REMARK ID 602975 MODEL 1 2024-03-16_00000118_3_19
PFRMAT TS
TARGET 2024-03-16_00000118_3_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   ALA A   1       0.482  -0.813  -2.914  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.152  -0.172  -1.648  1.00 24.67           C  
ATOM      3  C   ALA A   1       0.828   1.183  -1.543  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.721   1.508  -2.330  1.00 24.67           O  
ATOM      5  CB  ALA A   1       0.574  -1.049  -0.481  1.00 24.67           C  
ATOM      6 1H   ALA A   1      -0.312  -1.345  -3.239  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.717  -0.106  -3.595  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.270  -1.430  -2.781  1.00 24.67           H  
ATOM      9  HA  ALA A   1      -0.927  -0.018  -1.613  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       0.305  -0.562   0.457  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       0.070  -2.012  -0.549  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.650  -1.200  -0.514  1.00 24.67           H  
ATOM     13  N   SER A   2       0.410   1.970  -0.562  1.00 24.67           N  
ATOM     14  CA  SER A   2       0.978   3.293  -0.340  1.00 24.67           C  
ATOM     15  C   SER A   2       0.770   3.738   1.099  1.00 24.67           C  
ATOM     16  O   SER A   2      -0.052   3.168   1.820  1.00 24.67           O  
ATOM     17  CB  SER A   2       0.341   4.294  -1.282  1.00 24.67           C  
ATOM     18  OG  SER A   2      -1.010   4.478  -0.969  1.00 24.67           O  
ATOM     19  H   SER A   2      -0.327   1.658   0.056  1.00 24.67           H  
ATOM     20  HA  SER A   2       2.051   3.251  -0.533  1.00 24.67           H  
ATOM     21 1HB  SER A   2       0.865   5.247  -1.207  1.00 24.67           H  
ATOM     22 2HB  SER A   2       0.438   3.946  -2.309  1.00 24.67           H  
ATOM     23  HG  SER A   2      -1.023   4.852  -0.082  1.00 24.67           H  
ATOM     24  N   THR A   3       1.494   4.778   1.501  1.00 24.67           N  
ATOM     25  CA  THR A   3       1.358   5.350   2.834  1.00 24.67           C  
ATOM     26  C   THR A   3       1.116   6.855   2.711  1.00 24.67           C  
ATOM     27  O   THR A   3       1.477   7.443   1.692  1.00 24.67           O  
ATOM     28  CB  THR A   3       2.654   5.100   3.646  1.00 24.67           C  
ATOM     29  OG1 THR A   3       3.745   5.778   3.014  1.00 24.67           O  
ATOM     30  CG2 THR A   3       2.958   3.610   3.715  1.00 24.67           C  
ATOM     31  H   THR A   3       2.159   5.186   0.860  1.00 24.67           H  
ATOM     32  HA  THR A   3       0.513   4.877   3.330  1.00 24.67           H  
ATOM     33  HB  THR A   3       2.551   5.478   4.653  1.00 24.67           H  
ATOM     34  HG1 THR A   3       3.641   6.733   3.155  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       3.871   3.453   4.286  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       2.129   3.094   4.205  1.00 24.67           H  
ATOM     37 3HG2 THR A   3       3.091   3.212   2.715  1.00 24.67           H  
ATOM     38  N   PRO A   4       0.502   7.505   3.709  1.00 24.67           N  
ATOM     39  CA  PRO A   4       0.341   8.939   3.783  1.00 24.67           C  
ATOM     40  C   PRO A   4       1.693   9.577   4.065  1.00 24.67           C  
ATOM     41  O   PRO A   4       2.576   8.901   4.598  1.00 24.67           O  
ATOM     42  CB  PRO A   4      -0.648   9.107   4.944  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -0.436   7.890   5.809  1.00 24.67           C  
ATOM     44  CD  PRO A   4      -0.125   6.770   4.834  1.00 24.67           C  
ATOM     45  HA  PRO A   4      -0.089   9.280   2.830  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      -0.426  10.041   5.490  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      -1.673   9.195   4.561  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       0.384   8.080   6.521  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -1.336   7.691   6.409  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       0.552   6.075   5.319  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      -1.053   6.279   4.503  1.00 24.67           H  
ATOM     52  N   PRO A   5       1.891  10.855   3.733  1.00 24.67           N  
ATOM     53  CA  PRO A   5       3.066  11.631   4.055  1.00 24.67           C  
ATOM     54  C   PRO A   5       3.110  11.897   5.545  1.00 24.67           C  
ATOM     55  O   PRO A   5       2.063  11.976   6.201  1.00 24.67           O  
ATOM     56  CB  PRO A   5       2.884  12.897   3.213  1.00 24.67           C  
ATOM     57  CG  PRO A   5       1.386  13.021   3.028  1.00 24.67           C  
ATOM     58  CD  PRO A   5       0.874  11.586   2.960  1.00 24.67           C  
ATOM     59  HA  PRO A   5       3.961  11.069   3.736  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       3.318  13.759   3.737  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       3.425  12.794   2.261  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       0.959  13.589   3.849  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       1.168  13.587   2.110  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      -0.113  11.530   3.435  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       0.859  11.230   1.917  1.00 24.67           H  
ATOM     66  N   ALA A   6       4.312  12.121   6.067  1.00 24.67           N  
ATOM     67  CA  ALA A   6       4.483  12.409   7.486  1.00 24.67           C  
ATOM     68  C   ALA A   6       3.688  13.625   7.930  1.00 24.67           C  
ATOM     69  O   ALA A   6       3.163  13.644   9.042  1.00 24.67           O  
ATOM     70  CB  ALA A   6       5.952  12.635   7.799  1.00 24.67           C  
ATOM     71  H   ALA A   6       5.129  12.053   5.477  1.00 24.67           H  
ATOM     72  HA  ALA A   6       4.129  11.546   8.049  1.00 24.67           H  
ATOM     73 1HB  ALA A   6       6.069  12.815   8.868  1.00 24.67           H  
ATOM     74 2HB  ALA A   6       6.525  11.754   7.516  1.00 24.67           H  
ATOM     75 3HB  ALA A   6       6.314  13.500   7.244  1.00 24.67           H  
ATOM     76  N   SER A   7       3.561  14.637   7.075  1.00 24.67           N  
ATOM     77  CA  SER A   7       2.814  15.810   7.499  1.00 24.67           C  
