A   8      20.303  12.168   2.772  1.00 24.67           H  
ATOM    122  N   SER A   9      21.174  10.226   4.739  1.00 24.67           N  
ATOM    123  CA  SER A   9      21.757  10.878   5.903  1.00 24.67           C  
ATOM    124  C   SER A   9      23.255  10.895   5.785  1.00 24.67           C  
ATOM    125  O   SER A   9      23.859   9.949   5.280  1.00 24.67           O  
ATOM    126  CB  SER A   9      21.385  10.187   7.199  1.00 24.67           C  
ATOM    127  OG  SER A   9      22.004  10.824   8.314  1.00 24.67           O  
ATOM    128  H   SER A   9      21.760   9.608   4.193  1.00 24.67           H  
ATOM    129  HA  SER A   9      21.404  11.911   5.938  1.00 24.67           H  
ATOM    130 1HB  SER A   9      20.302  10.215   7.321  1.00 24.67           H  
ATOM    131 2HB  SER A   9      21.684   9.141   7.160  1.00 24.67           H  
ATOM    132  HG  SER A   9      21.503  10.534   9.088  1.00 24.67           H  
ATOM    133  N   PHE A  10      23.848  11.969   6.269  1.00 24.67           N  
ATOM    134  CA  PHE A  10      25.286  12.110   6.281  1.00 24.67           C  
ATOM    135  C   PHE A  10      25.797  12.141   7.714  1.00 24.67           C  
ATOM    136  O   PHE A  10      26.925  12.556   7.985  1.00 24.67           O  
ATOM    137  CB  PHE A  10      25.649  13.374   5.521  1.00 24.67           C  
ATOM    138  CG  PHE A  10      25.117  13.313   4.118  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      23.989  14.042   3.764  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      25.711  12.508   3.163  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      23.473  13.968   2.485  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      25.198  12.433   1.884  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      24.077  13.164   1.546  1.00 24.67           C  
ATOM    144  H   PHE A  10      23.278  12.707   6.661  1.00 24.67           H  
ATOM    145  HA  PHE A  10      25.731  11.252   5.775  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      25.229  14.245   6.020  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      26.731  13.492   5.484  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      23.508  14.673   4.510  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      26.592  11.925   3.433  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      22.586  14.544   2.219  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      25.676  11.794   1.143  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      23.671  13.104   0.536  1.00 24.67           H  
ATOM    153  N   GLY A  11      24.935  11.760   8.660  1.00 24.67           N  
ATOM    154  CA  GLY A  11      25.312  11.734  10.077  1.00 24.67           C  
ATOM    155  C   GLY A  11      25.300  13.124  10.724  1.00 24.67           C  
ATOM    156  O   GLY A  11      24.520  13.394  11.637  1.00 24.67           O  
ATOM    157  H   GLY A  11      24.000  11.441   8.399  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      24.626  11.079  10.616  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      26.305  11.297  10.176  1.00 24.67           H  
ATOM    160  N   GLY A  12      26.180  13.995  10.239  1.00 24.67           N  
ATOM    161  CA  GLY A  12      26.309  15.365  10.731  1.00 24.67           C  
ATOM    162  C   GLY A  12      27.695  15.938  10.446  1.00 24.67           C  
ATOM    163  O   GLY A  12      28.609  15.220  10.044  1.00 24.67           O  
ATOM    164  H   GLY A  12      26.768  13.663   9.476  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      25.550  15.990  10.258  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      26.116  15.384  11.803  1.00 24.67           H  
ATOM    167  N   LEU A  13      27.888  17.220  10.743  1.00 24.67           N  
ATOM    168  CA  LEU A  13      29.171  17.878  10.477  1.00 24.67           C  
ATOM    169  C   LEU A  13      30.319  17.247  11.265  1.00 24.67           C  
ATOM    170  O   LEU A  13      31.459  17.219  10.806  1.00 24.67           O  
ATOM    171  CB  LEU A  13      29.074  19.367  10.820  1.00 24.67           C  
ATOM    172  CG  LEU A  13      28.157  20.188   9.908  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      28.045  21.605  10.450  1.00 24.67           C  
ATOM    174  CD2 LEU A  13      28.719  20.179   8.497  1.00 24.67           C  
ATOM    175  H   LEU A  13      27.118  17.764  11.108  1.00 24.67           H  
ATOM    176  HA  LEU A  13      29.393  17.779   9.415  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      28.712  19.469  11.841  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      30.073  19.800  10.765  1.00 24.67           H  
ATOM    179  HG  LEU A  13      27.159  19.749   9.901  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      27.386  22.190   9.808  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      27.635  21.577  11.460  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      29.032  22.065  10.471  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13      28.068  20.758   7.842  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13      29.716  20.621   8.501  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13      28.779  19.152   8.135  1.00 24.67           H  
ATOM    186  N   GLY A  14      30.005  16.749  12.457  1.00 24.67           N  
ATOM    187  CA  GLY A  14      30.969  16.097  13.335  1.00 24.67           C  
ATOM    188  C   GLY A  14      30.953  14.571  13.169  1.00 24.67           C  
ATOM    189  O   GLY A  14      31.493  13.850  14.007  1.00 24.67           O  
ATOM    190  H   GLY A  14      29.046  16.814  12.761  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      31.969  16.476  13.121  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      30.746  16.354  14.370  1.00 24.67           H  
ATOM    193  N   GLY A  15      30.270  14.079  12.128  1.00 24.67           N  
ATOM    194  CA  GLY A  15      30.101  12.651  11.882  1.00 24.67           C  
ATOM    195  C   GLY A  15      31.408  11.884  11.669  1.00 24.67           C  
ATOM    196  O   GLY A  15      31.632  10.847  12.295  1.00 24.67           O  
ATOM    197  H   GLY A  15      29.847  14.711  11.454  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      29.560  12.210  12.719  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      29.465  12.527  11.005  1.00 24.67           H  
ATOM    200  N   GLY A  16      32.238  12.351  10.737  1.00 24.67           N  
ATOM    201  CA  GLY A  16      33.490  11.668  10.427  1.00 24.67           C  
ATOM    202  C   GLY A  16      34.672  12.230  11.205  1.00 24.67           C  
ATOM    203  O   GLY A  16      34.509  13.036  12.118  1.00 24.67           O  
ATOM    204  H   GLY A  16      32.000  13.206  10.255  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      33.386  10.606  10.647  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      33.688  11.750   9.359  1.00 24.67           H  
ATOM    207  N   SER A  17      35.871  11.809  10.814  1.00 24.67           N  
ATOM    208  CA  SER A  17      37.105  12.229  11.469  1.00 24.67           C  
ATOM    209  C   SER A  17      38.302  11.995  10.555  1.00 24.67           C  
ATOM    210  O   SER A  17      38.187  11.304   9.543  1.00 24.67           O  
ATOM    211  CB  SER A  17      37.282  11.471  12.770  1.00 24.67           C  
ATOM    212  OG  SER A  17      37.515  10.113  12.525  1.00 24.67           O  
ATOM    213  H   SER A  17      35.929  11.157  10.045  1.00 24.67           H  
ATOM    214  HA  SER A  17      37.040  13.297  11.685  1.00 24.67           H  
ATOM    215 1HB  SER A  17      38.120  11.891  13.323  1.00 24.67           H  
ATOM    216 2HB  SER A  17      36.391  11.586  13.387  1.00 24.67           H  
ATOM    217  HG  SER A  17      38.324  10.080  12.004  1.00 24.67           H  
ATOM    218  N   VAL A  18      39.453  12.553  10.922  1.00 24.67           N  
ATOM    219  CA  VAL A  18      40.679  12.328  10.160  1.00 24.67           C  
ATOM    220  C   VAL A  18      41.730  11.641  11.015  1.00 24.67           C  
ATOM    221  O   VAL A  18      42.003  12.059  12.141  1.00 24.67           O  
ATOM    222  CB  VAL A  18      41.250  13.651   9.617  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      42.558  13.383   8.856  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      40.229  14.308   8.710  1.00 24.67           C  
ATOM    225  H   VAL A  18      39.485  13.128  11.750  1.00 24.67           H  
ATOM    226  HA  VAL A  18      40.452  11.682   9.311  1.00 24.67           H  
ATOM    227  HB  VAL A  18      41.479  14.312  10.447  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      42.960  14.321   8.482  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      43.290  12.921   9.518  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      42.363  12.715   8.020  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      40.632  15.247   8.332  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      40.005  13.644   7.875  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      39.315  14.509   9.267  1.00 24.67           H  
ATOM    234  N   ARG A  19      42.291  10.564  10.484  1.00 24.67           N  
ATOM    235  CA  ARG A  19      43.335   9.820  11.167  1.00 24.67           C  
ATOM    236  C   ARG A  19      44.689  10.347  10.714  1.00 24.67           C  
ATOM    237  O   ARG A  19      44.889  10.587   9.524  1.00 24.67           O  
ATOM    238  CB  ARG A  19      43.233   8.334  10.872  1.00 24.67           C  
ATOM    239  CG  ARG A  19      44.222   7.461  11.635  1.00 24.67           C  
ATOM    240  CD  ARG A  19      44.047   6.026  11.316  1.00 24.67           C  
ATOM    241  NE  ARG A  19      44.903   5.179  12.129  1.00 24.67           N  
ATOM    242  CZ  ARG A  19      46.183   4.886  11.834  1.00 24.67           C  
ATOM    243  NH1 ARG A  19      46.743   5.404  10.782  1.00 24.67           N  
ATOM    244  NH2 ARG A  19      46.887   4.082  12.609  1.00 24.67           N  
ATOM    245  H   ARG A  19      41.998  10.269   9.564  1.00 24.67           H  
ATOM    246  HA  ARG A  19      43.241   9.975  12.242  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      42.230   7.984  11.112  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      43.396   8.163   9.809  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      45.244   7.742  11.365  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      44.081   7.600  12.707  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      43.012   5.736  11.495  1.00 24.67           H  
ATOM    252 2HD  ARG A  19      44.296   5.856  10.269  1.00 24.67           H  
ATOM    253  HE  ARG A  19      44.502   4.761  12.959  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19      46.232   6.036  10.184  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19      47.724   5.183  10.587  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19      46.471   3.675  13.432  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19      47.857   3.881  12.367  1.00 24.67           H  
ATOM    258  N   PHE A  20      45.604  10.541  11.653  1.00 24.67           N  
ATOM    259  CA  PHE A  20      46.936  11.036  11.326  1.00 24.67           C  
ATOM    260  C   PHE A  20      48.009  10.022  11.721  1.00 24.67           C  
ATOM    261  O   PHE A  20      47.821   9.258  12.668  1.00 24.67           O  
ATOM    262  CB  PHE A  20      47.186  12.367  12.035  1.00 24.67           C  
ATOM    263  CG  PHE A  20      46.238  13.468  11.608  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      45.011  13.623  12.238  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      46.568  14.345  10.586  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      44.142  14.623  11.864  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      45.696  15.351  10.209  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      44.482  15.490  10.852  1.00 24.67           C  
ATOM    269  H   PHE A  20      45.374  10.341  12.617  1.00 24.67           H  
ATOM    270  HA  PHE A  20      46.999  11.196  10.249  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      47.087  12.228  13.111  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      48.205  12.696  11.840  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      44.731  12.939  13.041  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      47.527  14.236  10.080  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      43.183  14.722  12.373  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      45.966  16.035   9.404  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      43.793  16.279  10.556  1.00 24.67           H  
ATOM    278  N   GLY A  21      49.144  10.046  11.018  1.00 24.67           N  
ATOM    279  CA  GLY A  21      50.270   9.158  11.310  1.00 24.67           C  
ATOM    280  C   GLY A  21      50.287   7.936  10.378  1.00 24.67           C  
ATOM    281  O   GLY A  21      49.478   7.861   9.454  1.00 24.67           O  
ATOM    282  H   GLY A  21      49.224  10.699  10.250  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      51.192   9.725  11.195  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      50.210   8.836  12.348  1.00 24.67           H  
ATOM    285  N   PRO A  22      51.223   6.988  10.585  1.00 24.67           N  
ATOM    286  CA  PRO A  22      51.465   5.804   9.766  1.00 24.67           C  
ATOM    287  C   PRO A  22      50.207   4.964   9.618  1.00 24.67           C  
ATOM    288  O   PRO A  22      49.429   4.836  10.566  1.00 24.67           O  
ATOM    289  CB  PRO A  22      52.527   5.053  10.577  1.00 24.67           C  
ATOM    290  CG  PRO A  22      53.235   6.130  11.368  1.00 24.67           C  
ATOM    291  CD  PRO A  22      52.143   7.114  11.735  1.00 24.67           C  
ATOM    292  HA  PRO A  22      51.852   6.108   8.783  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      52.043   4.298  11.214  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      53.199   4.508   9.897  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      53.727   5.691  12.250  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      54.029   6.587  10.758  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      51.640   6.810  12.667  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      52.585   8.110  11.806  1.00 24.67           H  
ATOM    299  N   GLY A  23      50.019   4.381   8.437  1.00 24.67           N  
ATOM    300  CA  GLY A  23      48.844   3.558   8.166  1.00 24.67           C  
ATOM    301  C   GLY A  23      49.036   2.101   8.561  1.00 24.67           C  
ATOM    302  O   GLY A  23      50.022   1.735   9.198  1.00 24.67           O  
ATOM    303  H   GLY A  23      50.699   4.522   7.703  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      47.987   3.966   8.699  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      48.606   3.618   7.106  1.00 24.67           H  
ATOM    306  N   VAL A  24      48.095   1.268   8.124  1.00 24.67           N  
ATOM    307  CA  VAL A  24      48.058  -0.159   8.435  1.00 24.67           C  
ATOM    308  C   VAL A  24      48.201  -0.976   7.153  1.00 24.67           C  
ATOM    309  O   VAL A  24      47.782  -2.130   7.066  1.00 24.67           O  
ATOM    310  CB  VAL A  24      46.738  -0.488   9.148  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      46.687   0.240  10.488  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      45.576  -0.087   8.273  1.00 24.67           C  
ATOM    313  H   VAL A  24      47.333   1.651   7.582  1.00 24.67           H  
ATOM    314  HA  VAL A  24      48.887  -0.396   9.103  1.00 24.67           H  
ATOM    315  HB  VAL A  24      46.692  -1.558   9.347  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      45.758   0.003  10.995  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      47.531  -0.072  11.103  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      46.738   1.317  10.324  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      44.641  -0.327   8.778  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      45.619   0.984   8.080  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      45.628  -0.628   7.329  1.00 24.67           H  
ATOM    322  N   ALA A  25      48.842  -0.356   6.170  1.00 24.67           N  
ATOM    323  CA  ALA A  25      49.076  -0.899   4.831  1.00 24.67           C  
ATOM    324  C   ALA A  25      49.828  -2.220   4.829  1.00 24.67           C  
ATOM    325  O   ALA A  25      49.694  -3.008   3.891  1.00 24.67           O  
ATOM    326  CB  ALA A  25      49.873   0.102   4.014  1.00 24.67           C  
ATOM    327  H   ALA A  25      49.172   0.577   6.366  1.00 24.67           H  
ATOM    328  HA  ALA A  25      48.106  -1.061   4.364  1.00 24.67           H  
ATOM    329 1HB  ALA A  25      50.016  -0.286   3.006  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      49.335   1.047   3.966  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      50.844   0.260   4.480  1.00 24.67           H  
ATOM    332  N   PHE A  26      50.642  -2.454   5.846  1.00 24.67           N  
ATOM    333  CA  PHE A  26      51.442  -3.658   5.902  1.00 24.67           C  
ATOM    334  C   PHE A  26      50.882  -4.689   6.882  1.00 24.67           C  
ATOM    335  O   PHE A  26      51.565  -5.649   7.242  1.00 24.67           O  
ATOM    336  CB  PHE A  26      52.861  -3.267   6.265  1.00 24.67           C  
ATOM    337  CG  PHE A  26      53.404  -2.318   5.251  1.00 24.67           C  
ATOM    338  CD1 PHE A  26      53.518  -0.968   5.549  1.00 24.67           C  
ATOM    339  CD2 PHE A  26      53.754  -2.752   3.987  1.00 24.67           C  
ATOM    340  CE1 PHE A  26      53.985  -0.076   4.606  1.00 24.67           C  
ATOM    341  CE2 PHE A  26      54.219  -1.862   3.042  1.00 24.67           C  
ATOM    342  CZ  PHE A  26      54.334  -0.522   3.352  1.00 24.67           C  
ATOM    343  H   PHE A  26      50.706  -1.777   6.593  1.00 24.67           H  
ATOM    344  HA  PHE A  26      51.453  -4.110   4.910  1.00 24.67           H  
ATOM    345 1HB  PHE A  26      52.883  -2.790   7.243  1.00 24.67           H  
ATOM    346 2HB  PHE A  26      53.499  -4.150   6.299  1.00 24.67           H  
ATOM    347  HD1 PHE A  26      53.234  -0.615   6.541  1.00 24.67           H  
ATOM    348  HD2 PHE A  26      53.655  -3.810   3.740  1.00 24.67           H  
ATOM    349  HE1 PHE A  26      54.072   0.982   4.852  1.00 24.67           H  
ATOM    350  HE2 PHE A  26      54.492  -2.216   2.048  1.00 24.67           H  
ATOM    351  HZ  PHE A  26      54.700   0.181   2.606  1.00 24.67           H  
ATOM    352  N   ARG A  27      49.640  -4.491   7.327  1.00 24.67           N  
ATOM    353  CA  ARG A  27      49.000  -5.441   8.229  1.00 24.67           C  
ATOM    354  C   ARG A  27      48.785  -6.782   7.533  1.00 24.67           C  
ATOM    355  O   ARG A  27      48.307  -6.835   6.400  1.00 24.67           O  
ATOM    356  CB  ARG A  27      47.667  -4.893   8.712  1.00 24.67           C  
ATOM    357  CG  ARG A  27      46.880  -5.794   9.649  1.00 24.67           C  
ATOM    358  CD  ARG A  27      45.643  -5.128  10.158  1.00 24.67           C  
ATOM    359  NE  ARG A  27      45.934  -4.081  11.130  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      45.031  -3.197  11.597  1.00 24.67           C  
ATOM    361  NH1 ARG A  27      43.791  -3.227  11.162  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      45.393  -2.299  12.496  1.00 24.67           N  
ATOM    363  H   ARG A  27      49.103  -3.675   7.027  1.00 24.67           H  
ATOM    364  HA  ARG A  27      49.649  -5.595   9.091  1.00 24.67           H  
ATOM    365 1HB  ARG A  27      47.832  -3.947   9.223  1.00 24.67           H  
ATOM    366 2HB  ARG A  27      47.033  -4.683   7.848  1.00 24.67           H  
ATOM    367 1HG  ARG A  27      46.578  -6.688   9.114  1.00 24.67           H  
ATOM    368 2HG  ARG A  27      47.503  -6.074  10.498  1.00 24.67           H  
ATOM    369 1HD  ARG A  27      45.112  -4.675   9.321  1.00 24.67           H  
ATOM    370 2HD  ARG A  27      45.004  -5.869  10.635  1.00 24.67           H  
ATOM    371  HE  ARG A  27      46.877  -4.023  11.489  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27      43.514  -3.913  10.475  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      43.117  -2.562  11.512  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      46.345  -2.277  12.833  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      44.717  -1.637  12.847  1.00 24.67           H  
ATOM    376  N   ALA A  28      49.130  -7.875   8.205  1.00 24.67           N  
ATOM    377  CA  ALA A  28      48.927  -9.187   7.605  1.00 24.67           C  
ATOM    378  C   ALA A  28      47.430  -9.423   7.385  1.00 24.67           C  
ATOM    379  O   ALA A  28      46.631  -9.020   8.230  1.00 24.67           O  
ATOM    380  CB  ALA A  28      49.499 -10.275   8.500  1.00 24.67           C  
ATOM    381  H   ALA A  28      49.539  -7.794   9.124  1.00 24.67           H  
ATOM    382  HA  ALA A  28      49.447  -9.191   6.654  1.00 24.67           H  
ATOM    383 1HB  ALA A  28      49.357 -11.250   8.038  1.00 24.67           H  
ATOM    384 2HB  ALA A  28      50.563 -10.098   8.651  1.00 24.67           H  
ATOM    385 3HB  ALA A  28      48.987 -10.257   9.461  1.00 24.67           H  
ATOM    386  N   PRO A  29      47.021 -10.090   6.293  1.00 24.67           N  
ATOM    387  CA  PRO A  29      45.645 -10.424   5.989  1.00 24.67           C  
ATOM    388  C   PRO A  29      45.126 -11.507   6.915  1.00 24.67           C  
ATOM    389  O   PRO A  29      45.895 -12.331   7.409  1.00 24.67           O  
ATOM    390  CB  PRO A  29      45.735 -10.925   4.544  1.00 24.67           C  
ATOM    391  CG  PRO A  29      47.143 -11.455   4.407  1.00 24.67           C  
ATOM    392  CD  PRO A  29      47.991 -10.549   5.280  1.00 24.67           C  
ATOM    393  HA  PRO A  29      45.027  -9.519   6.060  1.00 24.67           H  
ATOM    394 1HB  PRO A  29      44.971 -11.708   4.378  1.00 24.67           H  
ATOM    395 2HB  PRO A  29      45.512 -10.104   3.847  1.00 24.67           H  
ATOM    396 1HG  PRO A  29      47.176 -12.504   4.732  1.00 24.67           H  
ATOM    397 2HG  PRO A  29      47.452 -11.442   3.350  1.00 24.67           H  
ATOM    398 1HD  PRO A  29      48.793 -11.146   5.727  1.00 24.67           H  
ATOM    399 2HD  PRO A  29      48.369  -9.694   4.692  1.00 24.67           H  
ATOM    400  N   SER A  30      43.814 -11.532   7.121  1.00 24.67           N  
ATOM    401  CA  SER A  30      43.218 -12.632   7.864  1.00 24.67           C  
ATOM    402  C   SER A  30      43.424 -13.903   7.050  1.00 24.67           C  
ATOM    403  O   SER A  30      43.262 -13.876   5.827  1.00 24.67           O  
ATOM    404  CB  SER A  30      41.739 -12.389   8.087  1.00 24.67           C  
ATOM    405  OG  SER A  30      41.158 -13.461   8.771  1.00 24.67           O  
ATOM    406  H   SER A  30      43.225 -10.810   6.733  1.00 24.67           H  
ATOM    407  HA  SER A  30      43.724 -12.739   8.824  1.00 24.67           H  
ATOM    408 1HB  SER A  30      41.583 -11.465   8.640  1.00 24.67           H  
ATOM    409 2HB  SER A  30      41.255 -12.279   7.118  1.00 24.67           H  
ATOM    410  HG  SER A  30      40.298 -13.637   8.338  1.00 24.67           H  
ATOM    411  N   ILE A  31      43.753 -15.009   7.709  1.00 24.67           N  
ATOM    412  CA  ILE A  31      43.944 -16.258   6.989  1.00 24.67           C  
ATOM    413  C   ILE A  31      42.785 -17.219   7.211  1.00 24.67           C  
ATOM    414  O   ILE A  31      42.503 -17.627   8.336  1.00 24.67           O  
ATOM    415  CB  ILE A  31      45.261 -16.931   7.408  1.00 24.67           C  
ATOM    416  CG1 ILE A  31      46.434 -15.936   7.223  1.00 24.67           C  
ATOM    417  CG2 ILE A  31      45.485 -18.206   6.596  1.00 24.67           C  
ATOM    418  CD1 ILE A  31      46.613 -15.424   5.808  1.00 24.67           C  
ATOM    419  H   ILE A  31      43.868 -14.973   8.710  1.00 24.67           H  
ATOM    420  HA  ILE A  31      44.001 -16.041   5.924  1.00 24.67           H  
ATOM    421  HB  ILE A  31      45.216 -17.186   8.465  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31      46.270 -15.074   7.873  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31      47.358 -16.427   7.526  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31      46.417 -18.676   6.907  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31      44.665 -18.891   6.769  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31      45.540 -17.961   5.533  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31      47.455 -14.733   5.784  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31      46.806 -16.260   5.137  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31      45.715 -14.903   5.487  1.00 24.67           H  
ATOM    430  N   HIS A  32      42.128 -17.587   6.117  1.00 24.67           N  
ATOM    431  CA  HIS A  32      40.980 -18.486   6.140  1.00 24.67           C  
ATOM    432  C   HIS A  32      41.272 -19.725   5.303  1.00 24.67           C  
ATOM    433  O   HIS A  32      40.368 -20.436   4.866  1.00 24.67           O  
ATOM    434  CB  HIS A  32      39.732 -17.760   5.634  1.00 24.67           C  
ATOM    435  CG  HIS A  32      39.332 -16.595   6.509  1.00 24.67           C  
ATOM    436  ND1 HIS A  32      38.760 -16.766   7.753  1.00 24.67           N  
ATOM    437  CD2 HIS A  32      39.439 -15.253   6.325  1.00 24.67           C  
ATOM    438  CE1 HIS A  32      38.524 -15.585   8.297  1.00 24.67           C  
ATOM    439  NE2 HIS A  32      38.925 -14.644   7.455  1.00 24.67           N  
ATOM    440  H   HIS A  32      42.427 -17.206   5.228  1.00 24.67           H  
ATOM    441  HA  HIS A  32      40.788 -18.814   7.161  1.00 24.67           H  
ATOM    442 1HB  HIS A  32      39.910 -17.388   4.625  1.00 24.67           H  
ATOM    443 2HB  HIS A  32      38.897 -18.458   5.587  1.00 24.67           H  
ATOM    444  HD1 HIS A  32      38.559 -17.640   8.196  1.00 24.67           H  
ATOM    445  HD2 HIS A  32      39.832 -14.646   5.508  1.00 24.67           H  
ATOM    446  HE1 HIS A  32      38.073 -15.513   9.286  1.00 24.67           H  
ATOM    447  N   GLY A  33      42.556 -19.956   5.076  1.00 24.67           N  
ATOM    448  CA  GLY A  33      43.044 -21.075   4.285  1.00 24.67           C  
ATOM    449  C   GLY A  33      44.390 -20.718   3.669  1.00 24.67           C  
ATOM    450  O   GLY A  33      44.690 -19.539   3.475  1.00 24.67           O  
ATOM    451  H   GLY A  33      43.223 -19.322   5.487  1.00 24.67           H  
ATOM    452 1HA  GLY A  33      43.145 -21.958   4.916  1.00 24.67           H  
ATOM    453 2HA  GLY A  33      42.327 -21.312   3.499  1.00 24.67           H  
TER     454
ENDMDL

REMARK ID 653208 MODEL 2 2025-01-11_00000164_1_19
PFRMAT TS
TARGET 2025-01-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.970   0.195   0.518  1.00 24.67           N  
ATOM      2  CA  TYR A   1       2.402   0.125   0.254  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.944   1.514  -0.045  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.234   2.360  -0.590  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.696  -0.812  -0.922  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.432  -2.284  -0.640  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.192  -2.836  -0.937  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.431  -3.083  -0.096  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.952  -4.177  -0.690  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.191  -4.424   0.151  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       1.957  -4.970  -0.143  1.00 24.67           C  
ATOM     12  OH  TYR A   1       1.715  -6.302   0.098  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.745  -0.370   1.322  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.716   1.156   0.698  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.462  -0.141  -0.288  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.905  -0.248   1.145  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.090  -0.516  -1.779  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       3.742  -0.705  -1.213  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.407  -2.213  -1.366  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       4.405  -2.652   0.136  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -0.021  -4.607  -0.923  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.975  -5.050   0.577  1.00 24.67           H  
ATOM     23  HH  TYR A   1       0.818  -6.518  -0.166  1.00 24.67           H  
ATOM     24  N   ARG A   2       4.201   1.746   0.317  1.00 24.67           N  
ATOM     25  CA  ARG A   2       4.838   3.040   0.078  1.00 24.67           C  
ATOM     26  C   ARG A   2       6.326   2.945  -0.237  1.00 24.67           C  
ATOM     27  O   ARG A   2       7.067   2.214   0.414  1.00 24.67           O  
ATOM     28  CB  ARG A   2       4.672   3.962   1.278  1.00 24.67           C  
ATOM     29  CG  ARG A   2       5.305   5.334   1.090  1.00 24.67           C  
ATOM     30  CD  ARG A   2       5.039   6.257   2.197  1.00 24.67           C  
ATOM     31  NE  ARG A   2       5.729   7.520   1.989  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       5.678   8.574   2.824  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       4.957   8.513   3.922  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       6.348   9.675   2.536  1.00 24.67           N  
ATOM     35  H   ARG A   2       4.741   1.019   0.764  1.00 24.67           H  
ATOM     36  HA  ARG A   2       4.347   3.505  -0.774  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       3.611   4.110   1.485  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       5.123   3.508   2.157  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       6.387   5.217   1.035  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       4.949   5.791   0.168  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       3.970   6.456   2.263  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       5.392   5.821   3.129  1.00 24.67           H  
ATOM     43  HE  ARG A   2       6.301   7.603   1.150  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       4.444   7.672   4.142  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       4.919   9.307   4.545  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       6.903   9.720   1.689  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       6.309  10.469   3.158  1.00 24.67           H  
ATOM     48  N   GLN A   3       6.742   3.709  -1.246  1.00 24.67           N  
ATOM     49  CA  GLN A   3       8.143   3.837  -1.634  1.00 24.67           C  
ATOM     50  C   GLN A   3       8.679   5.193  -1.183  1.00 24.67           C  
ATOM     51  O   GLN A   3       7.902   6.118  -0.929  1.00 24.67           O  
ATOM     52  CB  GLN A   3       8.302   3.678  -3.153  1.00 24.67           C  
ATOM     53  CG  GLN A   3       7.872   2.318  -3.701  1.00 24.67           C  
ATOM     54  CD  GLN A   3       8.776   1.179  -3.207  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       9.994   1.206  -3.428  1.00 24.67           O  
ATOM     56  NE2 GLN A   3       8.197   0.183  -2.552  1.00 24.67           N  
ATOM     57  H   GLN A   3       6.056   4.249  -1.751  1.00 24.67           H  
ATOM     58  HA  GLN A   3       8.723   3.062  -1.139  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       7.717   4.445  -3.659  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       9.347   3.836  -3.425  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       6.855   2.110  -3.370  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       7.913   2.342  -4.790  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3       8.748  -0.581  -2.211  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       7.213   0.193  -2.392  1.00 24.67           H  
ATOM     65  N   SER A   4      10.002   5.315  -1.109  1.00 24.67           N  
ATOM     66  CA  SER A   4      10.633   6.585  -0.756  1.00 24.67           C  
ATOM     67  C   SER A   4      12.048   6.679  -1.292  1.00 24.67           C  
ATOM     68  O   SER A   4      12.766   5.685  -1.378  1.00 24.67           O  
ATOM     69  CB  SER A   4      10.681   6.789   0.745  1.00 24.67           C  
ATOM     70  OG  SER A   4      11.299   8.028   1.064  1.00 24.67           O  
ATOM     71  H   SER A   4      10.582   4.513  -1.312  1.00 24.67           H  
ATOM     72  HA  SER A   4      10.049   7.391  -1.198  1.00 24.67           H  
ATOM     73 1HB  SER A   4       9.670   6.765   1.153  1.00 24.67           H  
ATOM     74 2HB  SER A   4      11.242   5.974   1.204  1.00 24.67           H  
ATOM     75  HG  SER A   4      11.351   8.050   2.030  1.00 24.67           H  
ATOM     76  N   SER A   5      12.433   7.902  -1.636  1.00 24.67           N  
ATOM     77  CA  SER A   5      13.775   8.227  -2.094  1.00 24.67           C  
ATOM     78  C   SER A   5      14.525   9.082  -1.067  1.00 24.67           C  
ATOM     79  O   SER A   5      15.570   9.654  -1.373  1.00 24.67           O  
ATOM     80  CB  SER A   5      13.704   8.951  -3.425  1.00 24.67           C  
ATOM     81  OG  SER A   5      12.982  10.145  -3.310  1.00 24.67           O  
ATOM     82  H   SER A   5      11.758   8.649  -1.551  1.00 24.67           H  
ATOM     83  HA  SER A   5      14.330   7.298  -2.232  1.00 24.67           H  
ATOM     84 1HB  SER A   5      14.713   9.166  -3.773  1.00 24.67           H  
ATOM     85 2HB  SER A   5      13.233   8.305  -4.164  1.00 24.67           H  
ATOM     86  HG  SER A   5      13.495  10.708  -2.722  1.00 24.67           H  
ATOM     87  N   ALA A   6      13.974   9.182   0.150  1.00 24.67           N  
ATOM     88  CA  ALA A   6      14.572  10.029   1.190  1.00 24.67           C  
ATOM     89  C   ALA A   6      14.829   9.279   2.498  1.00 24.67           C  
ATOM     90  O   ALA A   6      14.454   9.747   3.573  1.00 24.67           O  
ATOM     91  CB  ALA A   6      13.663  11.214   1.468  1.00 24.67           C  
ATOM     92  H   ALA A   6      13.115   8.679   0.359  1.00 24.67           H  
ATOM     93  HA  ALA A   6      15.529  10.392   0.823  1.00 24.67           H  
ATOM     94 1HB  ALA A   6      14.123  11.860   2.215  1.00 24.67           H  
ATOM     95 2HB  ALA A   6      13.510  11.777   0.546  1.00 24.67           H  
ATOM     96 3HB  ALA A   6      12.705  10.855   1.838  1.00 24.67           H  
ATOM     97  N   THR A   7      15.468   8.119   2.400  1.00 24.67           N  
ATOM     98  CA  THR A   7      15.793   7.318   3.576  1.00 24.67           C  
ATOM     99  C   THR A   7      17.291   7.028   3.651  1.00 24.67           C  
ATOM    100  O   THR A   7      17.914   6.650   2.661  1.00 24.67           O  
ATOM    101  CB  THR A   7      14.995   5.999   3.578  1.00 24.67           C  
ATOM    102  OG1 THR A   7      13.593   6.302   3.611  1.00 24.67           O  
ATOM    103  CG2 THR A   7      15.355   5.144   4.788  1.00 24.67           C  
ATOM    104  H   THR A   7      15.741   7.795   1.484  1.00 24.67           H  
ATOM    105  HA  THR A   7      15.520   7.878   4.470  1.00 24.67           H  
ATOM    106  HB  THR A   7      15.213   5.438   2.669  1.00 24.67           H  
ATOM    107  HG1 THR A   7      13.425   6.936   4.318  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      14.772   4.225   4.765  1.00 24.67           H  
ATOM    109 2HG2 THR A   7      16.414   4.895   4.765  1.00 24.67           H  
ATOM    110 3HG2 THR A   7      15.131   5.694   5.700  1.00 24.67           H  
ATOM    111  N   SER A   8      17.859   7.205   4.843  1.00 24.67           N  
ATOM    112  CA  SER A   8      19.275   6.939   5.068  1.00 24.67           C  
ATOM    113  C   SER A   8      19.524   6.568   6.524  1.00 24.67           C  
ATOM    114  O   SER A   8      18.698   6.836   7.392  1.00 24.67           O  
ATOM    115  CB  SER A   8      20.105   8.148   4.690  1.00 24.67           C  
ATOM    116  OG  SER A   8      19.831   9.233   5.535  1.00 24.67           O  
ATOM    117  H   SER A   8      17.293   7.527   5.610  1.00 24.67           H  
ATOM    118  HA  SER A   8      19.574   6.096   4.445  1.00 24.67           H  
ATOM    119 1HB  SER A   8      21.163   7.896   4.751  1.00 24.67           H  
ATOM    120 2HB  SER A   8      19.896   8.426   3.657  1.00 24.67           H  
ATOM    121  HG  SER A   8      20.411   9.945   5.249  1.00 24.67           H  
ATOM    122  N   SER A   9      20.685   5.971   6.781  1.00 24.67           N  
ATOM    123  CA  SER A   9      21.089   5.581   8.130  1.00 24.67           C  
ATOM    124  C   SER A   9      22.554   5.919   8.406  1.00 24.67           C  
ATOM    125  O   SER A   9      23.222   5.229   9.172  1.00 24.67           O  
ATOM    126  CB  SER A   9      20.842   4.098   8.316  1.00 24.67           C  
ATOM    127  OG  SER A   9      21.548   3.346   7.366  1.00 24.67           O  
ATOM    128  H   SER A   9      21.309   5.770   6.014  1.00 24.67           H  
ATOM    129  HA  SER A   9      20.475   6.128   8.846  1.00 24.67           H  
ATOM    130 1HB  SER A   9      21.154   3.804   9.318  1.00 24.67           H  
ATOM    131 2HB  SER A   9      19.775   3.895   8.232  1.00 24.67           H  
ATOM    132  HG  SER A   9      22.475   3.545   7.507  1.00 24.67           H  
ATOM    133  N   PHE A  10      23.049   6.974   7.763  1.00 24.67           N  
ATOM    134  CA  PHE A  10      24.448   7.396   7.894  1.00 24.67           C  
ATOM    135  C   PHE A  10      24.910   7.696   9.325  1.00 24.67           C  
ATOM    136  O   PHE A  10      25.988   7.260   9.726  1.00 24.67           O  
ATOM    137  CB  PHE A  10      24.740   8.622   7.021  1.00 24.67           C  
ATOM    138  CG  PHE A  10      26.149   9.138   7.200  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      27.231   8.507   6.603  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      26.388  10.253   7.979  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      28.518   8.984   6.798  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      27.662  10.735   8.179  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      28.731  10.099   7.594  1.00 24.67           C  
ATOM    144  H   PHE A  10      22.428   7.498   7.161  1.00 24.67           H  
ATOM    145  HA  PHE A  10      25.069   6.581   7.517  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      24.592   8.371   5.972  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      24.049   9.425   7.271  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      27.064   7.623   5.982  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      25.547  10.745   8.437  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      29.362   8.476   6.330  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      27.825  11.612   8.805  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      29.744  10.474   7.756  1.00 24.67           H  
ATOM    153  N   GLY A  11      24.130   8.474  10.079  1.00 24.67           N  
ATOM    154  CA  GLY A  11      24.579   8.869  11.415  1.00 24.67           C  
ATOM    155  C   GLY A  11      25.257  10.236  11.381  1.00 24.67           C  
ATOM    156  O   GLY A  11      26.407  10.378  11.781  1.00 24.67           O  
ATOM    157  H   GLY A  11      23.241   8.787   9.724  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      23.727   8.894  12.092  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      25.271   8.124  11.802  1.00 24.67           H  
ATOM    160  N   GLY A  12      24.548  11.236  10.853  1.00 24.67           N  
ATOM    161  CA  GLY A  12      25.097  12.586  10.715  1.00 24.67           C  
ATOM    162  C   GLY A  12      25.688  13.112  12.016  1.00 24.67           C  
ATOM    163  O   GLY A  12      26.850  13.527  12.061  1.00 24.67           O  
ATOM    164  H   GLY A  12      23.607  11.052  10.545  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      25.858  12.593   9.939  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      24.304  13.258  10.379  1.00 24.67           H  
ATOM    167  N   LEU A  13      24.897  13.116  13.083  1.00 24.67           N  
ATOM    168  CA  LEU A  13      25.428  13.618  14.334  1.00 24.67           C  
ATOM    169  C   LEU A  13      26.510  12.674  14.827  1.00 24.67           C  
ATOM    170  O   LEU A  13      26.250  11.499  15.089  1.00 24.67           O  
ATOM    171  CB  LEU A  13      24.323  13.742  15.388  1.00 24.67           C  
ATOM    172  CG  LEU A  13      24.764  14.318  16.736  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      25.209  15.759  16.534  1.00 24.67           C  
ATOM    174  CD2 LEU A  13      23.605  14.234  17.727  1.00 24.67           C  
ATOM    175  H   LEU A  13      23.952  12.771  13.024  1.00 24.67           H  
ATOM    176  HA  LEU A  13      25.871  14.600  14.166  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      23.533  14.375  14.992  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      23.912  12.749  15.570  1.00 24.67           H  
ATOM    179  HG  LEU A  13      25.611  13.750  17.120  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      25.536  16.177  17.485  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      26.036  15.786  15.826  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      24.378  16.344  16.145  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13      23.918  14.646  18.689  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13      22.759  14.805  17.348  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13      23.313  13.192  17.857  1.00 24.67           H  
ATOM    186  N   GLY A  14      27.726  13.200  14.959  1.00 24.67           N  
ATOM    187  CA  GLY A  14      28.875  12.405  15.375  1.00 24.67           C  
ATOM    188  C   GLY A  14      29.542  11.635  14.222  1.00 24.67           C  
ATOM    189  O   GLY A  14      30.502  10.897  14.451  1.00 24.67           O  
ATOM    190  H   GLY A  14      27.855  14.173  14.729  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      29.606  13.063  15.842  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      28.555  11.697  16.137  1.00 24.67           H  
ATOM    193  N   GLY A  15      29.061  11.823  12.986  1.00 24.67           N  
ATOM    194  CA  GLY A  15      29.587  11.098  11.823  1.00 24.67           C  
ATOM    195  C   GLY A  15      30.802  11.738  11.140  1.00 24.67           C  
ATOM    196  O   GLY A  15      31.298  11.220  10.135  1.00 24.67           O  
ATOM    197  H   GLY A  15      28.273  12.449  12.836  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      29.836  10.083  12.127  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      28.784  11.008  11.092  1.00 24.67           H  
ATOM    200  N   GLY A  16      31.269  12.872  11.656  1.00 24.67           N  
ATOM    201  CA  GLY A  16      32.404  13.582  11.072  1.00 24.67           C  
ATOM    202  C   GLY A  16      33.715  13.254  11.783  1.00 24.67           C  
ATOM    203  O   GLY A  16      33.828  12.251  12.489  1.00 24.67           O  