ATOM     78  C   SER A   7       1.355  15.459   7.767  1.00 24.67           C  
ATOM     79  O   SER A   7       0.781  15.904   8.760  1.00 24.67           O  
ATOM     80  CB  SER A   7       2.896  16.896   6.447  1.00 24.67           C  
ATOM     81  OG  SER A   7       4.207  17.378   6.316  1.00 24.67           O  
ATOM     82  H   SER A   7       3.985  14.592   6.161  1.00 24.67           H  
ATOM     83  HA  SER A   7       3.252  16.183   8.425  1.00 24.67           H  
ATOM     84 1HB  SER A   7       2.552  16.501   5.492  1.00 24.67           H  
ATOM     85 2HB  SER A   7       2.230  17.714   6.722  1.00 24.67           H  
ATOM     86  HG  SER A   7       4.165  18.095   5.675  1.00 24.67           H  
ATOM     87  N   ALA A   8       0.745  14.653   6.892  1.00 24.67           N  
ATOM     88  CA  ALA A   8      -0.654  14.273   7.079  1.00 24.67           C  
ATOM     89  C   ALA A   8      -0.806  13.465   8.354  1.00 24.67           C  
ATOM     90  O   ALA A   8      -1.755  13.651   9.123  1.00 24.67           O  
ATOM     91  CB  ALA A   8      -1.156  13.473   5.900  1.00 24.67           C  
ATOM     92  H   ALA A   8       1.266  14.286   6.107  1.00 24.67           H  
ATOM     93  HA  ALA A   8      -1.246  15.181   7.179  1.00 24.67           H  
ATOM     94 1HB  ALA A   8      -2.199  13.209   6.056  1.00 24.67           H  
ATOM     95 2HB  ALA A   8      -1.064  14.064   4.994  1.00 24.67           H  
ATOM     96 3HB  ALA A   8      -0.559  12.565   5.807  1.00 24.67           H  
ATOM     97  N   PHE A   9       0.166  12.583   8.584  1.00 24.67           N  
ATOM     98  CA  PHE A   9       0.160  11.753   9.770  1.00 24.67           C  
ATOM     99  C   PHE A   9       0.150  12.628  11.004  1.00 24.67           C  
ATOM    100  O   PHE A   9      -0.677  12.454  11.889  1.00 24.67           O  
ATOM    101  CB  PHE A   9       1.369  10.829   9.792  1.00 24.67           C  
ATOM    102  CG  PHE A   9       1.486  10.011  11.037  1.00 24.67           C  
ATOM    103  CD1 PHE A   9       0.722   8.867  11.216  1.00 24.67           C  
ATOM    104  CD2 PHE A   9       2.372  10.386  12.037  1.00 24.67           C  
ATOM    105  CE1 PHE A   9       0.844   8.111  12.369  1.00 24.67           C  
ATOM    106  CE2 PHE A   9       2.496   9.639  13.187  1.00 24.67           C  
ATOM    107  CZ  PHE A   9       1.732   8.497  13.355  1.00 24.67           C  
ATOM    108  H   PHE A   9       0.918  12.477   7.900  1.00 24.67           H  
ATOM    109  HA  PHE A   9      -0.746  11.148   9.767  1.00 24.67           H  
ATOM    110 1HB  PHE A   9       1.335  10.160   8.932  1.00 24.67           H  
ATOM    111 2HB  PHE A   9       2.269  11.419   9.702  1.00 24.67           H  
ATOM    112  HD1 PHE A   9       0.022   8.565  10.436  1.00 24.67           H  
ATOM    113  HD2 PHE A   9       2.975  11.286  11.900  1.00 24.67           H  
ATOM    114  HE1 PHE A   9       0.240   7.212  12.498  1.00 24.67           H  
ATOM    115  HE2 PHE A   9       3.198   9.945  13.964  1.00 24.67           H  
ATOM    116  HZ  PHE A   9       1.831   7.903  14.263  1.00 24.67           H  
ATOM    117  N   LEU A  10       1.054  13.593  11.059  1.00 24.01           N  
ATOM    118  CA  LEU A  10       1.128  14.470  12.208  1.00 24.01           C  
ATOM    119  C   LEU A  10      -0.144  15.306  12.371  1.00 24.01           C  
ATOM    120  O   LEU A  10      -0.626  15.510  13.487  1.00 24.01           O  
ATOM    121  CB  LEU A  10       2.359  15.349  12.067  1.00 24.01           C  
ATOM    122  CG  LEU A  10       3.677  14.570  12.171  1.00 24.01           C  
ATOM    123  CD1 LEU A  10       4.834  15.486  11.835  1.00 24.01           C  
ATOM    124  CD2 LEU A  10       3.797  13.980  13.568  1.00 24.01           C  
ATOM    125  H   LEU A  10       1.718  13.707  10.291  1.00 24.01           H  
ATOM    126  HA  LEU A  10       1.246  13.852  13.097  1.00 24.01           H  
ATOM    127 1HB  LEU A  10       2.329  15.829  11.084  1.00 24.01           H  
ATOM    128 2HB  LEU A  10       2.345  16.118  12.835  1.00 24.01           H  
ATOM    129  HG  LEU A  10       3.676  13.760  11.451  1.00 24.01           H  
ATOM    130 1HD1 LEU A  10       5.767  14.928  11.894  1.00 24.01           H  
ATOM    131 2HD1 LEU A  10       4.704  15.870  10.820  1.00 24.01           H  
ATOM    132 3HD1 LEU A  10       4.861  16.315  12.539  1.00 24.01           H  
ATOM    133 1HD2 LEU A  10       4.725  13.413  13.642  1.00 24.01           H  
ATOM    134 2HD2 LEU A  10       3.802  14.782  14.306  1.00 24.01           H  
ATOM    135 3HD2 LEU A  10       2.950  13.317  13.756  1.00 24.01           H  
ATOM    136  N   LYS A  11      -0.732  15.759  11.256  1.00 22.31           N  
ATOM    137  CA  LYS A  11      -1.967  16.538  11.324  1.00 22.31           C  
ATOM    138  C   LYS A  11      -3.098  15.719  11.939  1.00 22.31           C  
ATOM    139  O   LYS A  11      -3.951  16.246  12.644  1.00 22.31           O  
ATOM    140  CB  LYS A  11      -2.381  17.066   9.955  1.00 22.31           C  
ATOM    141  CG  LYS A  11      -1.503  18.198   9.419  1.00 22.31           C  
ATOM    142  CD  LYS A  11      -1.956  18.639   8.036  1.00 22.31           C  
ATOM    143  CE  LYS A  11      -1.079  19.758   7.492  1.00 22.31           C  
ATOM    144  NZ  LYS A  11      -1.511  20.192   6.132  1.00 22.31           N  
ATOM    145  H   LYS A  11      -0.303  15.587  10.347  1.00 22.31           H  
ATOM    146  HA  LYS A  11      -1.787  17.398  11.957  1.00 22.31           H  
ATOM    147 1HB  LYS A  11      -2.349  16.251   9.234  1.00 22.31           H  
ATOM    148 2HB  LYS A  11      -3.408  17.425   9.998  1.00 22.31           H  
ATOM    149 1HG  LYS A  11      -1.567  19.048  10.095  1.00 22.31           H  
ATOM    150 2HG  LYS A  11      -0.471  17.881   9.378  1.00 22.31           H  
ATOM    151 1HD  LYS A  11      -1.908  17.786   7.355  1.00 22.31           H  
ATOM    152 2HD  LYS A  11      -2.988  18.985   8.083  1.00 22.31           H  
ATOM    153 1HE  LYS A  11      -1.127  20.609   8.169  1.00 22.31           H  
ATOM    154 2HE  LYS A  11      -0.048  19.405   7.439  1.00 22.31           H  
ATOM    155 1HZ  LYS A  11      -0.906  20.933   5.805  1.00 22.31           H  