ATOM    204  H   GLY A  16      30.822  13.242  12.480  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      32.497  13.317  10.014  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      32.227  14.656  11.118  1.00 24.67           H  
ATOM    207  N   SER A  17      34.711  14.113  11.596  1.00 24.67           N  
ATOM    208  CA  SER A  17      36.026  13.907  12.189  1.00 24.67           C  
ATOM    209  C   SER A  17      36.806  15.216  12.278  1.00 24.67           C  
ATOM    210  O   SER A  17      36.456  16.196  11.617  1.00 24.67           O  
ATOM    211  CB  SER A  17      36.805  12.899  11.366  1.00 24.67           C  
ATOM    212  OG  SER A  17      37.103  13.415  10.098  1.00 24.67           O  
ATOM    213  H   SER A  17      34.555  14.924  11.015  1.00 24.67           H  
ATOM    214  HA  SER A  17      35.895  13.517  13.200  1.00 24.67           H  
ATOM    215 1HB  SER A  17      37.727  12.642  11.882  1.00 24.67           H  
ATOM    216 2HB  SER A  17      36.221  11.983  11.259  1.00 24.67           H  
ATOM    217  HG  SER A  17      37.626  14.209  10.255  1.00 24.67           H  
ATOM    218  N   VAL A  18      37.867  15.219  13.083  1.00 24.67           N  
ATOM    219  CA  VAL A  18      38.752  16.377  13.215  1.00 24.67           C  
ATOM    220  C   VAL A  18      40.200  16.006  12.940  1.00 24.67           C  
ATOM    221  O   VAL A  18      40.705  15.010  13.467  1.00 24.67           O  
ATOM    222  CB  VAL A  18      38.656  16.991  14.629  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      39.623  18.185  14.756  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      37.236  17.433  14.909  1.00 24.67           C  
ATOM    225  H   VAL A  18      38.080  14.382  13.609  1.00 24.67           H  
ATOM    226  HA  VAL A  18      38.445  17.133  12.488  1.00 24.67           H  
ATOM    227  HB  VAL A  18      38.953  16.248  15.359  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      39.555  18.601  15.760  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      40.645  17.863  14.578  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      39.356  18.949  14.031  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      37.180  17.857  15.911  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      36.940  18.186  14.176  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      36.563  16.583  14.844  1.00 24.67           H  
ATOM    234  N   ARG A  19      40.866  16.799  12.108  1.00 24.67           N  
ATOM    235  CA  ARG A  19      42.280  16.589  11.833  1.00 24.67           C  
ATOM    236  C   ARG A  19      43.085  17.456  12.777  1.00 24.67           C  
ATOM    237  O   ARG A  19      42.751  18.625  12.977  1.00 24.67           O  
ATOM    238  CB  ARG A  19      42.664  16.940  10.406  1.00 24.67           C  
ATOM    239  CG  ARG A  19      44.152  16.686  10.094  1.00 24.67           C  
ATOM    240  CD  ARG A  19      44.509  16.938   8.678  1.00 24.67           C  
ATOM    241  NE  ARG A  19      45.897  16.549   8.399  1.00 24.67           N  
ATOM    242  CZ  ARG A  19      46.989  17.358   8.449  1.00 24.67           C  
ATOM    243  NH1 ARG A  19      46.893  18.628   8.765  1.00 24.67           N  
ATOM    244  NH2 ARG A  19      48.181  16.853   8.168  1.00 24.67           N  
ATOM    245  H   ARG A  19      40.388  17.579  11.686  1.00 24.67           H  
ATOM    246  HA  ARG A  19      42.532  15.546  12.018  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      42.073  16.352   9.706  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      42.457  17.994  10.213  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      44.766  17.353  10.705  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      44.400  15.653  10.332  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      43.854  16.357   8.029  1.00 24.67           H  
ATOM    252 2HD  ARG A  19      44.397  18.000   8.454  1.00 24.67           H  
ATOM    253  HE  ARG A  19      46.055  15.582   8.147  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19      45.998  19.036   8.992  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19      47.745  19.209   8.776  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19      48.268  15.877   7.922  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19      49.006  17.439   8.198  1.00 24.67           H  
ATOM    258  N   PHE A  20      44.123  16.884  13.370  1.00 24.67           N  
ATOM    259  CA  PHE A  20      44.970  17.645  14.270  1.00 24.67           C  
ATOM    260  C   PHE A  20      46.376  17.786  13.687  1.00 24.67           C  
ATOM    261  O   PHE A  20      47.078  16.791  13.495  1.00 24.67           O  
ATOM    262  CB  PHE A  20      45.023  16.953  15.627  1.00 24.67           C  
ATOM    263  CG  PHE A  20      43.673  16.864  16.295  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      42.819  15.810  15.998  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      43.250  17.817  17.207  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      41.585  15.708  16.598  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      42.005  17.719  17.809  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      41.175  16.660  17.503  1.00 24.67           C  
ATOM    269  H   PHE A  20      44.330  15.913  13.185  1.00 24.67           H  
ATOM    270  HA  PHE A  20      44.547  18.641  14.397  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      45.414  15.946  15.510  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      45.697  17.498  16.288  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      43.133  15.054  15.278  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      43.907  18.653  17.446  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      40.931  14.872  16.345  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      41.682  18.473  18.525  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      40.197  16.582  17.974  1.00 24.67           H  
ATOM    278  N   GLY A  21      46.774  19.020  13.395  1.00 24.67           N  
ATOM    279  CA  GLY A  21      48.077  19.308  12.800  1.00 24.67           C  
ATOM    280  C   GLY A  21      47.969  20.454  11.785  1.00 24.67           C  
ATOM    281  O   GLY A  21      46.865  20.840  11.410  1.00 24.67           O  
ATOM    282  H   GLY A  21      46.139  19.785  13.583  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      48.775  19.570  13.597  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      48.456  18.412  12.312  1.00 24.67           H  
ATOM    285  N   PRO A  22      49.102  21.006  11.327  1.00 24.67           N  
ATOM    286  CA  PRO A  22      49.203  22.113  10.382  1.00 24.67           C  
ATOM    287  C   PRO A  22      48.779  21.725   8.965  1.00 24.67           C  
ATOM    288  O   PRO A  22      48.919  20.567   8.548  1.00 24.67           O  
ATOM    289  CB  PRO A  22      50.692  22.473  10.469  1.00 24.67           C  
ATOM    290  CG  PRO A  22      51.380  21.176  10.877  1.00 24.67           C  
ATOM    291  CD  PRO A  22      50.403  20.488  11.802  1.00 24.67           C  
ATOM    292  HA  PRO A  22      48.585  22.948  10.750  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      51.034  22.876   9.511  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      50.831  23.269  11.209  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      51.613  20.569   9.992  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      52.345  21.398  11.365  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      50.471  19.403  11.666  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      50.593  20.797  12.843  1.00 24.67           H  
ATOM    299  N   GLY A  23      48.334  22.712   8.185  1.00 24.67           N  
ATOM    300  CA  GLY A  23      47.912  22.506   6.787  1.00 24.67           C  
ATOM    301  C   GLY A  23      49.074  22.382   5.792  1.00 24.67           C  
ATOM    302  O   GLY A  23      49.186  23.168   4.851  1.00 24.67           O  
ATOM    303  H   GLY A  23      48.257  23.640   8.572  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      47.303  21.604   6.734  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      47.268  23.332   6.486  1.00 24.67           H  
ATOM    306  N   VAL A  24      49.924  21.398   6.023  1.00 24.67           N  
ATOM    307  CA  VAL A  24      51.117  21.138   5.218  1.00 24.67           C  
ATOM    308  C   VAL A  24      50.852  20.291   3.980  1.00 24.67           C  
ATOM    309  O   VAL A  24      51.339  20.575   2.884  1.00 24.67           O  
ATOM    310  CB  VAL A  24      52.172  20.435   6.074  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      53.371  20.052   5.225  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      52.563  21.351   7.192  1.00 24.67           C  
ATOM    313  H   VAL A  24      49.719  20.814   6.832  1.00 24.67           H  
ATOM    314  HA  VAL A  24      51.525  22.101   4.895  1.00 24.67           H  
ATOM    315  HB  VAL A  24      51.750  19.519   6.486  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      54.113  19.547   5.842  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      53.047  19.383   4.427  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      53.811  20.949   4.792  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      53.300  20.863   7.825  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      52.979  22.270   6.782  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      51.681  21.581   7.770  1.00 24.67           H  
ATOM    322  N   ALA A  25      50.083  19.223   4.147  1.00 24.67           N  
ATOM    323  CA  ALA A  25      49.857  18.268   3.065  1.00 24.67           C  
ATOM    324  C   ALA A  25      48.849  18.768   2.041  1.00 24.67           C  
ATOM    325  O   ALA A  25      47.732  18.264   1.950  1.00 24.67           O  
ATOM    326  CB  ALA A  25      49.376  16.945   3.631  1.00 24.67           C  
ATOM    327  H   ALA A  25      49.672  19.057   5.052  1.00 24.67           H  
ATOM    328  HA  ALA A  25      50.805  18.112   2.550  1.00 24.67           H  
ATOM    329 1HB  ALA A  25      49.249  16.241   2.816  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      50.117  16.562   4.337  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      48.427  17.089   4.140  1.00 24.67           H  
ATOM    332  N   PHE A  26      49.264  19.762   1.272  1.00 24.67           N  
ATOM    333  CA  PHE A  26      48.425  20.347   0.231  1.00 24.67           C  
ATOM    334  C   PHE A  26      48.045  19.309  -0.806  1.00 24.67           C  
ATOM    335  O   PHE A  26      48.892  18.530  -1.254  1.00 24.67           O  
ATOM    336  CB  PHE A  26      49.147  21.503  -0.463  1.00 24.67           C  
ATOM    337  CG  PHE A  26      48.349  22.104  -1.587  1.00 24.67           C  
ATOM    338  CD1 PHE A  26      47.320  22.995  -1.346  1.00 24.67           C  
ATOM    339  CD2 PHE A  26      48.639  21.762  -2.900  1.00 24.67           C  
ATOM    340  CE1 PHE A  26      46.595  23.526  -2.396  1.00 24.67           C  
ATOM    341  CE2 PHE A  26      47.923  22.290  -3.944  1.00 24.67           C  
ATOM    342  CZ  PHE A  26      46.899  23.173  -3.697  1.00 24.67           C  
ATOM    343  H   PHE A  26      50.196  20.125   1.460  1.00 24.67           H  
ATOM    344  HA  PHE A  26      47.514  20.727   0.691  1.00 24.67           H  
ATOM    345 1HB  PHE A  26      49.370  22.284   0.260  1.00 24.67           H  
ATOM    346 2HB  PHE A  26      50.093  21.149  -0.869  1.00 24.67           H  
ATOM    347  HD1 PHE A  26      47.081  23.277  -0.321  1.00 24.67           H  
ATOM    348  HD2 PHE A  26      49.449  21.060  -3.096  1.00 24.67           H  
ATOM    349  HE1 PHE A  26      45.783  24.224  -2.197  1.00 24.67           H  
ATOM    350  HE2 PHE A  26      48.166  22.009  -4.965  1.00 24.67           H  
ATOM    351  HZ  PHE A  26      46.326  23.587  -4.523  1.00 24.67           H  
ATOM    352  N   ARG A  27      46.771  19.287  -1.190  1.00 24.67           N  
ATOM    353  CA  ARG A  27      46.322  18.336  -2.192  1.00 24.67           C  
ATOM    354  C   ARG A  27      45.690  19.052  -3.374  1.00 24.67           C  
ATOM    355  O   ARG A  27      45.056  20.093  -3.217  1.00 24.67           O  
ATOM    356  CB  ARG A  27      45.291  17.378  -1.604  1.00 24.67           C  
ATOM    357  CG  ARG A  27      45.741  16.614  -0.346  1.00 24.67           C  
ATOM    358  CD  ARG A  27      46.827  15.626  -0.602  1.00 24.67           C  
ATOM    359  NE  ARG A  27      47.260  14.971   0.630  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      48.209  14.012   0.703  1.00 24.67           C  
ATOM    361  NH1 ARG A  27      48.816  13.596  -0.389  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      48.524  13.481   1.874  1.00 24.67           N  
ATOM    363  H   ARG A  27      46.118  19.942  -0.785  1.00 24.67           H  
ATOM    364  HA  ARG A  27      47.181  17.768  -2.546  1.00 24.67           H  
ATOM    365 1HB  ARG A  27      44.390  17.932  -1.345  1.00 24.67           H  
ATOM    366 2HB  ARG A  27      45.011  16.643  -2.362  1.00 24.67           H  
ATOM    367 1HG  ARG A  27      46.095  17.319   0.389  1.00 24.67           H  
ATOM    368 2HG  ARG A  27      44.884  16.077   0.064  1.00 24.67           H  
ATOM    369 1HD  ARG A  27      46.480  14.861  -1.293  1.00 24.67           H  
ATOM    370 2HD  ARG A  27      47.685  16.141  -1.025  1.00 24.67           H  
ATOM    371  HE  ARG A  27      46.821  15.268   1.496  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27      48.574  13.997  -1.286  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      49.523  12.877  -0.332  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      48.052  13.791   2.712  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      49.231  12.765   1.928  1.00 24.67           H  
ATOM    376  N   ALA A  28      45.799  18.442  -4.544  1.00 24.67           N  
ATOM    377  CA  ALA A  28      45.179  18.955  -5.761  1.00 24.67           C  
ATOM    378  C   ALA A  28      44.678  17.789  -6.618  1.00 24.67           C  
ATOM    379  O   ALA A  28      45.342  17.419  -7.582  1.00 24.67           O  
ATOM    380  CB  ALA A  28      46.170  19.806  -6.535  1.00 24.67           C  
ATOM    381  H   ALA A  28      46.346  17.592  -4.599  1.00 24.67           H  
ATOM    382  HA  ALA A  28      44.336  19.586  -5.490  1.00 24.67           H  
ATOM    383 1HB  ALA A  28      45.689  20.200  -7.430  1.00 24.67           H  
ATOM    384 2HB  ALA A  28      46.497  20.631  -5.910  1.00 24.67           H  
ATOM    385 3HB  ALA A  28      47.030  19.202  -6.819  1.00 24.67           H  
ATOM    386  N   PRO A  29      43.529  17.171  -6.276  1.00 24.67           N  
ATOM    387  CA  PRO A  29      42.961  15.964  -6.883  1.00 24.67           C  
ATOM    388  C   PRO A  29      42.841  16.006  -8.416  1.00 24.67           C  
ATOM    389  O   PRO A  29      42.892  14.959  -9.067  1.00 24.67           O  
ATOM    390  CB  PRO A  29      41.561  15.918  -6.258  1.00 24.67           C  
ATOM    391  CG  PRO A  29      41.726  16.592  -4.918  1.00 24.67           C  
ATOM    392  CD  PRO A  29      42.690  17.728  -5.184  1.00 24.67           C  
ATOM    393  HA  PRO A  29      43.552  15.094  -6.576  1.00 24.67           H  
ATOM    394 1HB  PRO A  29      40.838  16.426  -6.913  1.00 24.67           H  
ATOM    395 2HB  PRO A  29      41.229  14.868  -6.176  1.00 24.67           H  
ATOM    396 1HG  PRO A  29      40.750  16.943  -4.546  1.00 24.67           H  
ATOM    397 2HG  PRO A  29      42.109  15.876  -4.179  1.00 24.67           H  
ATOM    398 1HD  PRO A  29      42.157  18.628  -5.531  1.00 24.67           H  
ATOM    399 2HD  PRO A  29      43.250  17.907  -4.271  1.00 24.67           H  
ATOM    400  N   SER A  30      42.658  17.196  -8.985  1.00 24.67           N  
ATOM    401  CA  SER A  30      42.519  17.337 -10.428  1.00 24.67           C  
ATOM    402  C   SER A  30      42.817  18.745 -10.879  1.00 24.67           C  
ATOM    403  O   SER A  30      42.542  19.716 -10.172  1.00 24.67           O  
ATOM    404  CB  SER A  30      41.128  16.982 -10.891  1.00 24.67           C  
ATOM    405  OG  SER A  30      41.026  17.103 -12.303  1.00 24.67           O  
ATOM    406  H   SER A  30      42.623  18.021  -8.412  1.00 24.67           H  
ATOM    407  HA  SER A  30      43.230  16.666 -10.903  1.00 24.67           H  
ATOM    408 1HB  SER A  30      40.888  15.960 -10.594  1.00 24.67           H  
ATOM    409 2HB  SER A  30      40.407  17.642 -10.413  1.00 24.67           H  
ATOM    410  HG  SER A  30      41.543  16.366 -12.657  1.00 24.67           H  
ATOM    411  N   ILE A  31      43.349  18.854 -12.090  1.00 24.67           N  
ATOM    412  CA  ILE A  31      43.616  20.137 -12.716  1.00 24.67           C  
ATOM    413  C   ILE A  31      42.810  20.318 -14.007  1.00 24.67           C  
ATOM    414  O   ILE A  31      43.138  21.177 -14.825  1.00 24.67           O  
ATOM    415  CB  ILE A  31      45.118  20.279 -13.015  1.00 24.67           C  
ATOM    416  CG1 ILE A  31      45.565  19.160 -13.958  1.00 24.67           C  
ATOM    417  CG2 ILE A  31      45.915  20.237 -11.710  1.00 24.67           C  
ATOM    418  CD1 ILE A  31      46.961  19.348 -14.505  1.00 24.67           C  
ATOM    419  H   ILE A  31      43.566  18.009 -12.597  1.00 24.67           H  
ATOM    420  HA  ILE A  31      43.330  20.930 -12.025  1.00 24.67           H  
ATOM    421  HB  ILE A  31      45.297  21.230 -13.517  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31      45.525  18.212 -13.424  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31      44.870  19.113 -14.797  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31      46.976  20.349 -11.929  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31      45.589  21.048 -11.060  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31      45.751  19.284 -11.207  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31      47.206  18.520 -15.170  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31      47.008  20.286 -15.060  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31      47.675  19.377 -13.684  1.00 24.67           H  
ATOM    430  N   HIS A  32      41.748  19.515 -14.201  1.00 24.67           N  
ATOM    431  CA  HIS A  32      40.959  19.638 -15.443  1.00 24.67           C  
ATOM    432  C   HIS A  32      40.185  20.956 -15.566  1.00 24.67           C  
ATOM    433  O   HIS A  32      39.756  21.332 -16.660  1.00 24.67           O  
ATOM    434  CB  HIS A  32      39.923  18.509 -15.591  1.00 24.67           C  
ATOM    435  CG  HIS A  32      38.735  18.634 -14.659  1.00 24.67           C  
ATOM    436  ND1 HIS A  32      38.787  18.283 -13.339  1.00 24.67           N  
ATOM    437  CD2 HIS A  32      37.468  19.076 -14.883  1.00 24.67           C  
ATOM    438  CE1 HIS A  32      37.610  18.498 -12.776  1.00 24.67           C  
ATOM    439  NE2 HIS A  32      36.788  18.982 -13.692  1.00 24.67           N  
ATOM    440  H   HIS A  32      41.501  18.813 -13.497  1.00 24.67           H  
ATOM    441  HA  HIS A  32      41.636  19.579 -16.296  1.00 24.67           H  
ATOM    442 1HB  HIS A  32      39.557  18.481 -16.616  1.00 24.67           H  
ATOM    443 2HB  HIS A  32      40.403  17.552 -15.388  1.00 24.67           H  
ATOM    444  HD1 HIS A  32      39.583  17.892 -12.873  1.00 24.67           H  
ATOM    445  HD2 HIS A  32      36.962  19.458 -15.771  1.00 24.67           H  
ATOM    446  HE1 HIS A  32      37.458  18.275 -11.721  1.00 24.67           H  
ATOM    447  N   GLY A  33      39.980  21.642 -14.448  1.00 24.67           N  
ATOM    448  CA  GLY A  33      39.223  22.884 -14.421  1.00 24.67           C  
ATOM    449  C   GLY A  33      37.858  22.674 -13.770  1.00 24.67           C  
ATOM    450  O   GLY A  33      37.491  23.389 -12.841  1.00 24.67           O  
ATOM    451  H   GLY A  33      40.364  21.281 -13.587  1.00 24.67           H  
ATOM    452 1HA  GLY A  33      39.782  23.638 -13.869  1.00 24.67           H  
ATOM    453 2HA  GLY A  33      39.093  23.256 -15.437  1.00 24.67           H  
TER     454
ENDMDL

REMARK ID 653208 MODEL 3 2025-01-11_00000164_1_19
PFRMAT TS
TARGET 2025-01-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       1.272   1.229  -2.916  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.629   0.411  -1.762  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.697   1.082  -0.913  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.670   0.988   0.314  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.120  -0.969  -2.204  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.057  -1.850  -2.852  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.070  -2.070  -4.227  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       0.070  -2.447  -2.070  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       0.108  -2.874  -4.814  1.00 24.67           C  
ATOM     10  CE2 TYR A   1      -0.890  -3.253  -2.658  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -0.874  -3.465  -4.023  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -1.829  -4.266  -4.608  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.273   1.188  -3.050  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.546   2.187  -2.749  1.00 24.67           H  
ATOM     15 3H   TYR A   1       1.736   0.876  -3.740  1.00 24.67           H  