ATOM    156 2HZ  LYS A  11      -1.459  19.410   5.496  1.00 22.31           H  
ATOM    157 3HZ  LYS A  11      -2.462  20.529   6.174  1.00 22.31           H  
ATOM    158  N   ALA A  12      -3.070  14.408  11.750  1.00 20.19           N  
ATOM    159  CA  ALA A  12      -4.099  13.544  12.311  1.00 20.19           C  
ATOM    160  C   ALA A  12      -4.184  13.659  13.836  1.00 20.19           C  
ATOM    161  O   ALA A  12      -5.226  13.327  14.423  1.00 20.19           O  
ATOM    162  CB  ALA A  12      -3.823  12.090  11.956  1.00 20.19           C  
ATOM    163  H   ALA A  12      -2.352  14.003  11.145  1.00 20.19           H  
ATOM    164  HA  ALA A  12      -5.050  13.845  11.882  1.00 20.19           H  
ATOM    165 1HB  ALA A  12      -4.615  11.461  12.351  1.00 20.19           H  
ATOM    166 2HB  ALA A  12      -3.776  11.985  10.873  1.00 20.19           H  
ATOM    167 3HB  ALA A  12      -2.886  11.781  12.388  1.00 20.19           H  
ATOM    168  N   TRP A  13      -3.089  14.043  14.496  1.00 18.26           N  
ATOM    169  CA  TRP A  13      -3.070  14.057  15.944  1.00 18.26           C  
ATOM    170  C   TRP A  13      -3.247  15.440  16.581  1.00 18.26           C  
ATOM    171  O   TRP A  13      -3.021  15.601  17.784  1.00 18.26           O  
ATOM    172  CB  TRP A  13      -1.782  13.407  16.405  1.00 18.26           C  
ATOM    173  CG  TRP A  13      -1.588  12.105  15.691  1.00 18.26           C  
ATOM    174  CD1 TRP A  13      -0.556  11.787  14.876  1.00 18.26           C  
ATOM    175  CD2 TRP A  13      -2.496  10.986  15.629  1.00 18.26           C  
ATOM    176  NE1 TRP A  13      -0.739  10.547  14.350  1.00 18.26           N  
ATOM    177  CE2 TRP A  13      -1.914  10.045  14.784  1.00 18.26           C  
ATOM    178  CE3 TRP A  13      -3.742  10.718  16.199  1.00 18.26           C  
ATOM    179  CZ2 TRP A  13      -2.522   8.845  14.495  1.00 18.26           C  
ATOM    180  CZ3 TRP A  13      -4.360   9.513  15.906  1.00 18.26           C  
ATOM    181  CH2 TRP A  13      -3.763   8.599  15.075  1.00 18.26           C  
ATOM    182  H   TRP A  13      -2.257  14.358  13.991  1.00 18.26           H  
ATOM    183  HA  TRP A  13      -3.892  13.435  16.293  1.00 18.26           H  
ATOM    184 1HB  TRP A  13      -0.939  14.063  16.180  1.00 18.26           H  
ATOM    185 2HB  TRP A  13      -1.808  13.232  17.479  1.00 18.26           H  
ATOM    186  HD1 TRP A  13       0.294  12.427  14.670  1.00 18.26           H  
ATOM    187  HE1 TRP A  13      -0.103  10.086  13.711  1.00 18.26           H  
ATOM    188  HE3 TRP A  13      -4.221  11.445  16.856  1.00 18.26           H  
ATOM    189  HZ2 TRP A  13      -2.064   8.112  13.830  1.00 18.26           H  
ATOM    190  HZ3 TRP A  13      -5.333   9.310  16.353  1.00 18.26           H  
ATOM    191  HH2 TRP A  13      -4.275   7.660  14.865  1.00 18.26           H  
ATOM    192  N   VAL A  14      -3.646  16.435  15.791  1.00 16.97           N  
ATOM    193  CA  VAL A  14      -3.843  17.780  16.336  1.00 16.97           C  
ATOM    194  C   VAL A  14      -5.199  17.816  17.014  1.00 16.97           C  
ATOM    195  O   VAL A  14      -5.940  16.839  16.957  1.00 16.97           O  
ATOM    196  CB  VAL A  14      -3.800  18.867  15.251  1.00 16.97           C  
ATOM    197  CG1 VAL A  14      -2.466  18.795  14.547  1.00 16.97           C  
ATOM    198  CG2 VAL A  14      -5.002  18.738  14.333  1.00 16.97           C  
ATOM    199  H   VAL A  14      -3.811  16.267  14.795  1.00 16.97           H  
ATOM    200  HA  VAL A  14      -3.069  17.985  17.073  1.00 16.97           H  
ATOM    201  HB  VAL A  14      -3.841  19.845  15.720  1.00 16.97           H  
ATOM    202 1HG1 VAL A  14      -2.404  19.575  13.790  1.00 16.97           H  
ATOM    203 2HG1 VAL A  14      -1.665  18.924  15.270  1.00 16.97           H  
ATOM    204 3HG1 VAL A  14      -2.375  17.823  14.082  1.00 16.97           H  
ATOM    205 1HG2 VAL A  14      -4.971  19.518  13.578  1.00 16.97           H  
ATOM    206 2HG2 VAL A  14      -5.013  17.799  13.867  1.00 16.97           H  
ATOM    207 3HG2 VAL A  14      -5.915  18.839  14.914  1.00 16.97           H  
ATOM    208  N   TYR A  15      -5.509  18.918  17.687  1.00 16.52           N  
ATOM    209  CA  TYR A  15      -6.791  19.072  18.375  1.00 16.52           C  
ATOM    210  C   TYR A  15      -7.961  18.649  17.489  1.00 16.52           C  
ATOM    211  O   TYR A  15      -8.053  19.051  16.324  1.00 16.52           O  
ATOM    212  CB  TYR A  15      -6.929  20.529  18.819  1.00 16.52           C  
ATOM    213  CG  TYR A  15      -8.247  20.915  19.462  1.00 16.52           C  
ATOM    214  CD1 TYR A  15      -8.577  20.479  20.728  1.00 16.52           C  
ATOM    215  CD2 TYR A  15      -9.103  21.763  18.783  1.00 16.52           C  
ATOM    216  CE1 TYR A  15      -9.765  20.880  21.305  1.00 16.52           C  
ATOM    217  CE2 TYR A  15     -10.282  22.165  19.361  1.00 16.52           C  
ATOM    218  CZ  TYR A  15     -10.619  21.727  20.624  1.00 16.52           C  
ATOM    219  OH  TYR A  15     -11.809  22.146  21.206  1.00 16.52           O  
ATOM    220  H   TYR A  15      -4.845  19.677  17.716  1.00 16.52           H  
ATOM    221  HA  TYR A  15      -6.797  18.425  19.256  1.00 16.52           H  
ATOM    222 1HB  TYR A  15      -6.134  20.757  19.531  1.00 16.52           H  
ATOM    223 2HB  TYR A  15      -6.778  21.177  17.957  1.00 16.52           H  
ATOM    224  HD1 TYR A  15      -7.905  19.816  21.273  1.00 16.52           H  
ATOM    225  HD2 TYR A  15      -8.839  22.117  17.788  1.00 16.52           H  
ATOM    226  HE1 TYR A  15     -10.023  20.532  22.298  1.00 16.52           H  
ATOM    227  HE2 TYR A  15     -10.947  22.838  18.821  1.00 16.52           H  
ATOM    228  HH  TYR A  15     -11.834  21.899  22.168  1.00 16.52           H  
ATOM    229  N   ARG A  16      -8.845  17.821  18.054  1.00 16.97           N  
ATOM    230  CA  ARG A  16      -9.986  17.274  17.344  1.00 16.97           C  
ATOM    231  C   ARG A  16     -11.277  17.600  18.087  1.00 16.97           C  
ATOM    232  O   ARG A  16     -11.792  16.738  18.797  1.00 16.97           O  
ATOM    233  CB  ARG A  16      -9.911  15.749  17.222  1.00 16.97           C  
ATOM    234  CG  ARG A  16      -8.774  15.138  16.371  1.00 16.97           C  
ATOM    235  CD  ARG A  16      -8.975  13.641  16.229  1.00 16.97           C  
ATOM    236  NE  ARG A  16      -7.942  12.965  15.418  1.00 16.97           N  
ATOM    237  CZ  ARG A  16      -7.989  11.669  15.035  1.00 16.97           C  
ATOM    238  NH1 ARG A  16      -9.000  10.880  15.362  1.00 16.97           N  
ATOM    239  NH2 ARG A  16      -6.997  11.206  14.321  1.00 16.97           N  
ATOM    240  H   ARG A  16      -8.744  17.565  19.046  1.00 16.97           H  
ATOM    241  HA  ARG A  16      -9.989  17.681  16.340  1.00 16.97           H  
ATOM    242 1HB  ARG A  16      -9.813  15.328  18.226  1.00 16.97           H  
ATOM    243 2HB  ARG A  16     -10.848  15.374  16.814  1.00 16.97           H  
ATOM    244 1HG  ARG A  16      -8.742  15.600  15.385  1.00 16.97           H  
ATOM    245 2HG  ARG A  16      -7.828  15.294  16.877  1.00 16.97           H  
ATOM    246 1HD  ARG A  16      -8.970  13.192  17.222  1.00 16.97           H  
ATOM    247 2HD  ARG A  16      -9.942  13.457  15.766  1.00 16.97           H  
ATOM    248  HE  ARG A  16      -7.100  13.484  15.124  1.00 16.97           H  
ATOM    249 1HH1 ARG A  16      -9.791  11.231  15.929  1.00 16.97           H  
ATOM    250 2HH1 ARG A  16      -9.004   9.922  15.061  1.00 16.97           H  
ATOM    251 1HH2 ARG A  16      -6.233  11.855  14.099  1.00 16.97           H  
ATOM    252 2HH2 ARG A  16      -6.982  10.250  14.012  1.00 16.97           H  
ATOM    253  N   PRO A  17     -11.884  18.781  17.906  1.00 18.26           N  
ATOM    254  CA  PRO A  17     -12.977  19.270  18.729  1.00 18.26           C  
ATOM    255  C   PRO A  17     -14.189  18.347  18.710  1.00 18.26           C  
ATOM    256  O   PRO A  17     -14.918  18.259  19.698  1.00 18.26           O  
ATOM    257  CB  PRO A  17     -13.305  20.623  18.084  1.00 18.26           C  
ATOM    258  CG  PRO A  17     -12.758  20.540  16.670  1.00 18.26           C  
ATOM    259  CD  PRO A  17     -11.544  19.638  16.759  1.00 18.26           C  
ATOM    260  HA  PRO A  17     -12.617  19.425  19.756  1.00 18.26           H  
ATOM    261 1HB  PRO A  17     -14.395  20.774  18.091  1.00 18.26           H  
ATOM    262 2HB  PRO A  17     -12.886  21.435  18.671  1.00 18.26           H  
ATOM    263 1HG  PRO A  17     -13.528  20.152  15.986  1.00 18.26           H  
ATOM    264 2HG  PRO A  17     -12.499  21.548  16.312  1.00 18.26           H  
ATOM    265 1HD  PRO A  17     -11.500  19.071  15.824  1.00 18.26           H  
ATOM    266 2HD  PRO A  17     -10.622  20.198  16.947  1.00 18.26           H  
ATOM    267  N   GLY A  18     -14.353  17.551  17.654  1.00 20.19           N  
ATOM    268  CA  GLY A  18     -15.481  16.625  17.601  1.00 20.19           C  
ATOM    269  C   GLY A  18     -15.383  15.527  18.673  1.00 20.19           C  
ATOM    270  O   GLY A  18     -16.385  14.898  19.019  1.00 20.19           O  
ATOM    271  H   GLY A  18     -13.728  17.611  16.865  1.00 20.19           H  
ATOM    272 1HA  GLY A  18     -16.408  17.180  17.733  1.00 20.19           H  
ATOM    273 2HA  GLY A  18     -15.521  16.164  16.614  1.00 20.19           H  
ATOM    274  N   GLU A  19     -14.169  15.298  19.179  1.00 22.31           N  
ATOM    275  CA  GLU A  19     -13.898  14.287  20.189  1.00 22.31           C  
ATOM    276  C   GLU A  19     -13.562  14.954  21.525  1.00 22.31           C  
ATOM    277  O   GLU A  19     -13.860  14.420  22.595  1.00 22.31           O  
ATOM    278  CB  GLU A  19     -12.702  13.432  19.749  1.00 22.31           C  
ATOM    279  CG  GLU A  19     -12.891  12.672  18.431  1.00 22.31           C  
ATOM    280  CD  GLU A  19     -11.646  11.898  18.010  1.00 22.31           C  
ATOM    281  OE1 GLU A  19     -10.821  11.625  18.851  1.00 22.31           O  
ATOM    282  OE2 GLU A  19     -11.519  11.606  16.839  1.00 22.31           O  
ATOM    283  H   GLU A  19     -13.391  15.860  18.861  1.00 22.31           H  
ATOM    284  HA  GLU A  19     -14.780  13.660  20.317  1.00 22.31           H  
ATOM    285 1HB  GLU A  19     -11.820  14.073  19.656  1.00 22.31           H  
ATOM    286 2HB  GLU A  19     -12.487  12.695  20.518  1.00 22.31           H  
ATOM    287 1HG  GLU A  19     -13.724  11.978  18.539  1.00 22.31           H  
ATOM    288 2HG  GLU A  19     -13.149  13.386  17.648  1.00 22.31           H  
ATOM    289  N   ASP A  20     -12.955  16.142  21.446  1.00 24.01           N  
ATOM    290  CA  ASP A  20     -12.458  16.864  22.616  1.00 24.01           C  
ATOM    291  C   ASP A  20     -13.497  17.770  23.302  1.00 24.01           C  
ATOM    292  O   ASP A  20     -13.429  17.982  24.519  1.00 24.01           O  
ATOM    293  CB  ASP A  20     -11.249  17.717  22.214  1.00 24.01           C  
ATOM    294  CG  ASP A  20     -10.041  16.886  21.704  1.00 24.01           C  
ATOM    295  OD1 ASP A  20      -9.835  15.800  22.183  1.00 24.01           O  
ATOM    296  OD2 ASP A  20      -9.323  17.385  20.846  1.00 24.01           O  
ATOM    297  H   ASP A  20     -12.758  16.512  20.521  1.00 24.01           H  
ATOM    298  HA  ASP A  20     -12.127  16.127  23.346  1.00 24.01           H  
ATOM    299 1HB  ASP A  20     -11.540  18.407  21.441  1.00 24.01           H  
ATOM    300 2HB  ASP A  20     -10.929  18.315  23.073  1.00 24.01           H  
ATOM    301  N   THR A  21     -14.484  18.268  22.549  1.00 24.67           N  
ATOM    302  CA  THR A  21     -15.450  19.208  23.102  1.00 24.67           C  
ATOM    303  C   THR A  21     -16.211  18.722  24.318  1.00 24.67           C  
ATOM    304  O   THR A  21     -16.377  19.490  25.258  1.00 24.67           O  
ATOM    305  CB  THR A  21     -16.513  19.620  22.068  1.00 24.67           C  
ATOM    306  OG1 THR A  21     -15.902  20.301  20.982  1.00 24.67           O  
ATOM    307  CG2 THR A  21     -17.550  20.510  22.718  1.00 24.67           C  
ATOM    308  H   THR A  21     -14.539  18.062  21.554  1.00 24.67           H  
ATOM    309  HA  THR A  21     -14.899  20.105  23.394  1.00 24.67           H  
ATOM    310  HB  THR A  21     -17.003  18.724  21.683  1.00 24.67           H  
ATOM    311  HG1 THR A  21     -15.362  19.661  20.493  1.00 24.67           H  