ATOM     16  HA  TYR A   1       0.741   0.288  -1.140  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       2.941  -0.849  -2.914  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       2.519  -1.500  -1.340  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       1.842  -1.605  -4.844  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       0.058  -2.282  -0.992  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       0.121  -3.044  -5.890  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -1.662  -3.719  -2.044  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -1.674  -4.310  -5.555  1.00 24.67           H  
ATOM     24  N   ARG A   2       3.645   1.766  -1.551  1.00 24.67           N  
ATOM     25  CA  ARG A   2       4.678   2.465  -0.789  1.00 24.67           C  
ATOM     26  C   ARG A   2       4.063   3.571   0.054  1.00 24.67           C  
ATOM     27  O   ARG A   2       3.250   4.351  -0.444  1.00 24.67           O  
ATOM     28  CB  ARG A   2       5.713   3.075  -1.720  1.00 24.67           C  
ATOM     29  CG  ARG A   2       6.899   3.750  -1.037  1.00 24.67           C  
ATOM     30  CD  ARG A   2       7.886   4.252  -2.038  1.00 24.67           C  
ATOM     31  NE  ARG A   2       9.013   4.926  -1.407  1.00 24.67           N  
ATOM     32  CZ  ARG A   2      10.046   5.479  -2.077  1.00 24.67           C  
ATOM     33  NH1 ARG A   2      10.078   5.437  -3.391  1.00 24.67           N  
ATOM     34  NH2 ARG A   2      11.025   6.069  -1.412  1.00 24.67           N  
ATOM     35  H   ARG A   2       3.683   1.816  -2.555  1.00 24.67           H  
ATOM     36  HA  ARG A   2       5.170   1.752  -0.127  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       6.111   2.302  -2.374  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       5.234   3.823  -2.352  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       6.546   4.598  -0.449  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       7.401   3.038  -0.381  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       8.273   3.415  -2.619  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       7.395   4.959  -2.704  1.00 24.67           H  
ATOM     43  HE  ARG A   2       9.021   4.981  -0.399  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       9.332   4.985  -3.900  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2      10.852   5.850  -3.890  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2      10.999   6.104  -0.401  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2      11.797   6.481  -1.911  1.00 24.67           H  
ATOM     48  N   GLN A   3       4.449   3.640   1.321  1.00 24.67           N  
ATOM     49  CA  GLN A   3       3.965   4.691   2.202  1.00 24.67           C  
ATOM     50  C   GLN A   3       4.960   4.976   3.316  1.00 24.67           C  
ATOM     51  O   GLN A   3       5.504   4.052   3.921  1.00 24.67           O  
ATOM     52  CB  GLN A   3       2.600   4.315   2.797  1.00 24.67           C  
ATOM     53  CG  GLN A   3       1.983   5.393   3.677  1.00 24.67           C  
ATOM     54  CD  GLN A   3       0.590   5.034   4.155  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       0.237   3.859   4.289  1.00 24.67           O  
ATOM     56  NE2 GLN A   3      -0.217   6.055   4.418  1.00 24.67           N  
ATOM     57  H   GLN A   3       5.094   2.951   1.680  1.00 24.67           H  
ATOM     58  HA  GLN A   3       3.847   5.603   1.617  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       1.900   4.095   1.988  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       2.703   3.409   3.393  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       2.611   5.532   4.556  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       1.924   6.322   3.111  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3      -1.151   5.887   4.738  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       0.107   6.994   4.298  1.00 24.67           H  
ATOM     65  N   SER A   4       5.183   6.257   3.592  1.00 24.67           N  
ATOM     66  CA  SER A   4       6.054   6.674   4.687  1.00 24.67           C  
ATOM     67  C   SER A   4       5.774   8.104   5.091  1.00 24.67           C  
ATOM     68  O   SER A   4       5.476   8.958   4.259  1.00 24.67           O  
ATOM     69  CB  SER A   4       7.519   6.546   4.319  1.00 24.67           C  
ATOM     70  OG  SER A   4       8.345   6.973   5.386  1.00 24.67           O  
ATOM     71  H   SER A   4       4.723   6.964   3.037  1.00 24.67           H  
ATOM     72  HA  SER A   4       5.855   6.034   5.546  1.00 24.67           H  
ATOM     73 1HB  SER A   4       7.741   5.504   4.083  1.00 24.67           H  
ATOM     74 2HB  SER A   4       7.731   7.136   3.428  1.00 24.67           H  
ATOM     75  HG  SER A   4       9.225   6.625   5.187  1.00 24.67           H  
ATOM     76  N   SER A   5       5.909   8.371   6.381  1.00 24.67           N  
ATOM     77  CA  SER A   5       5.781   9.721   6.908  1.00 24.67           C  
ATOM     78  C   SER A   5       7.095  10.501   6.814  1.00 24.67           C  
ATOM     79  O   SER A   5       7.133  11.714   7.040  1.00 24.67           O  
ATOM     80  CB  SER A   5       5.316   9.663   8.349  1.00 24.67           C  
ATOM     81  OG  SER A   5       6.294   9.095   9.169  1.00 24.67           O  
ATOM     82  H   SER A   5       6.135   7.616   7.010  1.00 24.67           H  
ATOM     83  HA  SER A   5       5.030  10.250   6.318  1.00 24.67           H  
ATOM     84 1HB  SER A   5       5.084  10.670   8.692  1.00 24.67           H  
ATOM     85 2HB  SER A   5       4.398   9.080   8.410  1.00 24.67           H  
ATOM     86  HG  SER A   5       7.088   9.620   9.037  1.00 24.67           H  
ATOM     87  N   ALA A   6       8.191   9.815   6.463  1.00 24.67           N  
ATOM     88  CA  ALA A   6       9.520  10.438   6.470  1.00 24.67           C  
ATOM     89  C   ALA A   6       9.766  11.327   5.257  1.00 24.67           C  
ATOM     90  O   ALA A   6      10.617  11.036   4.419  1.00 24.67           O  
ATOM     91  CB  ALA A   6      10.584   9.357   6.514  1.00 24.67           C  
ATOM     92  H   ALA A   6       8.116   8.830   6.209  1.00 24.67           H  
ATOM     93  HA  ALA A   6       9.597  11.055   7.364  1.00 24.67           H  
ATOM     94 1HB  ALA A   6      11.571   9.822   6.553  1.00 24.67           H  
ATOM     95 2HB  ALA A   6      10.439   8.735   7.396  1.00 24.67           H  
ATOM     96 3HB  ALA A   6      10.510   8.745   5.618  1.00 24.67           H  
ATOM     97  N   THR A   7       9.014  12.420   5.188  1.00 24.67           N  
ATOM     98  CA  THR A   7       9.094  13.358   4.076  1.00 24.67           C  
ATOM     99  C   THR A   7       9.436  14.784   4.522  1.00 24.67           C  
ATOM    100  O   THR A   7       9.822  15.620   3.704  1.00 24.67           O  
ATOM    101  CB  THR A   7       7.759  13.365   3.315  1.00 24.67           C  
ATOM    102  OG1 THR A   7       6.708  13.842   4.172  1.00 24.67           O  
ATOM    103  CG2 THR A   7       7.417  11.934   2.866  1.00 24.67           C  
ATOM    104  H   THR A   7       8.328  12.548   5.927  1.00 24.67           H  
ATOM    105  HA  THR A   7       9.880  13.024   3.400  1.00 24.67           H  
ATOM    106  HB  THR A   7       7.835  14.014   2.443  1.00 24.67           H  
ATOM    107  HG1 THR A   7       6.772  13.405   5.035  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       6.470  11.937   2.329  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       8.204  11.557   2.215  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       7.324  11.284   3.736  1.00 24.67           H  
ATOM    111  N   SER A   8       9.244  15.071   5.807  1.00 24.67           N  
ATOM    112  CA  SER A   8       9.468  16.413   6.339  1.00 24.67           C  
ATOM    113  C   SER A   8      10.925  16.621   6.727  1.00 24.67           C  
ATOM    114  O   SER A   8      11.695  15.663   6.809  1.00 24.67           O  
ATOM    115  CB  SER A   8       8.590  16.668   7.549  1.00 24.67           C  
ATOM    116  OG  SER A   8       8.993  15.893   8.639  1.00 24.67           O  
ATOM    117  H   SER A   8       8.935  14.340   6.426  1.00 24.67           H  
ATOM    118  HA  SER A   8       9.213  17.139   5.566  1.00 24.67           H  
ATOM    119 1HB  SER A   8       8.630  17.724   7.811  1.00 24.67           H  
ATOM    120 2HB  SER A   8       7.556  16.433   7.296  1.00 24.67           H  
ATOM    121  HG  SER A   8       9.903  16.153   8.818  1.00 24.67           H  
ATOM    122  N   SER A   9      11.280  17.870   7.014  1.00 24.67           N  
ATOM    123  CA  SER A   9      12.608  18.210   7.506  1.00 24.67           C  
ATOM    124  C   SER A   9      12.527  19.486   8.319  1.00 24.67           C  
ATOM    125  O   SER A   9      11.810  20.413   7.956  1.00 24.67           O  
ATOM    126  CB  SER A   9      13.596  18.425   6.372  1.00 24.67           C  
ATOM    127  OG  SER A   9      14.872  18.748   6.883  1.00 24.67           O  
ATOM    128  H   SER A   9      10.601  18.607   6.898  1.00 24.67           H  
ATOM    129  HA  SER A   9      12.967  17.404   8.148  1.00 24.67           H  
ATOM    130 1HB  SER A   9      13.660  17.523   5.762  1.00 24.67           H  
ATOM    131 2HB  SER A   9      13.241  19.233   5.732  1.00 24.67           H  
ATOM    132  HG  SER A   9      15.215  17.920   7.248  1.00 24.67           H  
ATOM    133  N   PHE A  10      13.276  19.536   9.415  1.00 24.67           N  
ATOM    134  CA  PHE A  10      13.351  20.729  10.253  1.00 24.67           C  
ATOM    135  C   PHE A  10      13.897  21.937   9.494  1.00 24.67           C  
ATOM    136  O   PHE A  10      13.321  23.026   9.522  1.00 24.67           O  
ATOM    137  CB  PHE A  10      14.234  20.458  11.467  1.00 24.67           C  
ATOM    138  CG  PHE A  10      14.451  21.653  12.352  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      13.480  22.048  13.260  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      15.625  22.390  12.270  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      13.676  23.152  14.069  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      15.823  23.493  13.075  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      14.847  23.875  13.975  1.00 24.67           C  
ATOM    144  H   PHE A  10      13.822  18.726   9.665  1.00 24.67           H  
ATOM    145  HA  PHE A  10      12.343  20.972  10.596  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      13.788  19.670  12.075  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      15.207  20.101  11.140  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      12.555  21.477  13.331  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      16.396  22.088  11.557  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      12.903  23.451  14.779  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      16.747  24.063  13.003  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      15.004  24.746  14.609  1.00 24.67           H  
ATOM    153  N   GLY A  11      15.049  21.744   8.854  1.00 24.67           N  
ATOM    154  CA  GLY A  11      15.724  22.819   8.144  1.00 24.67           C  
ATOM    155  C   GLY A  11      16.768  22.319   7.145  1.00 24.67           C  
ATOM    156  O   GLY A  11      17.774  22.993   6.932  1.00 24.67           O  
ATOM    157  H   GLY A  11      15.466  20.826   8.861  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      14.977  23.412   7.615  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      16.196  23.481   8.867  1.00 24.67           H  
ATOM    160  N   GLY A  12      16.588  21.126   6.568  1.00 24.67           N  
ATOM    161  CA  GLY A  12      17.621  20.586   5.689  1.00 24.67           C  
ATOM    162  C   GLY A  12      17.908  21.464   4.472  1.00 24.67           C  
ATOM    163  O   GLY A  12      17.023  22.142   3.928  1.00 24.67           O  
ATOM    164  H   GLY A  12      15.762  20.553   6.730  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      18.540  20.452   6.260  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      17.318  19.597   5.353  1.00 24.67           H  
ATOM    167  N   LEU A  13      19.164  21.414   4.033  1.00 24.67           N  
ATOM    168  CA  LEU A  13      19.602  22.204   2.901  1.00 24.67           C  
ATOM    169  C   LEU A  13      18.843  21.791   1.667  1.00 24.67           C  
ATOM    170  O   LEU A  13      18.578  20.608   1.454  1.00 24.67           O  
ATOM    171  CB  LEU A  13      21.106  22.026   2.683  1.00 24.67           C  
ATOM    172  CG  LEU A  13      22.001  22.582   3.794  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      23.448  22.220   3.502  1.00 24.67           C  
ATOM    174  CD2 LEU A  13      21.820  24.091   3.877  1.00 24.67           C  
ATOM    175  H   LEU A  13      19.831  20.828   4.516  1.00 24.67           H  
ATOM    176  HA  LEU A  13      19.394  23.254   3.109  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      21.319  20.964   2.581  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      21.382  22.521   1.751  1.00 24.67           H  
ATOM    179  HG  LEU A  13      21.723  22.135   4.749  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      24.088  22.607   4.293  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      23.546  21.135   3.453  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      23.745  22.654   2.548  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13      22.453  24.490   4.670  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13      22.099  24.544   2.925  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13      20.775  24.321   4.096  1.00 24.67           H  
ATOM    186  N   GLY A  14      18.467  22.775   0.865  1.00 24.67           N  
ATOM    187  CA  GLY A  14      17.717  22.536  -0.356  1.00 24.67           C  
ATOM    188  C   GLY A  14      16.207  22.630  -0.124  1.00 24.67           C  
ATOM    189  O   GLY A  14      15.437  22.668  -1.080  1.00 24.67           O  
ATOM    190  H   GLY A  14      18.717  23.724   1.107  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      18.016  23.260  -1.114  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      17.965  21.547  -0.744  1.00 24.67           H  
ATOM    193  N   GLY A  15      15.780  22.703   1.146  1.00 24.67           N  
ATOM    194  CA  GLY A  15      14.355  22.796   1.464  1.00 24.67           C  
ATOM    195  C   GLY A  15      13.807  24.227   1.423  1.00 24.67           C  
ATOM    196  O   GLY A  15      12.618  24.446   1.655  1.00 24.67           O  
ATOM    197  H   GLY A  15      16.436  22.645   1.928  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      13.793  22.174   0.768  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      14.194  22.378   2.458  1.00 24.67           H  
ATOM    200  N   GLY A  16      14.678  25.199   1.164  1.00 24.67           N  
ATOM    201  CA  GLY A  16      14.289  26.605   1.112  1.00 24.67           C  
ATOM    202  C   GLY A  16      14.428  27.169  -0.298  1.00 24.67           C  
ATOM    203  O   GLY A  16      14.575  26.424  -1.266  1.00 24.67           O  
ATOM    204  H   GLY A  16      15.635  24.941   0.983  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      13.260  26.714   1.450  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      14.910  27.178   1.798  1.00 24.67           H  
ATOM    207  N   SER A  17      14.383  28.495  -0.405  1.00 24.67           N  
ATOM    208  CA  SER A  17      14.492  29.174  -1.695  1.00 24.67           C  
ATOM    209  C   SER A  17      14.865  30.641  -1.514  1.00 24.67           C  
ATOM    210  O   SER A  17      14.730  31.187  -0.418  1.00 24.67           O  
ATOM    211  CB  SER A  17      13.177  29.071  -2.447  1.00 24.67           C  
ATOM    212  OG  SER A  17      12.175  29.794  -1.794  1.00 24.67           O  
ATOM    213  H   SER A  17      14.262  29.050   0.427  1.00 24.67           H  
ATOM    214  HA  SER A  17      15.276  28.690  -2.280  1.00 24.67           H  
ATOM    215 1HB  SER A  17      13.307  29.460  -3.457  1.00 24.67           H  
ATOM    216 2HB  SER A  17      12.882  28.026  -2.537  1.00 24.67           H  
ATOM    217  HG  SER A  17      12.505  30.692  -1.726  1.00 24.67           H  
ATOM    218  N   VAL A  18      15.299  31.283  -2.599  1.00 24.67           N  
ATOM    219  CA  VAL A  18      15.589  32.713  -2.578  1.00 24.67           C  
ATOM    220  C   VAL A  18      14.770  33.457  -3.618  1.00 24.67           C  
ATOM    221  O   VAL A  18      14.812  33.147  -4.812  1.00 24.67           O  
ATOM    222  CB  VAL A  18      17.080  32.986  -2.838  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      17.330  34.497  -2.843  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      17.926  32.315  -1.782  1.00 24.67           C  
ATOM    225  H   VAL A  18      15.409  30.769  -3.460  1.00 24.67           H  
ATOM    226  HA  VAL A  18      15.332  33.107  -1.593  1.00 24.67           H  
ATOM    227  HB  VAL A  18      17.345  32.600  -3.806  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      18.378  34.691  -3.036  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      16.734  34.968  -3.619  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      17.060  34.913  -1.877  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      18.981  32.514  -1.983  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      17.661  32.710  -0.801  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      17.757  31.242  -1.798  1.00 24.67           H  
ATOM    234  N   ARG A  19      14.046  34.475  -3.177  1.00 24.67           N  
ATOM    235  CA  ARG A  19      13.197  35.237  -4.085  1.00 24.67           C  
ATOM    236  C   ARG A  19      13.974  36.301  -4.840  1.00 24.67           C  
ATOM    237  O   ARG A  19      13.849  37.495  -4.569  1.00 24.67           O  
ATOM    238  CB  ARG A  19      12.059  35.891  -3.324  1.00 24.67           C  
ATOM    239  CG  ARG A  19      11.072  34.917  -2.689  1.00 24.67           C  
ATOM    240  CD  ARG A  19       9.975  35.629  -1.969  1.00 24.67           C  
ATOM    241  NE  ARG A  19       9.031  34.704  -1.356  1.00 24.67           N  
ATOM    242  CZ  ARG A  19       7.914  35.074  -0.697  1.00 24.67           C  
ATOM    243  NH1 ARG A  19       7.614  36.348  -0.571  1.00 24.67           N  
ATOM    244  NH2 ARG A  19       7.119  34.154  -0.177  1.00 24.67           N  
ATOM    245  H   ARG A  19      14.063  34.706  -2.195  1.00 24.67           H  
ATOM    246  HA  ARG A  19      12.772  34.547  -4.815  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      12.461  36.524  -2.537  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      11.496  36.531  -4.005  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      10.628  34.291  -3.464  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      11.602  34.284  -1.973  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      10.399  36.254  -1.184  1.00 24.67           H  
ATOM    252 2HD  ARG A  19       9.427  36.257  -2.673  1.00 24.67           H  
ATOM    253  HE  ARG A  19       9.228  33.715  -1.431  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19       8.219  37.051  -0.971  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19       6.775  36.623  -0.081  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19       7.349  33.174  -0.275  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19       6.284  34.430   0.317  1.00 24.67           H  
ATOM    258  N   PHE A  20      14.793  35.857  -5.780  1.00 24.67           N  
ATOM    259  CA  PHE A  20      15.604  36.792  -6.542  1.00 24.67           C  
ATOM    260  C   PHE A  20      14.690  37.657  -7.397  1.00 24.67           C  
ATOM    261  O   PHE A  20      13.733  37.157  -7.995  1.00 24.67           O  
ATOM    262  CB  PHE A  20      16.598  36.062  -7.445  1.00 24.67           C  
ATOM    263  CG  PHE A  20      17.759  35.408  -6.729  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      17.817  34.031  -6.583  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      18.804  36.170  -6.217  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      18.890  33.429  -5.950  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      19.874  35.570  -5.577  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      19.917  34.196  -5.445  1.00 24.67           C  
ATOM    269  H   PHE A  20      14.847  34.848  -5.920  1.00 24.67           H  
ATOM    270  HA  PHE A  20      16.150  37.436  -5.851  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      16.067  35.286  -7.997  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      16.999  36.759  -8.181  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      17.003  33.416  -6.979  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      18.773  37.254  -6.325  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      18.921  32.346  -5.847  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      20.685  36.181  -5.180  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      20.758  33.719  -4.944  1.00 24.67           H  
ATOM    278  N   GLY A  21      14.991  38.946  -7.469  1.00 24.67           N  
ATOM    279  CA  GLY A  21      14.195  39.876  -8.255  1.00 24.67           C  
ATOM    280  C   GLY A  21      14.098  41.198  -7.500  1.00 24.67           C  
ATOM    281  O   GLY A  21      14.659  41.327  -6.410  1.00 24.67           O  
ATOM    282  H   GLY A  21      15.782  39.291  -6.946  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      14.660  40.025  -9.229  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      13.206  39.451  -8.415  1.00 24.67           H  