ATOM    312 1HG2 THR A  21     -18.306  20.789  21.985  1.00 24.67           H  
ATOM    313 2HG2 THR A  21     -18.027  19.973  23.538  1.00 24.67           H  
ATOM    314 3HG2 THR A  21     -17.072  21.407  23.104  1.00 24.67           H  
ATOM    315  N   GLU A  22     -16.705  17.486  24.323  1.00 24.67           N  
ATOM    316  CA  GLU A  22     -17.521  17.090  25.469  1.00 24.67           C  
ATOM    317  C   GLU A  22     -16.742  17.136  26.782  1.00 24.67           C  
ATOM    318  O   GLU A  22     -17.256  17.607  27.797  1.00 24.67           O  
ATOM    319  CB  GLU A  22     -18.084  15.687  25.263  1.00 24.67           C  
ATOM    320  CG  GLU A  22     -19.149  15.593  24.172  1.00 24.67           C  
ATOM    321  CD  GLU A  22     -19.643  14.180  23.939  1.00 24.67           C  
ATOM    322  OE1 GLU A  22     -19.086  13.272  24.509  1.00 24.67           O  
ATOM    323  OE2 GLU A  22     -20.579  14.015  23.191  1.00 24.67           O  
ATOM    324  H   GLU A  22     -16.535  16.858  23.549  1.00 24.67           H  
ATOM    325  HA  GLU A  22     -18.355  17.791  25.549  1.00 24.67           H  
ATOM    326 1HB  GLU A  22     -17.272  15.007  25.001  1.00 24.67           H  
ATOM    327 2HB  GLU A  22     -18.521  15.332  26.197  1.00 24.67           H  
ATOM    328 1HG  GLU A  22     -19.995  16.221  24.452  1.00 24.67           H  
ATOM    329 2HG  GLU A  22     -18.733  15.985  23.244  1.00 24.67           H  
ATOM    330  N   GLU A  23     -15.482  16.697  26.767  1.00 24.01           N  
ATOM    331  CA  GLU A  23     -14.717  16.745  28.002  1.00 24.01           C  
ATOM    332  C   GLU A  23     -14.483  18.192  28.399  1.00 24.01           C  
ATOM    333  O   GLU A  23     -14.590  18.547  29.577  1.00 24.01           O  
ATOM    334  CB  GLU A  23     -13.388  16.000  27.867  1.00 24.01           C  
ATOM    335  CG  GLU A  23     -13.536  14.479  27.747  1.00 24.01           C  
ATOM    336  CD  GLU A  23     -12.216  13.746  27.595  1.00 24.01           C  
ATOM    337  OE1 GLU A  23     -11.201  14.390  27.478  1.00 24.01           O  
ATOM    338  OE2 GLU A  23     -12.231  12.536  27.601  1.00 24.01           O  
ATOM    339  H   GLU A  23     -15.072  16.339  25.915  1.00 24.01           H  
ATOM    340  HA  GLU A  23     -15.300  16.266  28.790  1.00 24.01           H  
ATOM    341 1HB  GLU A  23     -12.863  16.358  26.977  1.00 24.01           H  
ATOM    342 2HB  GLU A  23     -12.758  16.216  28.730  1.00 24.01           H  
ATOM    343 1HG  GLU A  23     -14.045  14.107  28.637  1.00 24.01           H  
ATOM    344 2HG  GLU A  23     -14.167  14.262  26.885  1.00 24.01           H  
ATOM    345  N   GLU A  24     -14.211  19.043  27.408  1.00 22.31           N  
ATOM    346  CA  GLU A  24     -13.976  20.446  27.694  1.00 22.31           C  
ATOM    347  C   GLU A  24     -15.227  21.099  28.281  1.00 22.31           C  
ATOM    348  O   GLU A  24     -15.136  21.871  29.237  1.00 22.31           O  
ATOM    349  CB  GLU A  24     -13.486  21.151  26.425  1.00 22.31           C  
ATOM    350  CG  GLU A  24     -12.064  20.714  26.040  1.00 22.31           C  
ATOM    351  CD  GLU A  24     -11.539  21.231  24.722  1.00 22.31           C  
ATOM    352  OE1 GLU A  24     -12.300  21.674  23.884  1.00 22.31           O  
ATOM    353  OE2 GLU A  24     -10.343  21.187  24.565  1.00 22.31           O  
ATOM    354  H   GLU A  24     -14.139  18.702  26.446  1.00 22.31           H  
ATOM    355  HA  GLU A  24     -13.183  20.512  28.443  1.00 22.31           H  
ATOM    356 1HB  GLU A  24     -14.152  20.923  25.597  1.00 22.31           H  
ATOM    357 2HB  GLU A  24     -13.492  22.229  26.574  1.00 22.31           H  
ATOM    358 1HG  GLU A  24     -11.386  21.035  26.830  1.00 22.31           H  
ATOM    359 2HG  GLU A  24     -12.042  19.624  26.018  1.00 22.31           H  
ATOM    360  N   GLU A  25     -16.409  20.743  27.762  1.00 20.19           N  
ATOM    361  CA  GLU A  25     -17.628  21.314  28.314  1.00 20.19           C  
ATOM    362  C   GLU A  25     -17.796  20.878  29.760  1.00 20.19           C  
ATOM    363  O   GLU A  25     -18.134  21.698  30.616  1.00 20.19           O  
ATOM    364  CB  GLU A  25     -18.864  20.921  27.492  1.00 20.19           C  
ATOM    365  CG  GLU A  25     -18.959  21.596  26.126  1.00 20.19           C  
ATOM    366  CD  GLU A  25     -20.168  21.157  25.312  1.00 20.19           C  
ATOM    367  OE1 GLU A  25     -20.880  20.281  25.747  1.00 20.19           O  
ATOM    368  OE2 GLU A  25     -20.374  21.709  24.254  1.00 20.19           O  
ATOM    369  H   GLU A  25     -16.444  20.108  26.970  1.00 20.19           H  
ATOM    370  HA  GLU A  25     -17.538  22.399  28.296  1.00 20.19           H  
ATOM    371 1HB  GLU A  25     -18.851  19.842  27.324  1.00 20.19           H  
ATOM    372 2HB  GLU A  25     -19.767  21.154  28.055  1.00 20.19           H  
ATOM    373 1HG  GLU A  25     -19.016  22.673  26.277  1.00 20.19           H  
ATOM    374 2HG  GLU A  25     -18.052  21.392  25.575  1.00 20.19           H  
ATOM    375  N   ASP A  26     -17.499  19.613  30.071  1.00 18.26           N  
ATOM    376  CA  ASP A  26     -17.629  19.188  31.457  1.00 18.26           C  
ATOM    377  C   ASP A  26     -16.685  19.974  32.364  1.00 18.26           C  
ATOM    378  O   ASP A  26     -17.085  20.410  33.446  1.00 18.26           O  
ATOM    379  CB  ASP A  26     -17.380  17.684  31.615  1.00 18.26           C  
ATOM    380  CG  ASP A  26     -18.534  16.788  31.100  1.00 18.26           C  
ATOM    381  OD1 ASP A  26     -19.612  17.292  30.859  1.00 18.26           O  
ATOM    382  OD2 ASP A  26     -18.324  15.598  30.987  1.00 18.26           O  
ATOM    383  H   ASP A  26     -17.222  18.950  29.340  1.00 18.26           H  
ATOM    384  HA  ASP A  26     -18.650  19.392  31.779  1.00 18.26           H  
ATOM    385 1HB  ASP A  26     -16.473  17.420  31.065  1.00 18.26           H  
ATOM    386 2HB  ASP A  26     -17.199  17.456  32.666  1.00 18.26           H  
ATOM    387  N   GLU A  27     -15.449  20.225  31.908  1.00 16.97           N  
ATOM    388  CA  GLU A  27     -14.533  20.993  32.747  1.00 16.97           C  
ATOM    389  C   GLU A  27     -15.040  22.423  32.960  1.00 16.97           C  