ATOM    285  N   PRO A  22      13.344  42.183  -8.004  1.00 24.67           N  
ATOM    286  CA  PRO A  22      13.192  43.512  -7.434  1.00 24.67           C  
ATOM    287  C   PRO A  22      12.250  43.504  -6.237  1.00 24.67           C  
ATOM    288  O   PRO A  22      11.221  44.187  -6.216  1.00 24.67           O  
ATOM    289  CB  PRO A  22      12.614  44.290  -8.613  1.00 24.67           C  
ATOM    290  CG  PRO A  22      11.779  43.258  -9.364  1.00 24.67           C  
ATOM    291  CD  PRO A  22      12.568  41.955  -9.236  1.00 24.67           C  
ATOM    292  HA  PRO A  22      14.181  43.901  -7.146  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      12.018  45.138  -8.243  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      13.427  44.713  -9.225  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      10.774  43.185  -8.920  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      11.640  43.567 -10.412  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      11.867  41.120  -9.114  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      13.233  41.823 -10.103  1.00 24.67           H  
ATOM    299  N   GLY A  23      12.629  42.753  -5.211  1.00 24.67           N  
ATOM    300  CA  GLY A  23      11.833  42.567  -3.999  1.00 24.67           C  
ATOM    301  C   GLY A  23      11.910  43.771  -3.073  1.00 24.67           C  
ATOM    302  O   GLY A  23      12.422  43.682  -1.957  1.00 24.67           O  
ATOM    303  H   GLY A  23      13.510  42.250  -5.302  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      10.794  42.390  -4.276  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      12.183  41.677  -3.476  1.00 24.67           H  
ATOM    306  N   VAL A  24      11.415  44.900  -3.556  1.00 24.67           N  
ATOM    307  CA  VAL A  24      11.466  46.145  -2.815  1.00 24.67           C  
ATOM    308  C   VAL A  24      10.340  46.253  -1.793  1.00 24.67           C  
ATOM    309  O   VAL A  24       9.156  46.096  -2.104  1.00 24.67           O  
ATOM    310  CB  VAL A  24      11.400  47.331  -3.777  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      11.368  48.645  -2.990  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      12.586  47.285  -4.721  1.00 24.67           C  
ATOM    313  H   VAL A  24      11.020  44.869  -4.495  1.00 24.67           H  
ATOM    314  HA  VAL A  24      12.417  46.188  -2.284  1.00 24.67           H  
ATOM    315  HB  VAL A  24      10.500  47.260  -4.349  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      11.310  49.482  -3.682  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      10.500  48.662  -2.335  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      12.273  48.736  -2.393  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      12.528  48.118  -5.421  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      13.510  47.352  -4.149  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      12.571  46.348  -5.276  1.00 24.67           H  
ATOM    322  N   ALA A  25      10.720  46.531  -0.555  1.00 24.67           N  
ATOM    323  CA  ALA A  25       9.764  46.619   0.533  1.00 24.67           C  
ATOM    324  C   ALA A  25       9.027  47.944   0.540  1.00 24.67           C  
ATOM    325  O   ALA A  25       9.293  48.802   1.388  1.00 24.67           O  
ATOM    326  CB  ALA A  25      10.461  46.418   1.868  1.00 24.67           C  
ATOM    327  H   ALA A  25      11.702  46.656  -0.366  1.00 24.67           H  
ATOM    328  HA  ALA A  25       9.028  45.824   0.395  1.00 24.67           H  
ATOM    329 1HB  ALA A  25       9.729  46.450   2.662  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      10.962  45.453   1.879  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      11.192  47.212   2.016  1.00 24.67           H  
ATOM    332  N   PHE A  26       8.072  48.115  -0.372  1.00 24.67           N  
ATOM    333  CA  PHE A  26       7.340  49.390  -0.472  1.00 24.67           C  
ATOM    334  C   PHE A  26       6.282  49.520   0.625  1.00 24.67           C  
ATOM    335  O   PHE A  26       5.078  49.482   0.367  1.00 24.67           O  
ATOM    336  CB  PHE A  26       6.607  49.556  -1.809  1.00 24.67           C  
ATOM    337  CG  PHE A  26       7.440  49.738  -3.049  1.00 24.67           C  
ATOM    338  CD1 PHE A  26       7.731  48.674  -3.881  1.00 24.67           C  
ATOM    339  CD2 PHE A  26       7.919  50.996  -3.393  1.00 24.67           C  
ATOM    340  CE1 PHE A  26       8.466  48.867  -5.038  1.00 24.67           C  
ATOM    341  CE2 PHE A  26       8.664  51.186  -4.540  1.00 24.67           C  
ATOM    342  CZ  PHE A  26       8.933  50.119  -5.367  1.00 24.67           C  
ATOM    343  H   PHE A  26       7.923  47.355  -1.040  1.00 24.67           H  
ATOM    344  HA  PHE A  26       8.053  50.207  -0.358  1.00 24.67           H  
ATOM    345 1HB  PHE A  26       5.974  48.683  -1.967  1.00 24.67           H  
ATOM    346 2HB  PHE A  26       5.941  50.414  -1.729  1.00 24.67           H  
ATOM    347  HD1 PHE A  26       7.364  47.677  -3.626  1.00 24.67           H  
ATOM    348  HD2 PHE A  26       7.692  51.845  -2.743  1.00 24.67           H  
ATOM    349  HE1 PHE A  26       8.678  48.020  -5.691  1.00 24.67           H  
ATOM    350  HE2 PHE A  26       9.031  52.181  -4.797  1.00 24.67           H  
ATOM    351  HZ  PHE A  26       9.517  50.263  -6.274  1.00 24.67           H  
ATOM    352  N   ARG A  27       6.765  49.652   1.849  1.00 24.67           N  
ATOM    353  CA  ARG A  27       5.970  49.753   3.060  1.00 24.67           C  
ATOM    354  C   ARG A  27       5.578  51.190   3.362  1.00 24.67           C  
ATOM    355  O   ARG A  27       6.264  52.132   2.958  1.00 24.67           O  
ATOM    356  CB  ARG A  27       6.749  49.180   4.227  1.00 24.67           C  
ATOM    357  CG  ARG A  27       7.034  47.690   4.103  1.00 24.67           C  
ATOM    358  CD  ARG A  27       7.893  47.179   5.204  1.00 24.67           C  
ATOM    359  NE  ARG A  27       9.248  47.706   5.120  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      10.210  47.498   6.041  1.00 24.67           C  
ATOM    361  NH1 ARG A  27       9.951  46.779   7.112  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      11.415  48.013   5.870  1.00 24.67           N  
ATOM    363  H   ARG A  27       7.778  49.654   1.929  1.00 24.67           H  
ATOM    364  HA  ARG A  27       5.060  49.166   2.926  1.00 24.67           H  
ATOM    365 1HB  ARG A  27       7.706  49.697   4.315  1.00 24.67           H  
ATOM    366 2HB  ARG A  27       6.200  49.348   5.154  1.00 24.67           H  
ATOM    367 1HG  ARG A  27       6.096  47.138   4.111  1.00 24.67           H  
ATOM    368 2HG  ARG A  27       7.547  47.509   3.163  1.00 24.67           H  
ATOM    369 1HD  ARG A  27       7.470  47.471   6.165  1.00 24.67           H  
ATOM    370 2HD  ARG A  27       7.949  46.093   5.146  1.00 24.67           H  
ATOM    371  HE  ARG A  27       9.485  48.267   4.305  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27       9.032  46.383   7.244  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      10.674  46.624   7.800  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      11.615  48.566   5.047  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      12.132  47.855   6.563  1.00 24.67           H  
ATOM    376  N   ALA A  28       4.483  51.372   4.089  1.00 24.67           N  
ATOM    377  CA  ALA A  28       4.109  52.710   4.515  1.00 24.67           C  
ATOM    378  C   ALA A  28       5.208  53.246   5.441  1.00 24.67           C  
ATOM    379  O   ALA A  28       5.789  52.464   6.197  1.00 24.67           O  
ATOM    380  CB  ALA A  28       2.766  52.688   5.230  1.00 24.67           C  
ATOM    381  H   ALA A  28       3.925  50.579   4.369  1.00 24.67           H  
ATOM    382  HA  ALA A  28       4.040  53.332   3.627  1.00 24.67           H  
ATOM    383 1HB  ALA A  28       2.490  53.692   5.542  1.00 24.67           H  
ATOM    384 2HB  ALA A  28       2.003  52.295   4.560  1.00 24.67           H  
ATOM    385 3HB  ALA A  28       2.838  52.051   6.110  1.00 24.67           H  
ATOM    386  N   PRO A  29       5.509  54.553   5.424  1.00 24.67           N  
ATOM    387  CA  PRO A  29       6.495  55.189   6.275  1.00 24.67           C  
ATOM    388  C   PRO A  29       6.053  55.227   7.726  1.00 24.67           C  
ATOM    389  O   PRO A  29       4.859  55.292   8.020  1.00 24.67           O  
ATOM    390  CB  PRO A  29       6.587  56.601   5.684  1.00 24.67           C  
ATOM    391  CG  PRO A  29       5.246  56.830   5.023  1.00 24.67           C  
ATOM    392  CD  PRO A  29       4.832  55.470   4.491  1.00 24.67           C  
ATOM    393  HA  PRO A  29       7.454  54.657   6.175  1.00 24.67           H  
ATOM    394 1HB  PRO A  29       6.786  57.323   6.494  1.00 24.67           H  
ATOM    395 2HB  PRO A  29       7.430  56.661   4.982  1.00 24.67           H  
ATOM    396 1HG  PRO A  29       4.531  57.225   5.760  1.00 24.67           H  
ATOM    397 2HG  PRO A  29       5.338  57.589   4.231  1.00 24.67           H  
ATOM    398 1HD  PRO A  29       3.746  55.387   4.554  1.00 24.67           H  
ATOM    399 2HD  PRO A  29       5.214  55.326   3.467  1.00 24.67           H  
ATOM    400  N   SER A  30       7.021  55.231   8.634  1.00 24.67           N  
ATOM    401  CA  SER A  30       6.719  55.424  10.042  1.00 24.67           C  
ATOM    402  C   SER A  30       6.227  56.832  10.285  1.00 24.67           C  
ATOM    403  O   SER A  30       6.735  57.784   9.692  1.00 24.67           O  
ATOM    404  CB  SER A  30       7.928  55.170  10.916  1.00 24.67           C  
ATOM    405  OG  SER A  30       7.646  55.458  12.275  1.00 24.67           O  
ATOM    406  H   SER A  30       7.982  55.132   8.344  1.00 24.67           H  
ATOM    407  HA  SER A  30       5.927  54.730  10.325  1.00 24.67           H  
ATOM    408 1HB  SER A  30       8.234  54.127  10.820  1.00 24.67           H  
ATOM    409 2HB  SER A  30       8.757  55.787  10.574  1.00 24.67           H  
ATOM    410  HG  SER A  30       8.473  55.302  12.746  1.00 24.67           H  
ATOM    411  N   ILE A  31       5.276  56.959  11.192  1.00 24.67           N  
ATOM    412  CA  ILE A  31       4.770  58.253  11.610  1.00 24.67           C  
ATOM    413  C   ILE A  31       5.039  58.453  13.098  1.00 24.67           C  
ATOM    414  O   ILE A  31       4.416  59.292  13.751  1.00 24.67           O  
ATOM    415  CB  ILE A  31       3.272  58.380  11.296  1.00 24.67           C  
ATOM    416  CG1 ILE A  31       2.489  57.287  12.030  1.00 24.67           C  
ATOM    417  CG2 ILE A  31       3.053  58.279   9.780  1.00 24.67           C  
ATOM    418  CD1 ILE A  31       0.990  57.479  11.979  1.00 24.67           C  
ATOM    419  H   ILE A  31       4.899  56.125  11.615  1.00 24.67           H  
ATOM    420  HA  ILE A  31       5.301  59.032  11.065  1.00 24.67           H  
ATOM    421  HB  ILE A  31       2.909  59.346  11.650  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31       2.734  56.323  11.584  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31       2.802  57.273  13.076  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31       1.992  58.379   9.560  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31       3.606  59.072   9.278  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31       3.406  57.310   9.418  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31       0.499  56.667  12.520  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31       0.729  58.431  12.442  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31       0.657  57.475  10.943  1.00 24.67           H  
ATOM    430  N   HIS A  32       5.950  57.644  13.644  1.00 24.67           N  
ATOM    431  CA  HIS A  32       6.284  57.739  15.064  1.00 24.67           C  
ATOM    432  C   HIS A  32       6.905  59.097  15.385  1.00 24.67           C  
ATOM    433  O   HIS A  32       7.718  59.618  14.619  1.00 24.67           O  
ATOM    434  CB  HIS A  32       7.233  56.595  15.467  1.00 24.67           C  
ATOM    435  CG  HIS A  32       7.492  56.466  16.952  1.00 24.67           C  
ATOM    436  ND1 HIS A  32       8.372  57.283  17.632  1.00 24.67           N  
ATOM    437  CD2 HIS A  32       6.979  55.618  17.874  1.00 24.67           C  
ATOM    438  CE1 HIS A  32       8.391  56.940  18.909  1.00 24.67           C  
ATOM    439  NE2 HIS A  32       7.554  55.933  19.083  1.00 24.67           N  
ATOM    440  H   HIS A  32       6.442  56.966  13.060  1.00 24.67           H  
ATOM    441  HA  HIS A  32       5.374  57.642  15.655  1.00 24.67           H  
ATOM    442 1HB  HIS A  32       6.823  55.647  15.112  1.00 24.67           H  
ATOM    443 2HB  HIS A  32       8.190  56.737  14.970  1.00 24.67           H  
ATOM    444  HD1 HIS A  32       8.928  58.016  17.235  1.00 24.67           H  
ATOM    445  HD2 HIS A  32       6.252  54.807  17.811  1.00 24.67           H  
ATOM    446  HE1 HIS A  32       9.030  57.469  19.617  1.00 24.67           H  
ATOM    447  N   GLY A  33       6.520  59.669  16.524  1.00 24.67           N  
ATOM    448  CA  GLY A  33       7.051  60.954  16.966  1.00 24.67           C  
ATOM    449  C   GLY A  33       6.035  62.075  16.766  1.00 24.67           C  
ATOM    450  O   GLY A  33       5.515  62.631  17.735  1.00 24.67           O  
ATOM    451  H   GLY A  33       5.840  59.193  17.100  1.00 24.67           H  
ATOM    452 1HA  GLY A  33       7.324  60.889  18.019  1.00 24.67           H  
ATOM    453 2HA  GLY A  33       7.961  61.183  16.415  1.00 24.67           H  
TER     454
ENDMDL

REMARK ID 653208 MODEL 4 2025-01-11_00000164_1_19
PFRMAT TS
TARGET 2025-01-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1      -0.197  -0.627  -3.503  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.179  -0.260  -2.091  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.131   0.405  -1.684  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.199   0.119  -2.242  1.00 24.67           O  
ATOM      5  CB  TYR A   1      -0.410  -1.491  -1.206  1.00 24.67           C  
ATOM      6  CG  TYR A   1      -1.818  -2.069  -1.260  1.00 24.67           C  
ATOM      7  CD1 TYR A   1      -2.130  -3.079  -2.162  1.00 24.67           C  
ATOM      8  CD2 TYR A   1      -2.796  -1.590  -0.394  1.00 24.67           C  
ATOM      9  CE1 TYR A   1      -3.410  -3.608  -2.197  1.00 24.67           C  
ATOM     10  CE2 TYR A   1      -4.075  -2.120  -0.430  1.00 24.67           C  
ATOM     11  CZ  TYR A   1      -4.382  -3.124  -1.326  1.00 24.67           C  
ATOM     12  OH  TYR A   1      -5.653  -3.650  -1.364  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -1.026  -1.169  -3.696  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.205   0.211  -4.067  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.621  -1.175  -3.718  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.980   0.457  -1.913  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       0.288  -2.276  -1.496  1.00 24.67           H  
ATOM     18 2HB  TYR A   1      -0.191  -1.231  -0.171  1.00 24.67           H  
ATOM     19  HD1 TYR A   1      -1.365  -3.457  -2.842  1.00 24.67           H  
ATOM     20  HD2 TYR A   1      -2.551  -0.799   0.317  1.00 24.67           H  
ATOM     21  HE1 TYR A   1      -3.653  -4.400  -2.905  1.00 24.67           H  
ATOM     22  HE2 TYR A   1      -4.839  -1.745   0.251  1.00 24.67           H  
ATOM     23  HH  TYR A   1      -5.698  -4.330  -2.040  1.00 24.67           H  
ATOM     24  N   ARG A   2       1.036   1.299  -0.703  1.00 24.67           N  
ATOM     25  CA  ARG A   2       2.187   2.000  -0.132  1.00 24.67           C  
ATOM     26  C   ARG A   2       2.047   2.068   1.384  1.00 24.67           C  
ATOM     27  O   ARG A   2       0.939   2.202   1.899  1.00 24.67           O  
ATOM     28  CB  ARG A   2       2.322   3.417  -0.691  1.00 24.67           C  
ATOM     29  CG  ARG A   2       2.641   3.531  -2.190  1.00 24.67           C  
ATOM     30  CD  ARG A   2       4.044   3.090  -2.471  1.00 24.67           C  
ATOM     31  NE  ARG A   2       4.425   3.277  -3.862  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       4.220   2.390  -4.858  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       3.635   1.228  -4.624  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       4.616   2.685  -6.086  1.00 24.67           N  
ATOM     35  H   ARG A   2       0.125   1.494  -0.309  1.00 24.67           H  
ATOM     36  HA  ARG A   2       3.094   1.445  -0.372  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       1.394   3.961  -0.513  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       3.109   3.941  -0.153  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       1.960   2.923  -2.777  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       2.548   4.572  -2.499  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       4.732   3.661  -1.851  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       4.141   2.029  -2.235  1.00 24.67           H  
ATOM     43  HE  ARG A   2       4.878   4.147  -4.104  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       3.315   0.971  -3.678  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       3.500   0.580  -5.383  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       5.066   3.571  -6.271  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       4.469   2.027  -6.836  1.00 24.67           H  
ATOM     48  N   GLN A   3       3.172   1.984   2.095  1.00 24.67           N  
ATOM     49  CA  GLN A   3       3.183   2.071   3.558  1.00 24.67           C  
ATOM     50  C   GLN A   3       3.932   3.293   4.085  1.00 24.67           C  
ATOM     51  O   GLN A   3       4.395   3.301   5.225  1.00 24.67           O  
ATOM     52  CB  GLN A   3       3.794   0.804   4.166  1.00 24.67           C  
ATOM     53  CG  GLN A   3       3.016  -0.475   3.872  1.00 24.67           C  
ATOM     54  CD  GLN A   3       3.651  -1.713   4.505  1.00 24.67           C  
ATOM     55  OE1 GLN A   3       4.703  -1.636   5.147  1.00 24.67           O  
ATOM     56  NE2 GLN A   3       3.008  -2.864   4.326  1.00 24.67           N  
ATOM     57  H   GLN A   3       4.050   1.856   1.611  1.00 24.67           H  
ATOM     58  HA  GLN A   3       2.151   2.149   3.903  1.00 24.67           H  
ATOM     59 1HB  GLN A   3       4.810   0.676   3.794  1.00 24.67           H  
ATOM     60 2HB  GLN A   3       3.856   0.917   5.248  1.00 24.67           H  
ATOM     61 1HG  GLN A   3       2.003  -0.367   4.265  1.00 24.67           H  
ATOM     62 2HG  GLN A   3       2.980  -0.627   2.794  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3       3.376  -3.708   4.717  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3       2.158  -2.884   3.802  1.00 24.67           H  
ATOM     65  N   SER A   4       4.095   4.310   3.248  1.00 24.67           N  
ATOM     66  CA  SER A   4       4.815   5.508   3.668  1.00 24.67           C  
ATOM     67  C   SER A   4       4.134   6.174   4.858  1.00 24.67           C  
ATOM     68  O   SER A   4       2.910   6.308   4.888  1.00 24.67           O  
ATOM     69  CB  SER A   4       4.913   6.495   2.525  1.00 24.67           C  
ATOM     70  OG  SER A   4       5.531   7.678   2.941  1.00 24.67           O  
ATOM     71  H   SER A   4       3.693   4.257   2.326  1.00 24.67           H  
ATOM     72  HA  SER A   4       5.821   5.217   3.970  1.00 24.67           H  
ATOM     73 1HB  SER A   4       5.477   6.052   1.706  1.00 24.67           H  
ATOM     74 2HB  SER A   4       3.913   6.716   2.153  1.00 24.67           H  
ATOM     75  HG  SER A   4       5.027   7.980   3.704  1.00 24.67           H  
ATOM     76  N   SER A   5       4.939   6.615   5.820  1.00 24.67           N  
ATOM     77  CA  SER A   5       4.445   7.293   7.012  1.00 24.67           C  
ATOM     78  C   SER A   5       5.553   8.080   7.696  1.00 24.67           C  
ATOM     79  O   SER A   5       6.713   7.668   7.688  1.00 24.67           O  
ATOM     80  CB  SER A   5       3.860   6.294   7.993  1.00 24.67           C  
ATOM     81  OG  SER A   5       3.396   6.939   9.147  1.00 24.67           O  
ATOM     82  H   SER A   5       5.933   6.461   5.725  1.00 24.67           H  
ATOM     83  HA  SER A   5       3.662   7.992   6.712  1.00 24.67           H  
ATOM     84 1HB  SER A   5       3.040   5.750   7.520  1.00 24.67           H  
ATOM     85 2HB  SER A   5       4.623   5.564   8.261  1.00 24.67           H  
ATOM     86  HG  SER A   5       4.143   7.449   9.480  1.00 24.67           H  
ATOM     87  N   ALA A   6       5.192   9.202   8.305  1.00 24.67           N  
ATOM     88  CA  ALA A   6       6.143   9.992   9.077  1.00 24.67           C  
ATOM     89  C   ALA A   6       5.406  10.841  10.100  1.00 24.67           C  
ATOM     90  O   ALA A   6       4.244  11.195   9.898  1.00 24.67           O  
ATOM     91  CB  ALA A   6       6.975  10.877   8.163  1.00 24.67           C  
ATOM     92  H   ALA A   6       4.227   9.502   8.256  1.00 24.67           H  
ATOM     93  HA  ALA A   6       6.803   9.310   9.614  1.00 24.67           H  
ATOM     94 1HB  ALA A   6       7.687  11.446   8.761  1.00 24.67           H  
ATOM     95 2HB  ALA A   6       7.518  10.258   7.447  1.00 24.67           H  
ATOM     96 3HB  ALA A   6       6.322  11.563   7.627  1.00 24.67           H  
ATOM     97  N   THR A   7       6.093  11.179  11.184  1.00 24.67           N  
ATOM     98  CA  THR A   7       5.535  12.044  12.213  1.00 24.67           C  
ATOM     99  C   THR A   7       6.488  13.179  12.562  1.00 24.67           C  
ATOM    100  O   THR A   7       7.684  12.954  12.748  1.00 24.67           O  
ATOM    101  CB  THR A   7       5.201  11.226  13.477  1.00 24.67           C  
ATOM    102  OG1 THR A   7       4.255  10.204  13.142  1.00 24.67           O  
ATOM    103  CG2 THR A   7       4.615  12.122  14.570  1.00 24.67           C  
ATOM    104  H   THR A   7       7.039  10.841  11.294  1.00 24.67           H  
ATOM    105  HA  THR A   7       4.612  12.488  11.837  1.00 24.67           H  
ATOM    106  HB  THR A   7       6.110  10.756  13.855  1.00 24.67           H  
ATOM    107  HG1 THR A   7       3.496  10.604  12.697  1.00 24.67           H  
ATOM    108 1HG2 THR A   7       4.387  11.518  15.448  1.00 24.67           H  
ATOM    109 2HG2 THR A   7       5.333  12.891  14.845  1.00 24.67           H  
ATOM    110 3HG2 THR A   7       3.703  12.590  14.205  1.00 24.67           H  
ATOM    111  N   SER A   8       5.955  14.392  12.661  1.00 24.67           N  
ATOM    112  CA  SER A   8       6.753  15.545  13.060  1.00 24.67           C  
ATOM    113  C   SER A   8       5.909  16.550  13.837  1.00 24.67           C  
ATOM    114  O   SER A   8       4.992  17.169  13.293  1.00 24.67           O  
ATOM    115  CB  SER A   8       7.354  16.204  11.833  1.00 24.67           C  
ATOM    116  OG  SER A   8       8.100  17.340  12.181  1.00 24.67           O  
ATOM    117  H   SER A   8       4.970  14.508  12.477  1.00 24.67           H  
ATOM    118  HA  SER A   8       7.559  15.202  13.710  1.00 24.67           H  
ATOM    119 1HB  SER A   8       8.000  15.490  11.322  1.00 24.67           H  
ATOM    120 2HB  SER A   8       6.561  16.486  11.143  1.00 24.67           H  
ATOM    121  HG  SER A   8       8.744  17.044  12.828  1.00 24.67           H  
ATOM    122  N   SER A   9       6.249  16.766  15.109  1.00 24.67           N  
ATOM    123  CA  SER A   9       5.469  17.664  15.962  1.00 24.67           C  
ATOM    124  C   SER A   9       5.849  19.126  15.753  1.00 24.67           C  
ATOM    125  O   SER A   9       6.354  19.784  16.661  1.00 24.67           O  
ATOM    126  CB  SER A   9       5.665  17.297  17.423  1.00 24.67           C  
ATOM    127  OG  SER A   9       5.197  16.003  17.691  1.00 24.67           O  
ATOM    128  H   SER A   9       7.034  16.267  15.500  1.00 24.67           H  
ATOM    129  HA  SER A   9       4.412  17.546  15.710  1.00 24.67           H  
ATOM    130 1HB  SER A   9       6.723  17.366  17.679  1.00 24.67           H  
ATOM    131 2HB  SER A   9       5.131  18.014  18.048  1.00 24.67           H  
ATOM    132  HG  SER A   9       5.317  15.865  18.637  1.00 24.67           H  
ATOM    133  N   PHE A  10       5.573  19.631  14.560  1.00 24.67           N  
ATOM    134  CA  PHE A  10       5.920  20.999  14.168  1.00 24.67           C  
ATOM    135  C   PHE A  10       5.266  22.064  15.049  1.00 24.67           C  
ATOM    136  O   PHE A  10       5.783  23.170  15.193  1.00 24.67           O  
ATOM    137  CB  PHE A  10       5.529  21.222  12.708  1.00 24.67           C  
ATOM    138  CG  PHE A  10       4.046  21.327  12.495  1.00 24.67           C  
ATOM    139  CD1 PHE A  10       3.404  22.559  12.511  1.00 24.67           C  
ATOM    140  CD2 PHE A  10       3.290  20.186  12.291  1.00 24.67           C  
ATOM    141  CE1 PHE A  10       2.038  22.645  12.323  1.00 24.67           C  
ATOM    142  CE2 PHE A  10       1.923  20.267  12.101  1.00 24.67           C  
ATOM    143  CZ  PHE A  10       1.296  21.499  12.117  1.00 24.67           C  
ATOM    144  H   PHE A  10       5.142  18.994  13.889  1.00 24.67           H  
ATOM    145  HA  PHE A  10       7.002  21.106  14.254  1.00 24.67           H  
ATOM    146 1HB  PHE A  10       5.996  22.133  12.338  1.00 24.67           H  
ATOM    147 2HB  PHE A  10       5.900  20.390  12.106  1.00 24.67           H  
ATOM    148  HD1 PHE A  10       3.990  23.462  12.678  1.00 24.67           H  
ATOM    149  HD2 PHE A  10       3.788  19.211  12.281  1.00 24.67           H  
ATOM    150  HE1 PHE A  10       1.546  23.617  12.339  1.00 24.67           H  
ATOM    151  HE2 PHE A  10       1.342  19.361  11.940  1.00 24.67           H  
ATOM    152  HZ  PHE A  10       0.220  21.565  11.966  1.00 24.67           H  
ATOM    153  N   GLY A  11       4.129  21.719  15.649  1.00 24.67           N  
ATOM    154  CA  GLY A  11       3.392  22.623  16.517  1.00 24.67           C  
ATOM    155  C   GLY A  11       3.744  22.435  17.992  1.00 24.67           C  
ATOM    156  O   GLY A  11       3.157  23.080  18.862  1.00 24.67           O  
ATOM    157  H   GLY A  11       3.765  20.793  15.480  1.00 24.67           H  
ATOM    158 1HA  GLY A  11       3.595  23.653  16.219  1.00 24.67           H  
ATOM    159 2HA  GLY A  11       2.325  22.460  16.372  1.00 24.67           H  
ATOM    160  N   GLY A  12       4.719  21.568  18.297  1.00 24.67           N  
ATOM    161  CA  GLY A  12       5.080  21.243  19.683  1.00 24.67           C  
ATOM    162  C   GLY A  12       5.920  22.319  20.367  1.00 24.67           C  
ATOM    163  O   GLY A  12       7.013  22.053  20.868  1.00 24.67           O  
ATOM    164  H   GLY A  12       5.225  21.083  17.557  1.00 24.67           H  
ATOM    165 1HA  GLY A  12       4.171  21.070  20.258  1.00 24.67           H  
ATOM    166 2HA  GLY A  12       5.633  20.303  19.683  1.00 24.67           H  
ATOM    167  N   LEU A  13       5.373  23.521  20.442  1.00 24.67           N  
ATOM    168  CA  LEU A  13       6.065  24.689  20.979  1.00 24.67           C  
ATOM    169  C   LEU A  13       6.437  24.512  22.445  1.00 24.67           C  
ATOM    170  O   LEU A  13       7.466  25.008  22.900  1.00 24.67           O  
ATOM    171  CB  LEU A  13       5.168  25.915  20.809  1.00 24.67           C  
ATOM    172  CG  LEU A  13       4.934  26.332  19.358  1.00 24.67           C  
ATOM    173  CD1 LEU A  13       3.919  27.457  19.317  1.00 24.67           C  
ATOM    174  CD2 LEU A  13       6.251  26.745  18.736  1.00 24.67           C  
ATOM    175  H   LEU A  13       4.444  23.622  20.038  1.00 24.67           H  
ATOM    176  HA  LEU A  13       6.979  24.836  20.405  1.00 24.67           H  
ATOM    177 1HB  LEU A  13       4.201  25.703  21.256  1.00 24.67           H  
ATOM    178 2HB  LEU A  13       5.621  26.755  21.335  1.00 24.67           H  
ATOM    179  HG  LEU A  13       4.520  25.487  18.802  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13       3.742  27.745  18.282  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13       2.987  27.120  19.767  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13       4.304  28.313  19.871  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13       6.087  27.031  17.698  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13       6.668  27.587  19.288  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13       6.946  25.904  18.775  1.00 24.67           H  
ATOM    186  N   GLY A  14       5.591  23.804  23.180  1.00 24.67           N  
ATOM    187  CA  GLY A  14       5.800  23.539  24.597  1.00 24.67           C  
ATOM    188  C   GLY A  14       6.501  22.197  24.837  1.00 24.67           C  
ATOM    189  O   GLY A  14       6.549  21.717  25.967  1.00 24.67           O  
ATOM    190  H   GLY A  14       4.766  23.431  22.730  1.00 24.67           H  
ATOM    191 1HA  GLY A  14       6.397  24.343  25.032  1.00 24.67           H  
ATOM    192 2HA  GLY A  14       4.841  23.545  25.112  1.00 24.67           H  
ATOM    193  N   GLY A  15       6.980  21.554  23.763  1.00 24.67           N  
ATOM    194  CA  GLY A  15       7.605  20.237  23.851  1.00 24.67           C  
ATOM    195  C   GLY A  15       8.878  20.165  24.702  1.00 24.67           C  
ATOM    196  O   GLY A  15       9.162  19.128  25.301  1.00 24.67           O  
ATOM    197  H   GLY A  15       6.933  21.982  22.841  1.00 24.67           H  
ATOM    198 1HA  GLY A  15       6.875  19.531  24.244  1.00 24.67           H  
ATOM    199 2HA  GLY A  15       7.839  19.903  22.840  1.00 24.67           H  
ATOM    200  N   GLY A  16       9.671  21.239  24.717  1.00 24.67           N  
ATOM    201  CA  GLY A  16      10.931  21.249  25.457  1.00 24.67           C  
ATOM    202  C   GLY A  16      10.912  22.183  26.663  1.00 24.67           C  
ATOM    203  O   GLY A  16       9.857  22.581  27.147  1.00 24.67           O  
ATOM    204  H   GLY A  16       9.380  22.064  24.211  1.00 24.67           H  
ATOM    205 1HA  GLY A  16      11.161  20.238  25.793  1.00 24.67           H  
ATOM    206 2HA  GLY A  16      11.735  21.546  24.786  1.00 24.67           H  
ATOM    207  N   SER A  17      12.107  22.532  27.131  1.00 24.67           N  
ATOM    208  CA  SER A  17      12.281  23.401  28.290  1.00 24.67           C  
ATOM    209  C   SER A  17      13.677  24.011  28.281  1.00 24.67           C  
ATOM    210  O   SER A  17      14.553  23.545  27.547  1.00 24.67           O  
ATOM    211  CB  SER A  17      12.061  22.620  29.569  1.00 24.67           C  
ATOM    212  OG  SER A  17      13.069  21.666  29.746  1.00 24.67           O  
ATOM    213  H   SER A  17      12.930  22.172  26.673  1.00 24.67           H  
ATOM    214  HA  SER A  17      11.552  24.211  28.236  1.00 24.67           H  
ATOM    215 1HB  SER A  17      12.055  23.305  30.415  1.00 24.67           H  
ATOM    216 2HB  SER A  17      11.090  22.128  29.537  1.00 24.67           H  
ATOM    217  HG  SER A  17      13.893  22.162  29.772  1.00 24.67           H  
ATOM    218  N   VAL A  18      13.895  25.035  29.103  1.00 24.67           N  
ATOM    219  CA  VAL A  18      15.217  25.649  29.212  1.00 24.67           C  
ATOM    220  C   VAL A  18      15.757  25.615  30.632  1.00 24.67           C  
ATOM    221  O   VAL A  18      15.063  25.977  31.582  1.00 24.67           O  
ATOM    222  CB  VAL A  18      15.186  27.112  28.729  1.00 24.67           C  
ATOM    223  CG1 VAL A  18      16.580  27.748  28.894  1.00 24.67           C  
ATOM    224  CG2 VAL A  18      14.747  27.164  27.282  1.00 24.67           C  
ATOM    225  H   VAL A  18      13.137  25.387  29.670  1.00 24.67           H  
ATOM    226  HA  VAL A  18      15.907  25.098  28.574  1.00 24.67           H  
ATOM    227  HB  VAL A  18      14.489  27.678  29.337  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18      16.550  28.781  28.555  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18      16.880  27.729  29.939  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18      17.306  27.198  28.301  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18      14.724  28.200  26.947  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18      15.452  26.599  26.669  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18      13.755  26.731  27.180  1.00 24.67           H  
ATOM    234  N   ARG A  19      16.996  25.157  30.763  1.00 24.67           N  
ATOM    235  CA  ARG A  19      17.684  25.128  32.042  1.00 24.67           C  
ATOM    236  C   ARG A  19      18.506  26.403  32.166  1.00 24.67           C  
ATOM    237  O   ARG A  19      19.267  26.738  31.263  1.00 24.67           O  
ATOM    238  CB  ARG A  19      18.578  23.903  32.158  1.00 24.67           C  
ATOM    239  CG  ARG A  19      19.318  23.769  33.484  1.00 24.67           C  
ATOM    240  CD  ARG A  19      20.078  22.501  33.569  1.00 24.67           C  
ATOM    241  NE  ARG A  19      20.748  22.353  34.854  1.00 24.67           N  
ATOM    242  CZ  ARG A  19      22.004  22.769  35.107  1.00 24.67           C  
ATOM    243  NH1 ARG A  19      22.686  23.367  34.167  1.00 24.67           N  
ATOM    244  NH2 ARG A  19      22.546  22.571  36.296  1.00 24.67           N  
ATOM    245  H   ARG A  19      17.488  24.852  29.936  1.00 24.67           H  
ATOM    246  HA  ARG A  19      16.947  25.103  32.845  1.00 24.67           H  
ATOM    247 1HB  ARG A  19      17.979  23.003  32.023  1.00 24.67           H  
ATOM    248 2HB  ARG A  19      19.323  23.923  31.365  1.00 24.67           H  
ATOM    249 1HG  ARG A  19      20.039  24.576  33.567  1.00 24.67           H  
ATOM    250 2HG  ARG A  19      18.614  23.816  34.314  1.00 24.67           H  
ATOM    251 1HD  ARG A  19      19.400  21.658  33.435  1.00 24.67           H  
ATOM    252 2HD  ARG A  19      20.837  22.486  32.790  1.00 24.67           H  
ATOM    253  HE  ARG A  19      20.244  21.888  35.600  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19      22.278  23.522  33.259  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19      23.637  23.699  34.343  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19      22.019  22.104  37.019  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19      23.498  22.863  36.473  1.00 24.67           H  
ATOM    258  N   PHE A  20      18.328  27.125  33.267  1.00 24.67           N  
ATOM    259  CA  PHE A  20      19.023  28.395  33.481  1.00 24.67           C  
ATOM    260  C   PHE A  20      20.140  28.314  34.524  1.00 24.67           C  
ATOM    261  O   PHE A  20      20.584  29.337  35.049  1.00 24.67           O  
ATOM    262  CB  PHE A  20      18.004  29.454  33.881  1.00 24.67           C  
ATOM    263  CG  PHE A  20      16.986  29.719  32.801  1.00 24.67           C  
ATOM    264  CD1 PHE A  20      15.759  29.073  32.811  1.00 24.67           C  
ATOM    265  CD2 PHE A  20      17.248  30.620  31.784  1.00 24.67           C  
ATOM    266  CE1 PHE A  20      14.822  29.322  31.833  1.00 24.67           C  
ATOM    267  CE2 PHE A  20      16.308  30.873  30.803  1.00 24.67           C  
ATOM    268  CZ  PHE A  20      15.094  30.221  30.829  1.00 24.67           C  
ATOM    269  H   PHE A  20      17.677  26.800  33.969  1.00 24.67           H  
ATOM    270  HA  PHE A  20      19.474  28.697  32.535  1.00 24.67           H  
ATOM    271 1HB  PHE A  20      17.479  29.137  34.780  1.00 24.67           H  
ATOM    272 2HB  PHE A  20      18.518  30.386  34.107  1.00 24.67           H  
ATOM    273  HD1 PHE A  20      15.539  28.357  33.603  1.00 24.67           H  
ATOM    274  HD2 PHE A  20      18.206  31.138  31.765  1.00 24.67           H  
ATOM    275  HE1 PHE A  20      13.867  28.798  31.855  1.00 24.67           H  
ATOM    276  HE2 PHE A  20      16.525  31.586  30.008  1.00 24.67           H  
ATOM    277  HZ  PHE A  20      14.352  30.415  30.056  1.00 24.67           H  
ATOM    278  N   GLY A  21      20.563  27.097  34.844  1.00 24.67           N  
ATOM    279  CA  GLY A  21      21.633  26.883  35.809  1.00 24.67           C  
ATOM    280  C   GLY A  21      22.982  26.940  35.091  1.00 24.67           C  
ATOM    281  O   GLY A  21      23.021  27.195  33.888  1.00 24.67           O  
ATOM    282  H   GLY A  21      20.145  26.312  34.380  1.00 24.67           H  
ATOM    283 1HA  GLY A  21      21.574  27.654  36.575  1.00 24.67           H  
ATOM    284 2HA  GLY A  21      21.501  25.915  36.291  1.00 24.67           H  
ATOM    285  N   PRO A  22      24.097  26.703  35.795  1.00 24.67           N  
ATOM    286  CA  PRO A  22      25.455  26.719  35.269  1.00 24.67           C  
ATOM    287  C   PRO A  22      25.631  25.737  34.121  1.00 24.67           C  
ATOM    288  O   PRO A  22      25.120  24.617  34.161  1.00 24.67           O  
ATOM    289  CB  PRO A  22      26.285  26.289  36.490  1.00 24.67           C  
ATOM    290  CG  PRO A  22      25.442  26.693  37.686  1.00 24.67           C  
ATOM    291  CD  PRO A  22      24.011  26.451  37.247  1.00 24.67           C  
ATOM    292  HA  PRO A  22      25.707  27.741  34.951  1.00 24.67           H  
ATOM    293 1HB  PRO A  22      26.477  25.207  36.447  1.00 24.67           H  
ATOM    294 2HB  PRO A  22      27.266  26.789  36.474  1.00 24.67           H  
ATOM    295 1HG  PRO A  22      25.723  26.091  38.567  1.00 24.67           H  
ATOM    296 2HG  PRO A  22      25.637  27.743  37.948  1.00 24.67           H  
ATOM    297 1HD  PRO A  22      23.713  25.414  37.441  1.00 24.67           H  
ATOM    298 2HD  PRO A  22      23.366  27.175  37.755  1.00 24.67           H  
ATOM    299  N   GLY A  23      26.412  26.129  33.117  1.00 24.67           N  
ATOM    300  CA  GLY A  23      26.674  25.263  31.965  1.00 24.67           C  
ATOM    301  C   GLY A  23      27.920  24.406  32.162  1.00 24.67           C  
ATOM    302  O   GLY A  23      28.352  23.676  31.266  1.00 24.67           O  
ATOM    303  H   GLY A  23      26.811  27.056  33.131  1.00 24.67           H  
ATOM    304 1HA  GLY A  23      25.812  24.618  31.792  1.00 24.67           H  
ATOM    305 2HA  GLY A  23      26.792  25.878  31.074  1.00 24.67           H  
ATOM    306  N   VAL A  24      28.503  24.471  33.350  1.00 24.67           N  
ATOM    307  CA  VAL A  24      29.752  23.768  33.575  1.00 24.67           C  
ATOM    308  C   VAL A  24      29.533  22.315  33.949  1.00 24.67           C  
ATOM    309  O   VAL A  24      29.727  21.907  35.093  1.00 24.67           O  
ATOM    310  CB  VAL A  24      30.530  24.459  34.696  1.00 24.67           C  
ATOM    311  CG1 VAL A  24      31.887  23.809  34.849  1.00 24.67           C  
ATOM    312  CG2 VAL A  24      30.645  25.942  34.385  1.00 24.67           C  
ATOM    313  H   VAL A  24      28.095  25.038  34.076  1.00 24.67           H  
ATOM    314  HA  VAL A  24      30.342  23.810  32.659  1.00 24.67           H  
ATOM    315  HB  VAL A  24      29.996  24.328  35.639  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24      32.438  24.289  35.658  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24      31.755  22.753  35.076  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24      32.441  23.916  33.919  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24      31.191  26.441  35.187  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24      31.180  26.073  33.444  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24      29.649  26.373  34.301  1.00 24.67           H  
ATOM    322  N   ALA A  25      29.175  21.532  32.945  1.00 24.67           N  
ATOM    323  CA  ALA A  25      28.913  20.106  33.107  1.00 24.67           C  
ATOM    324  C   ALA A  25      29.610  19.302  32.032  1.00 24.67           C  
ATOM    325  O   ALA A  25      29.387  18.098  31.900  1.00 24.67           O  
ATOM    326  CB  ALA A  25      27.421  19.846  33.037  1.00 24.67           C  
ATOM    327  H   ALA A  25      29.014  21.995  32.051  1.00 24.67           H  
ATOM    328  HA  ALA A  25      29.298  19.793  34.077  1.00 24.67           H  
ATOM    329 1HB  ALA A  25      27.234  18.784  33.173  1.00 24.67           H  
ATOM    330 2HB  ALA A  25      26.916  20.410  33.819  1.00 24.67           H  
ATOM    331 3HB  ALA A  25      27.051  20.161  32.062  1.00 24.67           H  
ATOM    332  N   PHE A  26      30.445  19.975  31.256  1.00 24.67           N  
ATOM    333  CA  PHE A  26      31.092  19.339  30.121  1.00 24.67           C  
ATOM    334  C   PHE A  26      32.615  19.377  30.180  1.00 24.67           C  
ATOM    335  O   PHE A  26      33.284  19.304  29.150  1.00 24.67           O  
ATOM    336  CB  PHE A  26      30.581  20.028  28.867  1.00 24.67           C  
ATOM    337  CG  PHE A  26      29.082  19.987  28.838  1.00 24.67           C  
ATOM    338  CD1 PHE A  26      28.351  21.131  29.135  1.00 24.67           C  
ATOM    339  CD2 PHE A  26      28.401  18.817  28.568  1.00 24.67           C  
ATOM    340  CE1 PHE A  26      26.975  21.107  29.150  1.00 24.67           C  
ATOM    341  CE2 PHE A  26      27.022  18.786  28.583  1.00 24.67           C  
ATOM    342  CZ  PHE A  26      26.307  19.933  28.874  1.00 24.67           C  
ATOM    343  H   PHE A  26      30.609  20.952  31.437  1.00 24.67           H  
ATOM    344  HA  PHE A  26      30.785  18.294  30.092  1.00 24.67           H  
ATOM    345 1HB  PHE A  26      30.906  21.068  28.846  1.00 24.67           H  
ATOM    346 2HB  PHE A  26      30.966  19.528  27.980  1.00 24.67           H  
ATOM    347  HD1 PHE A  26      28.878  22.058  29.361  1.00 24.67           H  
ATOM    348  HD2 PHE A  26      28.965  17.909  28.346  1.00 24.67           H  
ATOM    349  HE1 PHE A  26      26.419  22.016  29.386  1.00 24.67           H  
ATOM    350  HE2 PHE A  26      26.497  17.855  28.369  1.00 24.67           H  
ATOM    351  HZ  PHE A  26      25.219  19.908  28.888  1.00 24.67           H  
ATOM    352  N   ARG A  27      33.173  19.524  31.375  1.00 24.67           N  
ATOM    353  CA  ARG A  27      34.627  19.575  31.483  1.00 24.67           C  
ATOM    354  C   ARG A  27      35.240  18.185  31.371  1.00 24.67           C  
ATOM    355  O   ARG A  27      34.771  17.233  31.997  1.00 24.67           O  
ATOM    356  CB  ARG A  27      35.058  20.203  32.802  1.00 24.67           C  
ATOM    357  CG  ARG A  27      34.713  21.683  32.953  1.00 24.67           C  
ATOM    358  CD  ARG A  27      35.161  22.240  34.272  1.00 24.67           C  
ATOM    359  NE  ARG A  27      34.444  21.655  35.396  1.00 24.67           N  
ATOM    360  CZ  ARG A  27      34.715  21.908  36.692  1.00 24.67           C  
ATOM    361  NH1 ARG A  27      35.687  22.733  37.013  1.00 24.67           N  
ATOM    362  NH2 ARG A  27      34.002  21.328  37.642  1.00 24.67           N  
ATOM    363  H   ARG A  27      32.593  19.578  32.198  1.00 24.67           H  
ATOM    364  HA  ARG A  27      35.013  20.190  30.668  1.00 24.67           H  
ATOM    365 1HB  ARG A  27      34.590  19.669  33.627  1.00 24.67           H  
ATOM    366 2HB  ARG A  27      36.138  20.094  32.916  1.00 24.67           H  
ATOM    367 1HG  ARG A  27      35.200  22.248  32.158  1.00 24.67           H  
ATOM    368 2HG  ARG A  27      33.632  21.811  32.879  1.00 24.67           H  