ATOM    390  O   GLU A  27     -14.960  22.960  34.077  1.00 16.97           O  
ATOM    391  CB  GLU A  27     -13.105  21.011  32.173  1.00 16.97           C  
ATOM    392  CG  GLU A  27     -12.354  19.668  32.259  1.00 16.97           C  
ATOM    393  CD  GLU A  27     -10.909  19.735  31.749  1.00 16.97           C  
ATOM    394  OE1 GLU A  27     -10.511  20.759  31.240  1.00 16.97           O  
ATOM    395  OE2 GLU A  27     -10.209  18.755  31.887  1.00 16.97           O  
ATOM    396  H   GLU A  27     -15.150  19.851  31.005  1.00 16.97           H  
ATOM    397  HA  GLU A  27     -14.488  20.509  33.724  1.00 16.97           H  
ATOM    398 1HB  GLU A  27     -13.152  21.295  31.118  1.00 16.97           H  
ATOM    399 2HB  GLU A  27     -12.515  21.767  32.688  1.00 16.97           H  
ATOM    400 1HG  GLU A  27     -12.349  19.336  33.297  1.00 16.97           H  
ATOM    401 2HG  GLU A  27     -12.906  18.930  31.675  1.00 16.97           H  
ATOM    402  N   ASP A  28     -15.608  23.039  31.912  1.00 16.52           N  
ATOM    403  CA  ASP A  28     -16.129  24.391  32.078  1.00 16.52           C  
ATOM    404  C   ASP A  28     -17.294  24.408  33.059  1.00 16.52           C  
ATOM    405  O   ASP A  28     -17.366  25.282  33.928  1.00 16.52           O  
ATOM    406  CB  ASP A  28     -16.574  24.999  30.743  1.00 16.52           C  
ATOM    407  CG  ASP A  28     -15.412  25.412  29.811  1.00 16.52           C  
ATOM    408  OD1 ASP A  28     -14.287  25.461  30.260  1.00 16.52           O  
ATOM    409  OD2 ASP A  28     -15.678  25.710  28.666  1.00 16.52           O  
ATOM    410  H   ASP A  28     -15.646  22.571  31.003  1.00 16.52           H  
ATOM    411  HA  ASP A  28     -15.334  25.016  32.484  1.00 16.52           H  
ATOM    412 1HB  ASP A  28     -17.190  24.266  30.215  1.00 16.52           H  
ATOM    413 2HB  ASP A  28     -17.201  25.872  30.935  1.00 16.52           H  
ATOM    414  N   VAL A  29     -18.163  23.398  32.989  1.00 16.97           N  
ATOM    415  CA  VAL A  29     -19.292  23.352  33.902  1.00 16.97           C  
ATOM    416  C   VAL A  29     -18.814  23.178  35.329  1.00 16.97           C  
ATOM    417  O   VAL A  29     -19.248  23.909  36.219  1.00 16.97           O  
ATOM    418  CB  VAL A  29     -20.264  22.223  33.528  1.00 16.97           C  
ATOM    419  CG1 VAL A  29     -21.319  22.069  34.620  1.00 16.97           C  
ATOM    420  CG2 VAL A  29     -20.938  22.558  32.200  1.00 16.97           C  
ATOM    421  H   VAL A  29     -18.058  22.686  32.264  1.00 16.97           H  
ATOM    422  HA  VAL A  29     -19.829  24.298  33.829  1.00 16.97           H  
ATOM    423  HB  VAL A  29     -19.712  21.283  33.442  1.00 16.97           H  
ATOM    424 1HG1 VAL A  29     -22.001  21.264  34.355  1.00 16.97           H  
ATOM    425 2HG1 VAL A  29     -20.828  21.831  35.568  1.00 16.97           H  
ATOM    426 3HG1 VAL A  29     -21.876  23.000  34.727  1.00 16.97           H  
ATOM    427 1HG2 VAL A  29     -21.622  21.757  31.927  1.00 16.97           H  
ATOM    428 2HG2 VAL A  29     -21.489  23.492  32.300  1.00 16.97           H  
ATOM    429 3HG2 VAL A  29     -20.189  22.667  31.427  1.00 16.97           H  
ATOM    430  N   ASP A  30     -17.876  22.253  35.560  1.00 18.26           N  
ATOM    431  CA  ASP A  30     -17.367  22.056  36.915  1.00 18.26           C  
ATOM    432  C   ASP A  30     -16.727  23.331  37.456  1.00 18.26           C  
ATOM    433  O   ASP A  30     -16.848  23.641  38.643  1.00 18.26           O  
ATOM    434  CB  ASP A  30     -16.336  20.920  36.968  1.00 18.26           C  
ATOM    435  CG  ASP A  30     -16.925  19.500  36.843  1.00 18.26           C  
ATOM    436  OD1 ASP A  30     -18.121  19.346  36.956  1.00 18.26           O  
ATOM    437  OD2 ASP A  30     -16.156  18.576  36.677  1.00 18.26           O  
ATOM    438  H   ASP A  30     -17.532  21.672  34.794  1.00 18.26           H  
ATOM    439  HA  ASP A  30     -18.206  21.798  37.560  1.00 18.26           H  
ATOM    440 1HB  ASP A  30     -15.621  21.062  36.152  1.00 18.26           H  
ATOM    441 2HB  ASP A  30     -15.777  20.988  37.900  1.00 18.26           H  
ATOM    442  N   SER A  31     -16.049  24.081  36.586  1.00 20.19           N  
ATOM    443  CA  SER A  31     -15.406  25.319  36.985  1.00 20.19           C  
ATOM    444  C   SER A  31     -16.424  26.393  37.396  1.00 20.19           C  
ATOM    445  O   SER A  31     -16.201  27.126  38.362  1.00 20.19           O  
ATOM    446  CB  SER A  31     -14.555  25.841  35.847  1.00 20.19           C  
ATOM    447  OG  SER A  31     -13.508  24.949  35.553  1.00 20.19           O  
ATOM    448  H   SER A  31     -15.948  23.769  35.619  1.00 20.19           H  
ATOM    449  HA  SER A  31     -14.763  25.108  37.840  1.00 20.19           H  
ATOM    450 1HB  SER A  31     -15.171  25.986  34.965  1.00 20.19           H  
ATOM    451 2HB  SER A  31     -14.146  26.809  36.121  1.00 20.19           H  
ATOM    452  HG  SER A  31     -13.941  24.170  35.122  1.00 20.19           H  
ATOM    453  N   GLU A  32     -17.537  26.494  36.653  1.00 22.31           N  
ATOM    454  CA  GLU A  32     -18.554  27.515  36.929  1.00 22.31           C  
ATOM    455  C   GLU A  32     -19.535  27.200  38.072  1.00 22.31           C  
ATOM    456  O   GLU A  32     -19.862  28.104  38.847  1.00 22.31           O  
ATOM    457  CB  GLU A  32     -19.364  27.813  35.660  1.00 22.31           C  
ATOM    458  CG  GLU A  32     -18.582  28.526  34.546  1.00 22.31           C  
ATOM    459  CD  GLU A  32     -19.420  28.815  33.310  1.00 22.31           C  
ATOM    460  OE1 GLU A  32     -20.524  28.326  33.231  1.00 22.31           O  
ATOM    461  OE2 GLU A  32     -18.957  29.540  32.455  1.00 22.31           O  
ATOM    462  H   GLU A  32     -17.652  25.870  35.853  1.00 22.31           H  
ATOM    463  HA  GLU A  32     -18.026  28.427  37.200  1.00 22.31           H  
ATOM    464 1HB  GLU A  32     -19.736  26.870  35.248  1.00 22.31           H  
ATOM    465 2HB  GLU A  32     -20.230  28.423  35.914  1.00 22.31           H  
ATOM    466 1HG  GLU A  32     -18.191  29.465  34.934  1.00 22.31           H  
ATOM    467 2HG  GLU A  32     -17.734  27.901  34.264  1.00 22.31           H  