ATOM    369 1HD  ARG A  27      36.222  22.038  34.404  1.00 24.67           H  
ATOM    370 2HD  ARG A  27      34.994  23.316  34.286  1.00 24.67           H  
ATOM    371  HE  ARG A  27      33.685  21.014  35.192  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27      36.232  23.177  36.288  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27      35.888  22.922  37.984  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27      33.250  20.694  37.395  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27      34.203  21.518  38.611  1.00 24.67           H  
ATOM    376  N   ALA A  28      36.299  18.071  30.582  1.00 24.67           N  
ATOM    377  CA  ALA A  28      36.998  16.802  30.456  1.00 24.67           C  
ATOM    378  C   ALA A  28      37.790  16.530  31.734  1.00 24.67           C  
ATOM    379  O   ALA A  28      38.271  17.479  32.355  1.00 24.67           O  
ATOM    380  CB  ALA A  28      37.934  16.825  29.257  1.00 24.67           C  
ATOM    381  H   ALA A  28      36.626  18.878  30.071  1.00 24.67           H  
ATOM    382  HA  ALA A  28      36.246  16.031  30.315  1.00 24.67           H  
ATOM    383 1HB  ALA A  28      38.442  15.868  29.163  1.00 24.67           H  
ATOM    384 2HB  ALA A  28      37.359  17.019  28.352  1.00 24.67           H  
ATOM    385 3HB  ALA A  28      38.676  17.610  29.394  1.00 24.67           H  
ATOM    386  N   PRO A  29      37.965  15.265  32.145  1.00 24.67           N  
ATOM    387  CA  PRO A  29      38.809  14.860  33.246  1.00 24.67           C  
ATOM    388  C   PRO A  29      40.267  15.027  32.853  1.00 24.67           C  
ATOM    389  O   PRO A  29      40.602  14.976  31.666  1.00 24.67           O  
ATOM    390  CB  PRO A  29      38.425  13.394  33.452  1.00 24.67           C  
ATOM    391  CG  PRO A  29      37.936  12.933  32.091  1.00 24.67           C  
ATOM    392  CD  PRO A  29      37.257  14.147  31.484  1.00 24.67           C  
ATOM    393  HA  PRO A  29      38.572  15.467  34.135  1.00 24.67           H  
ATOM    394 1HB  PRO A  29      39.310  12.826  33.794  1.00 24.67           H  
ATOM    395 2HB  PRO A  29      37.662  13.307  34.237  1.00 24.67           H  
ATOM    396 1HG  PRO A  29      38.788  12.579  31.490  1.00 24.67           H  
ATOM    397 2HG  PRO A  29      37.253  12.079  32.208  1.00 24.67           H  
ATOM    398 1HD  PRO A  29      37.430  14.134  30.403  1.00 24.67           H  
ATOM    399 2HD  PRO A  29      36.185  14.164  31.742  1.00 24.67           H  
ATOM    400  N   SER A  30      41.139  15.200  33.836  1.00 24.67           N  
ATOM    401  CA  SER A  30      42.561  15.263  33.545  1.00 24.67           C  
ATOM    402  C   SER A  30      43.117  13.884  33.229  1.00 24.67           C  
ATOM    403  O   SER A  30      42.523  12.867  33.601  1.00 24.67           O  
ATOM    404  CB  SER A  30      43.315  15.848  34.720  1.00 24.67           C  
ATOM    405  OG  SER A  30      43.246  14.988  35.830  1.00 24.67           O  
ATOM    406  H   SER A  30      40.821  15.267  34.792  1.00 24.67           H  
ATOM    407  HA  SER A  30      42.708  15.903  32.672  1.00 24.67           H  
ATOM    408 1HB  SER A  30      44.361  15.980  34.435  1.00 24.67           H  
ATOM    409 2HB  SER A  30      42.918  16.826  34.982  1.00 24.67           H  
ATOM    410  HG  SER A  30      44.100  15.081  36.310  1.00 24.67           H  
ATOM    411  N   ILE A  31      44.283  13.857  32.591  1.00 24.67           N  
ATOM    412  CA  ILE A  31      44.982  12.615  32.314  1.00 24.67           C  
ATOM    413  C   ILE A  31      46.361  12.640  32.942  1.00 24.67           C  
ATOM    414  O   ILE A  31      47.163  13.530  32.662  1.00 24.67           O  
ATOM    415  CB  ILE A  31      45.101  12.357  30.800  1.00 24.67           C  
ATOM    416  CG1 ILE A  31      43.696  12.255  30.168  1.00 24.67           C  
ATOM    417  CG2 ILE A  31      45.904  11.091  30.543  1.00 24.67           C  
ATOM    418  CD1 ILE A  31      43.718  12.204  28.661  1.00 24.67           C  
ATOM    419  H   ILE A  31      44.702  14.728  32.305  1.00 24.67           H  
ATOM    420  HA  ILE A  31      44.422  11.795  32.759  1.00 24.67           H  
ATOM    421  HB  ILE A  31      45.608  13.201  30.333  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31      43.207  11.353  30.543  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31      43.103  13.118  30.464  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31      45.987  10.926  29.469  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31      46.893  11.204  30.963  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31      45.401  10.237  31.001  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31      42.695  12.132  28.287  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31      44.183  13.109  28.269  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31      44.284  11.334  28.336  1.00 24.67           H  
ATOM    430  N   HIS A  32      46.636  11.656  33.789  1.00 24.67           N  
ATOM    431  CA  HIS A  32      47.923  11.562  34.471  1.00 24.67           C  
ATOM    432  C   HIS A  32      48.600  10.239  34.131  1.00 24.67           C  
ATOM    433  O   HIS A  32      49.491   9.768  34.838  1.00 24.67           O  
ATOM    434  CB  HIS A  32      47.730  11.709  35.983  1.00 24.67           C  
ATOM    435  CG  HIS A  32      47.129  13.042  36.376  1.00 24.67           C  
ATOM    436  ND1 HIS A  32      47.828  14.229  36.288  1.00 24.67           N  
ATOM    437  CD2 HIS A  32      45.897  13.361  36.850  1.00 24.67           C  
ATOM    438  CE1 HIS A  32      47.053  15.227  36.687  1.00 24.67           C  
ATOM    439  NE2 HIS A  32      45.874  14.730  37.046  1.00 24.67           N  
ATOM    440  H   HIS A  32      45.928  10.957  33.973  1.00 24.67           H  
ATOM    441  HA  HIS A  32      48.584  12.366  34.138  1.00 24.67           H  
ATOM    442 1HB  HIS A  32      47.076  10.912  36.345  1.00 24.67           H  
ATOM    443 2HB  HIS A  32      48.690  11.601  36.482  1.00 24.67           H  
ATOM    444  HD1 HIS A  32      48.768  14.339  35.961  1.00 24.67           H  
ATOM    445  HD2 HIS A  32      45.015  12.764  37.080  1.00 24.67           H  
ATOM    446  HE1 HIS A  32      47.430  16.248  36.690  1.00 24.67           H  
ATOM    447  N   GLY A  33      48.143   9.639  33.041  1.00 24.67           N  
ATOM    448  CA  GLY A  33      48.639   8.360  32.557  1.00 24.67           C  
ATOM    449  C   GLY A  33      47.553   7.662  31.752  1.00 24.67           C  
ATOM    450  O   GLY A  33      46.365   7.929  31.946  1.00 24.67           O  
ATOM    451  H   GLY A  33      47.419  10.106  32.518  1.00 24.67           H  
ATOM    452 1HA  GLY A  33      49.524   8.516  31.937  1.00 24.67           H  
ATOM    453 2HA  GLY A  33      48.934   7.733  33.397  1.00 24.67           H  
TER     454
ENDMDL

REMARK ID 653208 MODEL 5 2025-01-11_00000164_1_19
PFRMAT TS
TARGET 2025-01-11_00000164_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   TYR A   1       0.173  -0.180  -0.379  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.611   0.047  -0.439  1.00 24.67           C  
ATOM      3  C   TYR A   1       1.936   1.471  -0.011  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.502   1.684   1.069  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.144  -0.292  -1.841  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.632  -0.048  -2.045  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.562  -0.874  -1.432  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       4.061   0.972  -2.883  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.916  -0.666  -1.634  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       5.413   1.180  -3.086  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       6.335   0.368  -2.463  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.683   0.574  -2.666  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.162  -0.491  -1.277  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.030  -0.881   0.321  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.283   0.687  -0.128  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.097  -0.625   0.272  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.944  -1.342  -2.056  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.605   0.294  -2.584  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.228  -1.686  -0.786  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       3.332   1.614  -3.378  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.643  -1.310  -1.146  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.746   1.984  -3.741  1.00 24.67           H  
ATOM     23  HH  TYR A   1       8.184  -0.093  -2.191  1.00 24.67           H  
ATOM     24  N   ARG A   2       1.575   2.450  -0.841  1.00 24.67           N  
ATOM     25  CA  ARG A   2       1.813   3.857  -0.520  1.00 24.67           C  
ATOM     26  C   ARG A   2       0.615   4.713  -0.896  1.00 24.67           C  
ATOM     27  O   ARG A   2      -0.143   4.365  -1.804  1.00 24.67           O  
ATOM     28  CB  ARG A   2       3.043   4.413  -1.235  1.00 24.67           C  
ATOM     29  CG  ARG A   2       4.384   3.794  -0.846  1.00 24.67           C  
ATOM     30  CD  ARG A   2       4.807   4.163   0.511  1.00 24.67           C  
ATOM     31  NE  ARG A   2       6.128   3.641   0.801  1.00 24.67           N  
ATOM     32  CZ  ARG A   2       6.385   2.405   1.284  1.00 24.67           C  
ATOM     33  NH1 ARG A   2       5.407   1.561   1.549  1.00 24.67           N  
ATOM     34  NH2 ARG A   2       7.639   2.040   1.501  1.00 24.67           N  
ATOM     35  H   ARG A   2       1.132   2.237  -1.721  1.00 24.67           H  
ATOM     36  HA  ARG A   2       1.971   3.950   0.554  1.00 24.67           H  
ATOM     37 1HB  ARG A   2       2.924   4.278  -2.310  1.00 24.67           H  
ATOM     38 2HB  ARG A   2       3.107   5.487  -1.051  1.00 24.67           H  
ATOM     39 1HG  ARG A   2       4.312   2.730  -0.839  1.00 24.67           H  
ATOM     40 2HG  ARG A   2       5.161   4.099  -1.547  1.00 24.67           H  
ATOM     41 1HD  ARG A   2       4.839   5.248   0.600  1.00 24.67           H  
ATOM     42 2HD  ARG A   2       4.106   3.756   1.240  1.00 24.67           H  
ATOM     43  HE  ARG A   2       6.915   4.243   0.618  1.00 24.67           H  
ATOM     44 1HH1 ARG A   2       4.422   1.815   1.391  1.00 24.67           H  
ATOM     45 2HH1 ARG A   2       5.622   0.646   1.912  1.00 24.67           H  
ATOM     46 1HH2 ARG A   2       8.395   2.681   1.302  1.00 24.67           H  
ATOM     47 2HH2 ARG A   2       7.840   1.119   1.862  1.00 24.67           H  
ATOM     48  N   GLN A   3       0.452   5.823  -0.189  1.00 24.67           N  
ATOM     49  CA  GLN A   3      -0.598   6.789  -0.471  1.00 24.67           C  
ATOM     50  C   GLN A   3       0.011   8.180  -0.564  1.00 24.67           C  
ATOM     51  O   GLN A   3       1.045   8.444   0.052  1.00 24.67           O  
ATOM     52  CB  GLN A   3      -1.676   6.756   0.624  1.00 24.67           C  
ATOM     53  CG  GLN A   3      -2.393   5.414   0.760  1.00 24.67           C  
ATOM     54  CD  GLN A   3      -3.488   5.427   1.816  1.00 24.67           C  
ATOM     55  OE1 GLN A   3      -3.370   6.085   2.854  1.00 24.67           O  
ATOM     56  NE2 GLN A   3      -4.564   4.694   1.552  1.00 24.67           N  
ATOM     57  H   GLN A   3       1.098   6.021   0.561  1.00 24.67           H  
ATOM     58  HA  GLN A   3      -1.058   6.550  -1.431  1.00 24.67           H  
ATOM     59 1HB  GLN A   3      -1.223   6.997   1.587  1.00 24.67           H  
ATOM     60 2HB  GLN A   3      -2.426   7.518   0.417  1.00 24.67           H  
ATOM     61 1HG  GLN A   3      -2.840   5.161  -0.202  1.00 24.67           H  
ATOM     62 2HG  GLN A   3      -1.666   4.652   1.041  1.00 24.67           H  
ATOM     63 1HE2 GLN A   3      -5.319   4.657   2.209  1.00 24.67           H  
ATOM     64 2HE2 GLN A   3      -4.619   4.177   0.697  1.00 24.67           H  
ATOM     65  N   SER A   4      -0.627   9.066  -1.324  1.00 24.67           N  
ATOM     66  CA  SER A   4      -0.172  10.448  -1.440  1.00 24.67           C  
ATOM     67  C   SER A   4      -1.282  11.377  -1.891  1.00 24.67           C  
ATOM     68  O   SER A   4      -2.149  10.992  -2.676  1.00 24.67           O  
ATOM     69  CB  SER A   4       0.984  10.570  -2.411  1.00 24.67           C  
ATOM     70  OG  SER A   4       1.399  11.914  -2.530  1.00 24.67           O  
ATOM     71  H   SER A   4      -1.457   8.779  -1.822  1.00 24.67           H  
ATOM     72  HA  SER A   4       0.167  10.779  -0.455  1.00 24.67           H  
ATOM     73 1HB  SER A   4       1.820   9.960  -2.064  1.00 24.67           H  
ATOM     74 2HB  SER A   4       0.684  10.192  -3.387  1.00 24.67           H  
ATOM     75  HG  SER A   4       2.141  11.899  -3.148  1.00 24.67           H  
ATOM     76  N   SER A   5      -1.223  12.607  -1.403  1.00 24.67           N  
ATOM     77  CA  SER A   5      -2.140  13.670  -1.790  1.00 24.67           C  
ATOM     78  C   SER A   5      -1.466  14.673  -2.728  1.00 24.67           C  
ATOM     79  O   SER A   5      -2.045  15.699  -3.089  1.00 24.67           O  
ATOM     80  CB  SER A   5      -2.659  14.378  -0.556  1.00 24.67           C  
ATOM     81  OG  SER A   5      -1.613  14.992   0.147  1.00 24.67           O  
ATOM     82  H   SER A   5      -0.486  12.820  -0.747  1.00 24.67           H  
ATOM     83  HA  SER A   5      -2.984  13.226  -2.320  1.00 24.67           H  
ATOM     84 1HB  SER A   5      -3.393  15.127  -0.851  1.00 24.67           H  
ATOM     85 2HB  SER A   5      -3.163  13.660   0.088  1.00 24.67           H  
ATOM     86  HG  SER A   5      -1.215  15.621  -0.462  1.00 24.67           H  
ATOM     87  N   ALA A   6      -0.228  14.383  -3.138  1.00 24.67           N  
ATOM     88  CA  ALA A   6       0.528  15.317  -3.980  1.00 24.67           C  
ATOM     89  C   ALA A   6       0.100  15.238  -5.442  1.00 24.67           C  
ATOM     90  O   ALA A   6       0.844  14.760  -6.300  1.00 24.67           O  
ATOM     91  CB  ALA A   6       2.017  15.044  -3.873  1.00 24.67           C  
ATOM     92  H   ALA A   6       0.207  13.508  -2.855  1.00 24.67           H  
ATOM     93  HA  ALA A   6       0.329  16.327  -3.627  1.00 24.67           H  
ATOM     94 1HB  ALA A   6       2.564  15.764  -4.482  1.00 24.67           H  
ATOM     95 2HB  ALA A   6       2.328  15.135  -2.834  1.00 24.67           H  
ATOM     96 3HB  ALA A   6       2.228  14.037  -4.229  1.00 24.67           H  
ATOM     97  N   THR A   7      -1.106  15.718  -5.702  1.00 24.67           N  
ATOM     98  CA  THR A   7      -1.709  15.671  -7.024  1.00 24.67           C  
ATOM     99  C   THR A   7      -2.674  16.834  -7.248  1.00 24.67           C  
ATOM    100  O   THR A   7      -3.254  17.363  -6.299  1.00 24.67           O  
ATOM    101  CB  THR A   7      -2.442  14.334  -7.219  1.00 24.67           C  
ATOM    102  OG1 THR A   7      -2.926  14.238  -8.563  1.00 24.67           O  
ATOM    103  CG2 THR A   7      -3.594  14.232  -6.243  1.00 24.67           C  
ATOM    104  H   THR A   7      -1.631  16.081  -4.909  1.00 24.67           H  
ATOM    105  HA  THR A   7      -0.916  15.744  -7.767  1.00 24.67           H  
ATOM    106  HB  THR A   7      -1.746  13.513  -7.035  1.00 24.67           H  
ATOM    107  HG1 THR A   7      -3.566  14.939  -8.716  1.00 24.67           H  
ATOM    108 1HG2 THR A   7      -4.104  13.280  -6.380  1.00 24.67           H  
ATOM    109 2HG2 THR A   7      -3.212  14.295  -5.225  1.00 24.67           H  
ATOM    110 3HG2 THR A   7      -4.291  15.049  -6.420  1.00 24.67           H  
ATOM    111  N   SER A   8      -2.852  17.220  -8.507  1.00 24.67           N  
ATOM    112  CA  SER A   8      -3.790  18.282  -8.861  1.00 24.67           C  
ATOM    113  C   SER A   8      -4.255  18.179 -10.299  1.00 24.67           C  
ATOM    114  O   SER A   8      -3.500  17.778 -11.183  1.00 24.67           O  
ATOM    115  CB  SER A   8      -3.170  19.650  -8.646  1.00 24.67           C  
ATOM    116  OG  SER A   8      -4.068  20.682  -9.002  1.00 24.67           O  
ATOM    117  H   SER A   8      -2.327  16.756  -9.239  1.00 24.67           H  
ATOM    118  HA  SER A   8      -4.666  18.193  -8.217  1.00 24.67           H  
ATOM    119 1HB  SER A   8      -2.895  19.755  -7.596  1.00 24.67           H  
ATOM    120 2HB  SER A   8      -2.257  19.736  -9.233  1.00 24.67           H  
ATOM    121  HG  SER A   8      -3.768  21.461  -8.512  1.00 24.67           H  
ATOM    122  N   SER A   9      -5.504  18.569 -10.520  1.00 24.67           N  
ATOM    123  CA  SER A   9      -6.106  18.612 -11.845  1.00 24.67           C  
ATOM    124  C   SER A   9      -6.180  20.039 -12.386  1.00 24.67           C  
ATOM    125  O   SER A   9      -6.781  20.276 -13.434  1.00 24.67           O  
ATOM    126  CB  SER A   9      -7.490  17.992 -11.806  1.00 24.67           C  
ATOM    127  OG  SER A   9      -8.349  18.712 -10.963  1.00 24.67           O  
ATOM    128  H   SER A   9      -6.056  18.873  -9.729  1.00 24.67           H  
ATOM    129  HA  SER A   9      -5.486  18.025 -12.522  1.00 24.67           H  
ATOM    130 1HB  SER A   9      -7.900  17.974 -12.815  1.00 24.67           H  
ATOM    131 2HB  SER A   9      -7.419  16.959 -11.466  1.00 24.67           H  
ATOM    132  HG  SER A   9      -9.192  18.249 -10.981  1.00 24.67           H  
ATOM    133  N   PHE A  10      -5.547  20.989 -11.685  1.00 24.67           N  
ATOM    134  CA  PHE A  10      -5.575  22.409 -12.061  1.00 24.67           C  
ATOM    135  C   PHE A  10      -5.216  22.655 -13.525  1.00 24.67           C  
ATOM    136  O   PHE A  10      -5.886  23.418 -14.217  1.00 24.67           O  
ATOM    137  CB  PHE A  10      -4.612  23.211 -11.189  1.00 24.67           C  
ATOM    138  CG  PHE A  10      -4.578  24.675 -11.509  1.00 24.67           C  
ATOM    139  CD1 PHE A  10      -5.507  25.539 -10.953  1.00 24.67           C  
ATOM    140  CD2 PHE A  10      -3.628  25.191 -12.378  1.00 24.67           C  
ATOM    141  CE1 PHE A  10      -5.481  26.889 -11.247  1.00 24.67           C  
ATOM    142  CE2 PHE A  10      -3.603  26.537 -12.678  1.00 24.67           C  
ATOM    143  CZ  PHE A  10      -4.530  27.388 -12.111  1.00 24.67           C  
ATOM    144  H   PHE A  10      -5.049  20.730 -10.835  1.00 24.67           H  
ATOM    145  HA  PHE A  10      -6.587  22.784 -11.895  1.00 24.67           H  
ATOM    146 1HB  PHE A  10      -4.896  23.100 -10.144  1.00 24.67           H  
ATOM    147 2HB  PHE A  10      -3.607  22.813 -11.299  1.00 24.67           H  
ATOM    148  HD1 PHE A  10      -6.262  25.142 -10.272  1.00 24.67           H  
ATOM    149  HD2 PHE A  10      -2.896  24.518 -12.826  1.00 24.67           H  
ATOM    150  HE1 PHE A  10      -6.215  27.557 -10.801  1.00 24.67           H  
ATOM    151  HE2 PHE A  10      -2.849  26.928 -13.363  1.00 24.67           H  
ATOM    152  HZ  PHE A  10      -4.510  28.450 -12.346  1.00 24.67           H  
ATOM    153  N   GLY A  11      -4.163  22.005 -14.015  1.00 24.67           N  
ATOM    154  CA  GLY A  11      -3.712  22.189 -15.392  1.00 24.67           C  
ATOM    155  C   GLY A  11      -4.783  21.822 -16.435  1.00 24.67           C  
ATOM    156  O   GLY A  11      -4.707  22.255 -17.591  1.00 24.67           O  
ATOM    157  H   GLY A  11      -3.657  21.374 -13.412  1.00 24.67           H  
ATOM    158 1HA  GLY A  11      -3.415  23.229 -15.532  1.00 24.67           H  
ATOM    159 2HA  GLY A  11      -2.824  21.584 -15.559  1.00 24.67           H  
ATOM    160  N   GLY A  12      -5.807  21.054 -16.031  1.00 24.67           N  
ATOM    161  CA  GLY A  12      -6.893  20.655 -16.917  1.00 24.67           C  
ATOM    162  C   GLY A  12      -7.689  21.865 -17.404  1.00 24.67           C  
ATOM    163  O   GLY A  12      -8.366  21.802 -18.431  1.00 24.67           O  
ATOM    164  H   GLY A  12      -5.869  20.755 -15.062  1.00 24.67           H  
ATOM    165 1HA  GLY A  12      -6.485  20.109 -17.767  1.00 24.67           H  
ATOM    166 2HA  GLY A  12      -7.552  19.976 -16.380  1.00 24.67           H  
ATOM    167  N   LEU A  13      -7.558  22.992 -16.710  1.00 24.67           N  
ATOM    168  CA  LEU A  13      -8.250  24.222 -17.065  1.00 24.67           C  
ATOM    169  C   LEU A  13      -7.815  24.725 -18.434  1.00 24.67           C  
ATOM    170  O   LEU A  13      -8.566  25.424 -19.118  1.00 24.67           O  
ATOM    171  CB  LEU A  13      -7.959  25.290 -16.007  1.00 24.67           C  
ATOM    172  CG  LEU A  13      -8.564  25.032 -14.617  1.00 24.67           C  
ATOM    173  CD1 LEU A  13      -8.027  26.066 -13.647  1.00 24.67           C  
ATOM    174  CD2 LEU A  13     -10.078  25.093 -14.709  1.00 24.67           C  
ATOM    175  H   LEU A  13      -6.961  23.003 -15.879  1.00 24.67           H  
ATOM    176  HA  LEU A  13      -9.318  24.025 -17.087  1.00 24.67           H  
ATOM    177 1HB  LEU A  13      -6.875  25.357 -15.880  1.00 24.67           H  
ATOM    178 2HB  LEU A  13      -8.324  26.249 -16.366  1.00 24.67           H  
ATOM    179  HG  LEU A  13      -8.268  24.047 -14.264  1.00 24.67           H  
ATOM    180 1HD1 LEU A  13      -8.434  25.888 -12.652  1.00 24.67           H  
ATOM    181 2HD1 LEU A  13      -6.940  25.977 -13.617  1.00 24.67           H  
ATOM    182 3HD1 LEU A  13      -8.301  27.065 -13.978  1.00 24.67           H  
ATOM    183 1HD2 LEU A  13     -10.507  24.908 -13.722  1.00 24.67           H  
ATOM    184 2HD2 LEU A  13     -10.381  26.079 -15.057  1.00 24.67           H  
ATOM    185 3HD2 LEU A  13     -10.431  24.334 -15.406  1.00 24.67           H  
ATOM    186  N   GLY A  14      -6.598  24.369 -18.851  1.00 24.67           N  
ATOM    187  CA  GLY A  14      -6.072  24.816 -20.129  1.00 24.67           C  
ATOM    188  C   GLY A  14      -6.535  23.936 -21.290  1.00 24.67           C  
ATOM    189  O   GLY A  14      -6.184  24.194 -22.442  1.00 24.67           O  
ATOM    190  H   GLY A  14      -6.019  23.751 -18.277  1.00 24.67           H  
ATOM    191 1HA  GLY A  14      -6.377  25.847 -20.304  1.00 24.67           H  
ATOM    192 2HA  GLY A  14      -4.983  24.811 -20.084  1.00 24.67           H  
ATOM    193  N   GLY A  15      -7.307  22.884 -20.994  1.00 24.67           N  
ATOM    194  CA  GLY A  15      -7.786  21.961 -22.014  1.00 24.67           C  
ATOM    195  C   GLY A  15      -9.193  22.293 -22.522  1.00 24.67           C  
ATOM    196  O   GLY A  15      -9.783  21.512 -23.273  1.00 24.67           O  
ATOM    197  H   GLY A  15      -7.585  22.701 -20.030  1.00 24.67           H  
ATOM    198 1HA  GLY A  15      -7.091  21.960 -22.853  1.00 24.67           H  
ATOM    199 2HA  GLY A  15      -7.783  20.952 -21.603  1.00 24.67           H  
ATOM    200  N   GLY A  16      -9.750  23.422 -22.087  1.00 24.67           N  
ATOM    201  CA  GLY A  16     -11.111  23.787 -22.466  1.00 24.67           C  
ATOM    202  C   GLY A  16     -11.176  24.575 -23.769  1.00 24.67           C  
ATOM    203  O   GLY A  16     -10.175  24.745 -24.465  1.00 24.67           O  
ATOM    204  H   GLY A  16      -9.217  24.028 -21.474  1.00 24.67           H  
ATOM    205 1HA  GLY A  16     -11.713  22.883 -22.561  1.00 24.67           H  
ATOM    206 2HA  GLY A  16     -11.556  24.378 -21.667  1.00 24.67           H  
ATOM    207  N   SER A  17     -12.372  25.068 -24.085  1.00 24.67           N  
ATOM    208  CA  SER A  17     -12.614  25.830 -25.307  1.00 24.67           C  
ATOM    209  C   SER A  17     -13.900  26.640 -25.192  1.00 24.67           C  
ATOM    210  O   SER A  17     -14.707  26.405 -24.290  1.00 24.67           O  
ATOM    211  CB  SER A  17     -12.698  24.894 -26.498  1.00 24.67           C  
ATOM    212  OG  SER A  17     -13.835  24.087 -26.416  1.00 24.67           O  
ATOM    213  H   SER A  17     -13.147  24.895 -23.462  1.00 24.67           H  
ATOM    214  HA  SER A  17     -11.784  26.522 -25.457  1.00 24.67           H  
ATOM    215 1HB  SER A  17     -12.732  25.480 -27.416  1.00 24.67           H  
ATOM    216 2HB  SER A  17     -11.804  24.270 -26.542  1.00 24.67           H  
ATOM    217  HG  SER A  17     -14.582  24.693 -26.398  1.00 24.67           H  
ATOM    218  N   VAL A  18     -14.098  27.579 -26.114  1.00 24.67           N  
ATOM    219  CA  VAL A  18     -15.324  28.373 -26.158  1.00 24.67           C  
ATOM    220  C   VAL A  18     -16.029  28.226 -27.498  1.00 24.67           C  
ATOM    221  O   VAL A  18     -15.401  28.335 -28.555  1.00 24.67           O  
ATOM    222  CB  VAL A  18     -15.023  29.862 -25.903  1.00 24.67           C  
ATOM    223  CG1 VAL A  18     -16.317  30.684 -25.993  1.00 24.67           C  
ATOM    224  CG2 VAL A  18     -14.383  30.026 -24.538  1.00 24.67           C  
ATOM    225  H   VAL A  18     -13.388  27.735 -26.816  1.00 24.67           H  
ATOM    226  HA  VAL A  18     -15.997  28.019 -25.377  1.00 24.67           H  
ATOM    227  HB  VAL A  18     -14.347  30.228 -26.667  1.00 24.67           H  
ATOM    228 1HG1 VAL A  18     -16.095  31.734 -25.820  1.00 24.67           H  
ATOM    229 2HG1 VAL A  18     -16.763  30.574 -26.979  1.00 24.67           H  
ATOM    230 3HG1 VAL A  18     -17.024  30.337 -25.241  1.00 24.67           H  
ATOM    231 1HG2 VAL A  18     -14.166  31.080 -24.364  1.00 24.67           H  
ATOM    232 2HG2 VAL A  18     -15.068  29.663 -23.771  1.00 24.67           H  
ATOM    233 3HG2 VAL A  18     -13.456  29.458 -24.492  1.00 24.67           H  
ATOM    234  N   ARG A  19     -17.327  27.954 -27.457  1.00 24.67           N  
ATOM    235  CA  ARG A  19     -18.124  27.844 -28.667  1.00 24.67           C  
ATOM    236  C   ARG A  19     -18.754  29.192 -28.976  1.00 24.67           C  
ATOM    237  O   ARG A  19     -19.242  29.871 -28.070  1.00 24.67           O  
ATOM    238  CB  ARG A  19     -19.200  26.775 -28.540  1.00 24.67           C  
ATOM    239  CG  ARG A  19     -19.987  26.511 -29.830  1.00 24.67           C  
ATOM    240  CD  ARG A  19     -20.866  25.303 -29.739  1.00 24.67           C  
ATOM    241  NE  ARG A  19     -21.987  25.482 -28.831  1.00 24.67           N  
ATOM    242  CZ  ARG A  19     -22.852  24.500 -28.489  1.00 24.67           C  
ATOM    243  NH1 ARG A  19     -22.701  23.288 -28.982  1.00 24.67           N  
ATOM    244  NH2 ARG A  19     -23.853  24.752 -27.666  1.00 24.67           N  
ATOM    245  H   ARG A  19     -17.777  27.851 -26.557  1.00 24.67           H  
ATOM    246  HA  ARG A  19     -17.470  27.575 -29.498  1.00 24.67           H  
ATOM    247 1HB  ARG A  19     -18.747  25.836 -28.229  1.00 24.67           H  
ATOM    248 2HB  ARG A  19     -19.915  27.069 -27.773  1.00 24.67           H  
ATOM    249 1HG  ARG A  19     -20.623  27.373 -30.050  1.00 24.67           H  
ATOM    250 2HG  ARG A  19     -19.288  26.362 -30.654  1.00 24.67           H  
ATOM    251 1HD  ARG A  19     -21.263  25.077 -30.727  1.00 24.67           H  
ATOM    252 2HD  ARG A  19     -20.276  24.457 -29.385  1.00 24.67           H  
ATOM    253  HE  ARG A  19     -22.136  26.404 -28.436  1.00 24.67           H  
ATOM    254 1HH1 ARG A  19     -21.939  23.092 -29.615  1.00 24.67           H  
ATOM    255 2HH1 ARG A  19     -23.348  22.556 -28.728  1.00 24.67           H  
ATOM    256 1HH2 ARG A  19     -23.988  25.684 -27.299  1.00 24.67           H  
ATOM    257 2HH2 ARG A  19     -24.506  24.024 -27.424  1.00 24.67           H  
ATOM    258  N   PHE A  20     -18.750  29.569 -30.248  1.00 24.67           N  
ATOM    259  CA  PHE A  20     -19.333  30.835 -30.674  1.00 24.67           C  
ATOM    260  C   PHE A  20     -20.426  30.600 -31.713  1.00 24.67           C  
ATOM    261  O   PHE A  20     -20.374  29.620 -32.460  1.00 24.67           O  
ATOM    262  CB  PHE A  20     -18.250  31.737 -31.261  1.00 24.67           C  
ATOM    263  CG  PHE A  20     -17.154  32.096 -30.283  1.00 24.67           C  
ATOM    264  CD1 PHE A  20     -16.049  31.270 -30.132  1.00 24.67           C  
ATOM    265  CD2 PHE A  20     -17.220  33.250 -29.521  1.00 24.67           C  
ATOM    266  CE1 PHE A  20     -15.041  31.589 -29.254  1.00 24.67           C  
ATOM    267  CE2 PHE A  20     -16.205  33.575 -28.637  1.00 24.67           C  
ATOM    268  CZ  PHE A  20     -15.114  32.740 -28.505  1.00 24.67           C  
ATOM    269  H   PHE A  20     -18.324  28.969 -30.937  1.00 24.67           H  
ATOM    270  HA  PHE A  20     -19.780  31.328 -29.808  1.00 24.67           H  
ATOM    271 1HB  PHE A  20     -17.794  31.246 -32.119  1.00 24.67           H  
ATOM    272 2HB  PHE A  20     -18.704  32.660 -31.618  1.00 24.67           H  
ATOM    273  HD1 PHE A  20     -15.983  30.353 -30.719  1.00 24.67           H  
ATOM    274  HD2 PHE A  20     -18.083  33.910 -29.628  1.00 24.67           H  
ATOM    275  HE1 PHE A  20     -14.184  30.921 -29.150  1.00 24.67           H  
ATOM    276  HE2 PHE A  20     -16.266  34.485 -28.042  1.00 24.67           H  
ATOM    277  HZ  PHE A  20     -14.315  32.991 -27.810  1.00 24.67           H  
ATOM    278  N   GLY A  21     -21.389  31.518 -31.784  1.00 24.67           N  
ATOM    279  CA  GLY A  21     -22.466  31.432 -32.768  1.00 24.67           C  
ATOM    280  C   GLY A  21     -23.693  30.717 -32.189  1.00 24.67           C  
ATOM    281  O   GLY A  21     -23.693  30.319 -31.019  1.00 24.67           O  
ATOM    282  H   GLY A  21     -21.372  32.294 -31.137  1.00 24.67           H  
ATOM    283 1HA  GLY A  21     -22.738  32.436 -33.091  1.00 24.67           H  
ATOM    284 2HA  GLY A  21     -22.094  30.898 -33.641  1.00 24.67           H  
ATOM    285  N   PRO A  22     -24.740  30.485 -32.995  1.00 24.67           N  
ATOM    286  CA  PRO A  22     -26.040  29.967 -32.592  1.00 24.67           C  
ATOM    287  C   PRO A  22     -26.028  28.470 -32.324  1.00 24.67           C  
ATOM    288  O   PRO A  22     -26.736  27.689 -32.961  1.00 24.67           O  
ATOM    289  CB  PRO A  22     -26.903  30.313 -33.807  1.00 24.67           C  
ATOM    290  CG  PRO A  22     -25.944  30.221 -34.979  1.00 24.67           C  
ATOM    291  CD  PRO A  22     -24.618  30.745 -34.442  1.00 24.67           C  
ATOM    292  HA  PRO A  22     -26.388  30.512 -31.702  1.00 24.67           H  
ATOM    293 1HB  PRO A  22     -27.745  29.608 -33.881  1.00 24.67           H  
ATOM    294 2HB  PRO A  22     -27.338  31.318 -33.686  1.00 24.67           H  
ATOM    295 1HG  PRO A  22     -25.876  29.177 -35.327  1.00 24.67           H  
ATOM    296 2HG  PRO A  22     -26.322  30.811 -35.826  1.00 24.67           H  
ATOM    297 1HD  PRO A  22     -23.799  30.156 -34.878  1.00 24.67           H  
ATOM    298 2HD  PRO A  22     -24.518  31.821 -34.643  1.00 24.67           H  
ATOM    299  N   GLY A  23     -25.254  28.069 -31.326  1.00 24.67           N  
ATOM    300  CA  GLY A  23     -25.111  26.665 -30.934  1.00 24.67           C  
ATOM    301  C   GLY A  23     -26.300  26.193 -30.105  1.00 24.67           C  
ATOM    302  O   GLY A  23     -26.157  25.805 -28.947  1.00 24.67           O  
ATOM    303  H   GLY A  23     -24.711  28.778 -30.842  1.00 24.67           H  
ATOM    304 1HA  GLY A  23     -25.013  26.051 -31.828  1.00 24.67           H  
ATOM    305 2HA  GLY A  23     -24.193  26.548 -30.362  1.00 24.67           H  
ATOM    306  N   VAL A  24     -27.481  26.275 -30.710  1.00 24.67           N  
ATOM    307  CA  VAL A  24     -28.749  25.960 -30.064  1.00 24.67           C  
ATOM    308  C   VAL A  24     -29.480  24.813 -30.751  1.00 24.67           C  
ATOM    309  O   VAL A  24     -30.655  24.564 -30.480  1.00 24.67           O  
ATOM    310  CB  VAL A  24     -29.653  27.204 -30.076  1.00 24.67           C  
ATOM    311  CG1 VAL A  24     -28.991  28.329 -29.291  1.00 24.67           C  
ATOM    312  CG2 VAL A  24     -29.914  27.628 -31.515  1.00 24.67           C  
ATOM    313  H   VAL A  24     -27.474  26.611 -31.670  1.00 24.67           H  
ATOM    314  HA  VAL A  24     -28.547  25.675 -29.030  1.00 24.67           H  
ATOM    315  HB  VAL A  24     -30.595  26.966 -29.588  1.00 24.67           H  
ATOM    316 1HG1 VAL A  24     -29.640  29.203 -29.290  1.00 24.67           H  
ATOM    317 2HG1 VAL A  24     -28.820  28.001 -28.265  1.00 24.67           H  
ATOM    318 3HG1 VAL A  24     -28.039  28.590 -29.753  1.00 24.67           H  
ATOM    319 1HG2 VAL A  24     -30.564  28.500 -31.527  1.00 24.67           H  
ATOM    320 2HG2 VAL A  24     -28.981  27.871 -31.999  1.00 24.67           H  
ATOM    321 3HG2 VAL A  24     -30.395  26.810 -32.050  1.00 24.67           H  
ATOM    322  N   ALA A  25     -28.806  24.150 -31.679  1.00 24.67           N  
ATOM    323  CA  ALA A  25     -29.426  23.065 -32.432  1.00 24.67           C  
ATOM    324  C   ALA A  25     -29.870  21.925 -31.526  1.00 24.67           C  
ATOM    325  O   ALA A  25     -29.178  21.562 -30.571  1.00 24.67           O  
ATOM    326  CB  ALA A  25     -28.464  22.531 -33.475  1.00 24.67           C  
ATOM    327  H   ALA A  25     -27.846  24.400 -31.854  1.00 24.67           H  
ATOM    328  HA  ALA A  25     -30.312  23.463 -32.928  1.00 24.67           H  
ATOM    329 1HB  ALA A  25     -28.954  21.739 -34.044  1.00 24.67           H  
ATOM    330 2HB  ALA A  25     -28.171  23.338 -34.146  1.00 24.67           H  
ATOM    331 3HB  ALA A  25     -27.581  22.128 -32.983  1.00 24.67           H  
ATOM    332  N   PHE A  26     -31.014  21.347 -31.854  1.00 24.67           N  
ATOM    333  CA  PHE A  26     -31.537  20.190 -31.146  1.00 24.67           C  
ATOM    334  C   PHE A  26     -30.722  18.935 -31.391  1.00 24.67           C  
ATOM    335  O   PHE A  26     -30.334  18.651 -32.528  1.00 24.67           O  
ATOM    336  CB  PHE A  26     -32.992  19.912 -31.518  1.00 24.67           C  
ATOM    337  CG  PHE A  26     -33.574  18.715 -30.784  1.00 24.67           C  
ATOM    338  CD1 PHE A  26     -33.911  18.792 -29.439  1.00 24.67           C  
ATOM    339  CD2 PHE A  26     -33.777  17.508 -31.446  1.00 24.67           C  
ATOM    340  CE1 PHE A  26     -34.435  17.693 -28.779  1.00 24.67           C  
ATOM    341  CE2 PHE A  26     -34.303  16.417 -30.788  1.00 24.67           C  
ATOM    342  CZ  PHE A  26     -34.631  16.510 -29.453  1.00 24.67           C  
ATOM    343  H   PHE A  26     -31.538  21.716 -32.632  1.00 24.67           H  
ATOM    344  HA  PHE A  26     -31.501  20.407 -30.075  1.00 24.67           H  
ATOM    345 1HB  PHE A  26     -33.604  20.785 -31.292  1.00 24.67           H  
ATOM    346 2HB  PHE A  26     -33.066  19.724 -32.588  1.00 24.67           H  
ATOM    347  HD1 PHE A  26     -33.758  19.729 -28.905  1.00 24.67           H  
ATOM    348  HD2 PHE A  26     -33.516  17.431 -32.501  1.00 24.67           H  
ATOM    349  HE1 PHE A  26     -34.694  17.766 -27.723  1.00 24.67           H  
ATOM    350  HE2 PHE A  26     -34.456  15.481 -31.323  1.00 24.67           H  
ATOM    351  HZ  PHE A  26     -35.043  15.650 -28.932  1.00 24.67           H  
ATOM    352  N   ARG A  27     -30.485  18.179 -30.329  1.00 24.67           N  
ATOM    353  CA  ARG A  27     -29.825  16.889 -30.425  1.00 24.67           C  
ATOM    354  C   ARG A  27     -30.703  15.859 -29.746  1.00 24.67           C  
ATOM    355  O   ARG A  27     -31.099  16.029 -28.593  1.00 24.67           O  
ATOM    356  CB  ARG A  27     -28.452  16.906 -29.773  1.00 24.67           C  
ATOM    357  CG  ARG A  27     -27.703  15.579 -29.857  1.00 24.67           C  
ATOM    358  CD  ARG A  27     -26.333  15.668 -29.275  1.00 24.67           C  
ATOM    359  NE  ARG A  27     -25.640  14.384 -29.325  1.00 24.67           N  
ATOM    360  CZ  ARG A  27     -24.371  14.176 -28.918  1.00 24.67           C  
ATOM    361  NH1 ARG A  27     -23.657  15.172 -28.441  1.00 24.67           N  
ATOM    362  NH2 ARG A  27     -23.843  12.967 -29.000  1.00 24.67           N  
ATOM    363  H   ARG A  27     -30.809  18.496 -29.428  1.00 24.67           H  
ATOM    364  HA  ARG A  27     -29.712  16.621 -31.475  1.00 24.67           H  
ATOM    365 1HB  ARG A  27     -27.837  17.669 -30.246  1.00 24.67           H  
ATOM    366 2HB  ARG A  27     -28.550  17.167 -28.718  1.00 24.67           H  
ATOM    367 1HG  ARG A  27     -28.258  14.816 -29.307  1.00 24.67           H  
ATOM    368 2HG  ARG A  27     -27.615  15.276 -30.901  1.00 24.67           H  
ATOM    369 1HD  ARG A  27     -25.745  16.397 -29.829  1.00 24.67           H  
ATOM    370 2HD  ARG A  27     -26.406  15.972 -28.232  1.00 24.67           H  
ATOM    371  HE  ARG A  27     -26.156  13.590 -29.683  1.00 24.67           H  
ATOM    372 1HH1 ARG A  27     -24.059  16.097 -28.378  1.00 24.67           H  
ATOM    373 2HH1 ARG A  27     -22.707  15.013 -28.138  1.00 24.67           H  
ATOM    374 1HH2 ARG A  27     -24.390  12.200 -29.367  1.00 24.67           H  
ATOM    375 2HH2 ARG A  27     -22.894  12.809 -28.696  1.00 24.67           H  
ATOM    376  N   ALA A  28     -31.040  14.804 -30.470  1.00 24.67           N  
ATOM    377  CA  ALA A  28     -31.917  13.793 -29.914  1.00 24.67           C  
ATOM    378  C   ALA A  28     -31.234  13.076 -28.754  1.00 24.67           C  
ATOM    379  O   ALA A  28     -30.021  12.871 -28.806  1.00 24.67           O  
ATOM    380  CB  ALA A  28     -32.308  12.798 -30.994  1.00 24.67           C  
ATOM    381  H   ALA A  28     -30.693  14.712 -31.414  1.00 24.67           H  
ATOM    382  HA  ALA A  28     -32.797  14.303 -29.555  1.00 24.67           H  
ATOM    383 1HB  ALA A  28     -32.987  12.050 -30.596  1.00 24.67           H  
ATOM    384 2HB  ALA A  28     -32.799  13.329 -31.810  1.00 24.67           H  
ATOM    385 3HB  ALA A  28     -31.413  12.306 -31.367  1.00 24.67           H  
ATOM    386  N   PRO A  29     -31.983  12.653 -27.716  1.00 24.67           N  
ATOM    387  CA  PRO A  29     -31.515  11.881 -26.570  1.00 24.67           C  
ATOM    388  C   PRO A  29     -31.176  10.433 -26.928  1.00 24.67           C  
ATOM    389  O   PRO A  29     -30.535   9.732 -26.143  1.00 24.67           O  
ATOM    390  CB  PRO A  29     -32.716  11.939 -25.619  1.00 24.67           C  
ATOM    391  CG  PRO A  29     -33.915  12.122 -26.517  1.00 24.67           C  
ATOM    392  CD  PRO A  29     -33.427  12.990 -27.654  1.00 24.67           C  
ATOM    393  HA  PRO A  29     -30.643  12.387 -26.134  1.00 24.67           H  
ATOM    394 1HB  PRO A  29     -32.765  11.007 -25.034  1.00 24.67           H  
ATOM    395 2HB  PRO A  29     -32.583  12.763 -24.904  1.00 24.67           H  
ATOM    396 1HG  PRO A  29     -34.268  11.131 -26.859  1.00 24.67           H  
ATOM    397 2HG  PRO A  29     -34.746  12.574 -25.954  1.00 24.67           H  
ATOM    398 1HD  PRO A  29     -33.962  12.697 -28.562  1.00 24.67           H  
ATOM    399 2HD  PRO A  29     -33.560  14.059 -27.406  1.00 24.67           H  
ATOM    400  N   SER A  30     -31.621   9.997 -28.107  1.00 24.67           N  
ATOM    401  CA  SER A  30     -31.454   8.634 -28.592  1.00 24.67           C  
ATOM    402  C   SER A  30     -32.202   7.633 -27.707  1.00 24.67           C  
ATOM    403  O   SER A  30     -33.070   8.014 -26.921  1.00 24.67           O  
ATOM    404  CB  SER A  30     -29.975   8.271 -28.704  1.00 24.67           C  
ATOM    405  OG  SER A  30     -29.818   7.073 -29.412  1.00 24.67           O  
ATOM    406  H   SER A  30     -32.119  10.639 -28.695  1.00 24.67           H  
ATOM    407  HA  SER A  30     -31.882   8.578 -29.593  1.00 24.67           H  
ATOM    408 1HB  SER A  30     -29.438   9.075 -29.205  1.00 24.67           H  
ATOM    409 2HB  SER A  30     -29.543   8.154 -27.712  1.00 24.67           H  
ATOM    410  HG  SER A  30     -28.873   6.882 -29.399  1.00 24.67           H  
ATOM    411  N   ILE A  31     -31.901   6.350 -27.896  1.00 24.67           N  
ATOM    412  CA  ILE A  31     -32.562   5.275 -27.170  1.00 24.67           C  
ATOM    413  C   ILE A  31     -31.628   4.095 -26.889  1.00 24.67           C  
ATOM    414  O   ILE A  31     -30.887   3.655 -27.764  1.00 24.67           O  
ATOM    415  CB  ILE A  31     -33.793   4.815 -27.979  1.00 24.67           C  
ATOM    416  CG1 ILE A  31     -34.586   3.771 -27.219  1.00 24.67           C  
ATOM    417  CG2 ILE A  31     -33.344   4.262 -29.320  1.00 24.67           C  
ATOM    418  CD1 ILE A  31     -35.959   3.522 -27.768  1.00 24.67           C  
ATOM    419  H   ILE A  31     -31.164   6.153 -28.562  1.00 24.67           H  
ATOM    420  HA  ILE A  31     -32.907   5.671 -26.215  1.00 24.67           H  
ATOM    421  HB  ILE A  31     -34.452   5.666 -28.144  1.00 24.67           H  
ATOM    422 1HG1 ILE A  31     -34.051   2.840 -27.262  1.00 24.67           H  
ATOM    423 2HG1 ILE A  31     -34.684   4.085 -26.177  1.00 24.67           H  
ATOM    424 1HG2 ILE A  31     -34.218   3.953 -29.895  1.00 24.67           H  
ATOM    425 2HG2 ILE A  31     -32.801   5.028 -29.870  1.00 24.67           H  
ATOM    426 3HG2 ILE A  31     -32.696   3.401 -29.157  1.00 24.67           H  
ATOM    427 1HD1 ILE A  31     -36.454   2.757 -27.171  1.00 24.67           H  
ATOM    428 2HD1 ILE A  31     -36.541   4.445 -27.730  1.00 24.67           H  
ATOM    429 3HD1 ILE A  31     -35.881   3.184 -28.800  1.00 24.67           H  
ATOM    430  N   HIS A  32     -31.716   3.555 -25.670  1.00 24.67           N  
ATOM    431  CA  HIS A  32     -30.926   2.386 -25.269  1.00 24.67           C  
ATOM    432  C   HIS A  32     -31.830   1.241 -24.814  1.00 24.67           C  
ATOM    433  O   HIS A  32     -31.389   0.298 -24.158  1.00 24.67           O  
ATOM    434  CB  HIS A  32     -29.956   2.758 -24.145  1.00 24.67           C  
ATOM    435  CG  HIS A  32     -28.941   3.788 -24.543  1.00 24.67           C  
ATOM    436  ND1 HIS A  32     -27.908   3.517 -25.415  1.00 24.67           N  
ATOM    437  CD2 HIS A  32     -28.799   5.089 -24.189  1.00 24.67           C  
ATOM    438  CE1 HIS A  32     -27.176   4.601 -25.580  1.00 24.67           C  
ATOM    439  NE2 HIS A  32     -27.694   5.569 -24.846  1.00 24.67           N  
ATOM    440  H   HIS A  32     -32.341   3.968 -24.995  1.00 24.67           H  
ATOM    441  HA  HIS A  32     -30.342   2.027 -26.114  1.00 24.67           H  
ATOM    442 1HB  HIS A  32     -30.519   3.137 -23.294  1.00 24.67           H  
ATOM    443 2HB  HIS A  32     -29.426   1.864 -23.815  1.00 24.67           H  
ATOM    444  HD1 HIS A  32     -27.734   2.640 -25.867  1.00 24.67           H  
ATOM    445  HD2 HIS A  32     -29.369   5.745 -23.531  1.00 24.67           H  
ATOM    446  HE1 HIS A  32     -26.308   4.586 -26.237  1.00 24.67           H  
ATOM    447  N   GLY A  33     -33.098   1.353 -25.159  1.00 24.67           N  
ATOM    448  CA  GLY A  33     -34.125   0.388 -24.808  1.00 24.67           C  
ATOM    449  C   GLY A  33     -35.434   1.119 -24.551  1.00 24.67           C  
ATOM    450  O   GLY A  33     -35.425   2.321 -24.287  1.00 24.67           O  
ATOM    451  H   GLY A  33     -33.358   2.156 -25.706  1.00 24.67           H  
ATOM    452 1HA  GLY A  33     -34.252  -0.334 -25.618  1.00 24.67           H  
ATOM    453 2HA  GLY A  33     -33.829  -0.165 -23.917  1.00 24.67           H  
TER     454
ENDMDL