ATOM    468  N   ASP A  33     -20.001  25.945  38.172  1.00 24.01           N  
ATOM    469  CA  ASP A  33     -21.000  25.529  39.170  1.00 24.01           C  
ATOM    470  C   ASP A  33     -21.352  24.047  39.017  1.00 24.01           C  
ATOM    471  O   ASP A  33     -20.848  23.208  39.767  1.00 24.01           O  
ATOM    472  OXT ASP A  33     -22.335  23.738  38.343  1.00 24.01           O  
ATOM    473  CB  ASP A  33     -22.311  26.346  39.055  1.00 24.01           C  
ATOM    474  CG  ASP A  33     -23.291  26.134  40.241  1.00 24.01           C  
ATOM    475  OD1 ASP A  33     -22.989  25.351  41.112  1.00 24.01           O  
ATOM    476  OD2 ASP A  33     -24.332  26.758  40.245  1.00 24.01           O  
ATOM    477  H   ASP A  33     -19.664  25.251  37.503  1.00 24.01           H  
ATOM    478  HA  ASP A  33     -20.575  25.680  40.161  1.00 24.01           H  
ATOM    479 1HB  ASP A  33     -22.107  27.408  38.990  1.00 24.01           H  
ATOM    480 2HB  ASP A  33     -22.825  26.062  38.135  1.00 24.01           H  
TER     481
ENDMDL

REMARK ID 602975 MODEL 2 2024-03-16_00000118_3_19
PFRMAT TS
TARGET 2024-03-16_00000118_3_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   ALA A   1       0.826  -0.563  -0.684  1.00 24.67           N  
ATOM      2  CA  ALA A   1       1.791   0.205   0.092  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.135   1.499  -0.615  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.561   1.487  -1.768  1.00 24.67           O  
ATOM      5  CB  ALA A   1       3.064  -0.592   0.320  1.00 24.67           C  
ATOM      6 1H   ALA A   1       0.101  -0.911  -0.073  1.00 24.67           H  
ATOM      7 2H   ALA A   1       0.415   0.032  -1.389  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.292  -1.341  -1.131  1.00 24.67           H  
ATOM      9  HA  ALA A   1       1.338   0.450   1.053  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.762  -0.003   0.913  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.826  -1.514   0.848  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       3.519  -0.831  -0.641  1.00 24.67           H  
ATOM     13  N   SER A   2       1.981   2.621   0.086  1.00 24.67           N  
ATOM     14  CA  SER A   2       2.326   3.928  -0.485  1.00 24.67           C  
ATOM     15  C   SER A   2       3.835   4.183  -0.473  1.00 24.67           C  
ATOM     16  O   SER A   2       4.322   5.078  -1.164  1.00 24.67           O  
ATOM     17  CB  SER A   2       1.643   5.026   0.297  1.00 24.67           C  
ATOM     18  OG  SER A   2       2.180   5.110   1.587  1.00 24.67           O  
ATOM     19  H   SER A   2       1.616   2.586   1.029  1.00 24.67           H  
ATOM     20  HA  SER A   2       1.983   3.957  -1.520  1.00 24.67           H  
ATOM     21 1HB  SER A   2       1.775   5.975  -0.219  1.00 24.67           H  
ATOM     22 2HB  SER A   2       0.575   4.827   0.354  1.00 24.67           H  
ATOM     23  HG  SER A   2       3.126   5.306   1.463  1.00 24.67           H  
ATOM     24  N   THR A   3       4.551   3.361   0.302  1.00 24.67           N  
ATOM     25  CA  THR A   3       5.997   3.415   0.526  1.00 24.67           C  
ATOM     26  C   THR A   3       6.475   4.757   1.126  1.00 24.67           C  
ATOM     27  O   THR A   3       5.821   5.785   0.957  1.00 24.67           O  
ATOM     28  CB  THR A   3       6.761   3.077  -0.786  1.00 24.67           C  
ATOM     29  OG1 THR A   3       6.445   4.014  -1.827  1.00 24.67           O  
ATOM     30  CG2 THR A   3       6.374   1.675  -1.241  1.00 24.67           C  
ATOM     31  H   THR A   3       4.034   2.651   0.794  1.00 24.67           H  
ATOM     32  HA  THR A   3       6.221   2.620   1.231  1.00 24.67           H  
ATOM     33  HB  THR A   3       7.826   3.123  -0.609  1.00 24.67           H  
ATOM     34  HG1 THR A   3       5.972   4.779  -1.462  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       6.913   1.430  -2.154  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       6.630   0.959  -0.463  1.00 24.67           H  
ATOM     37 3HG2 THR A   3       5.303   1.635  -1.433  1.00 24.67           H  
ATOM     38  N   PRO A   4       7.552   4.761   1.934  1.00 24.67           N  
ATOM     39  CA  PRO A   4       8.149   5.947   2.512  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.859   6.732   1.420  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.234   6.148   0.404  1.00 24.67           O  
ATOM     42  CB  PRO A   4       9.131   5.365   3.538  1.00 24.67           C  
ATOM     43  CG  PRO A   4       9.489   4.002   2.994  1.00 24.67           C  
ATOM     44  CD  PRO A   4       8.219   3.496   2.339  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.353   6.532   2.993  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      10.014   6.021   3.623  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       8.662   5.326   4.530  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      10.325   4.097   2.284  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       9.839   3.350   3.810  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       8.501   2.877   1.490  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       7.607   2.950   3.074  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.082   8.037   1.600  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.843   8.873   0.703  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.305   8.477   0.754  1.00 24.67           C  
ATOM     55  O   PRO A   5      11.804   8.034   1.800  1.00 24.67           O  
ATOM     56  CB  PRO A   5       9.577  10.285   1.239  1.00 24.67           C  
ATOM     57  CG  PRO A   5       9.237  10.085   2.702  1.00 24.67           C  
ATOM     58  CD  PRO A   5       8.524   8.738   2.767  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.446   8.757  -0.317  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.466  10.914   1.091  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       8.759  10.752   0.672  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.145  10.115   3.296  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       8.604  10.913   3.057  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       8.788   8.234   3.704  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       7.436   8.870   2.652  1.00 24.67           H  
ATOM     66  N   ALA A   6      12.014   8.721  -0.343  1.00 24.67           N  
ATOM     67  CA  ALA A   6      13.436   8.407  -0.419  1.00 24.67           C  
ATOM     68  C   ALA A   6      14.236   9.110   0.663  1.00 24.67           C  
ATOM     69  O   ALA A   6      15.186   8.539   1.193  1.00 24.67           O  
ATOM     70  CB  ALA A   6      13.986   8.797  -1.779  1.00 24.67           C  
ATOM     71  H   ALA A   6      11.551   9.095  -1.160  1.00 24.67           H  
ATOM     72  HA  ALA A   6      13.549   7.331  -0.284  1.00 24.67           H  
ATOM     73 1HB  ALA A   6      15.043   8.529  -1.829  1.00 24.67           H  
ATOM     74 2HB  ALA A   6      13.439   8.272  -2.560  1.00 24.67           H  
ATOM     75 3HB  ALA A   6      13.881   9.871  -1.918  1.00 24.67           H  
ATOM     76  N   SER A   7      13.851  10.331   1.024  1.00 24.67           N  
ATOM     77  CA  SER A   7      14.609  11.031   2.047  1.00 24.67           C  
ATOM     78  C   SER A   7      14.547  10.287   3.378  1.00 24.67           C  
ATOM     79  O   SER A   7      15.561  10.150   4.063  1.00 24.67           O  
ATOM     80  CB  SER A   7      14.079  12.440   2.221  1.00 24.67           C  
ATOM     81  OG  SER A   7      14.299  13.212   1.070  1.00 24.67           O  
ATOM     82  H   SER A   7      13.056  10.766   0.582  1.00 24.67           H  
ATOM     83  HA  SER A   7      15.651  11.082   1.730  1.00 24.67           H  
ATOM     84 1HB  SER A   7      13.011  12.401   2.439  1.00 24.67           H  
ATOM     85 2HB  SER A   7      14.569  12.906   3.075  1.00 24.67           H  
ATOM     86  HG  SER A   7      13.977  14.095   1.276  1.00 24.67           H  
ATOM     87  N   ALA A   8      13.363   9.790   3.756  1.00 24.67           N  
ATOM     88  CA  ALA A   8      13.235   9.071   5.021  1.00 24.67           C  
ATOM     89  C   ALA A   8      14.067   7.802   4.986  1.00 24.67           C  
ATOM     90  O   ALA A   8      14.762   7.455   5.950  1.00 24.67           O  
ATOM     91  CB  ALA A   8      11.786   8.727   5.298  1.00 24.67           C  
ATOM     92  H   ALA A   8      12.560   9.896   3.150  1.00 24.67           H  
ATOM     93  HA  ALA A   8      13.617   9.706   5.819  1.00 24.67           H  
ATOM     94 1HB  ALA A   8      11.712   8.199   6.246  1.00 24.67           H  
ATOM     95 2HB  ALA A   8      11.199   9.638   5.345  1.00 24.67           H  
ATOM     96 3HB  ALA A   8      11.411   8.088   4.495  1.00 24.67           H  
ATOM     97  N   PHE A   9      14.026   7.131   3.836  1.00 24.67           N  
ATOM     98  CA  PHE A   9      14.789   5.913   3.664  1.00 24.67           C  
ATOM     99  C   PHE A   9      16.260   6.179   3.883  1.00 24.67           C  
ATOM    100  O   PHE A   9      16.920   5.490   4.653  1.00 24.67           O  
ATOM    101  CB  PHE A   9      14.584   5.333   2.267  1.00 24.67           C  
ATOM    102  CG  PHE A   9      15.473   4.167   1.973  1.00 24.67           C  
ATOM    103  CD1 PHE A   9      15.182   2.897   2.443  1.00 24.67           C  
ATOM    104  CD2 PHE A   9      16.623   4.352   1.219  1.00 24.67           C  
ATOM    105  CE1 PHE A   9      16.025   1.836   2.163  1.00 24.67           C  
ATOM    106  CE2 PHE A   9      17.468   3.304   0.939  1.00 24.67           C  
ATOM    107  CZ  PHE A   9      17.170   2.040   1.411  1.00 24.67           C  
ATOM    108  H   PHE A   9      13.433   7.471   3.075  1.00 24.67           H  
ATOM    109  HA  PHE A   9      14.456   5.184   4.402  1.00 24.67           H  
ATOM    110 1HB  PHE A   9      13.546   5.022   2.146  1.00 24.67           H  
ATOM    111 2HB  PHE A   9      14.781   6.097   1.528  1.00 24.67           H  
ATOM    112  HD1 PHE A   9      14.281   2.741   3.037  1.00 24.67           H  
ATOM    113  HD2 PHE A   9      16.854   5.349   0.850  1.00 24.67           H  
ATOM    114  HE1 PHE A   9      15.788   0.839   2.535  1.00 24.67           H  
ATOM    115  HE2 PHE A   9      18.368   3.470   0.348  1.00 24.67           H  
ATOM    116  HZ  PHE A   9      17.835   1.206   1.191  1.00 24.67           H  
ATOM    117  N   LEU A  10      16.784   7.189   3.210  1.00 24.67           N  
ATOM    118  CA  LEU A  10      18.191   7.496   3.322  1.00 24.67           C  
ATOM    119  C   LEU A  10      18.583   7.942   4.728  1.00 24.67           C  
ATOM    120  O   LEU A  10      19.612   7.511   5.250  1.00 24.67           O  
ATOM    121  CB  LEU A  10      18.532   8.570   2.299  1.00 24.67           C  
ATOM    122  CG  LEU A  10      18.430   8.093   0.845  1.00 24.67           C  
ATOM    123  CD1 LEU A  10      18.593   9.272  -0.090  1.00 24.67           C  
ATOM    124  CD2 LEU A  10      19.479   7.022   0.598  1.00 24.67           C  
ATOM    125  H   LEU A  10      16.192   7.744   2.591  1.00 24.67           H  
ATOM    126  HA  LEU A  10      18.750   6.592   3.083  1.00 24.67           H  
ATOM    127 1HB  LEU A  10      17.831   9.398   2.429  1.00 24.67           H  
ATOM    128 2HB  LEU A  10      19.541   8.931   2.481  1.00 24.67           H  
ATOM    129  HG  LEU A  10      17.446   7.669   0.672  1.00 24.67           H  
ATOM    130 1HD1 LEU A  10      18.505   8.933  -1.121  1.00 24.67           H  
ATOM    131 2HD1 LEU A  10      17.810  10.005   0.120  1.00 24.67           H  
ATOM    132 3HD1 LEU A  10      19.570   9.727   0.062  1.00 24.67           H  
ATOM    133 1HD2 LEU A  10      19.401   6.669  -0.430  1.00 24.67           H  
ATOM    134 2HD2 LEU A  10      20.472   7.438   0.766  1.00 24.67           H  
ATOM    135 3HD2 LEU A  10      19.313   6.188   1.282  1.00 24.67           H  
ATOM    136  N   LYS A  11      17.737   8.742   5.390  1.00 24.67           N  
ATOM    137  CA  LYS A  11      18.051   9.208   6.742  1.00 24.67           C  
ATOM    138  C   LYS A  11      18.192   8.049   7.720  1.00 24.67           C  
ATOM    139  O   LYS A  11      19.044   8.078   8.612  1.00 24.67           O  
ATOM    140  CB  LYS A  11      17.012  10.205   7.248  1.00 24.67           C  
ATOM    141  CG  LYS A  11      17.079  11.587   6.585  1.00 24.67           C  
ATOM    142  CD  LYS A  11      15.994  12.506   7.123  1.00 24.67           C  
ATOM    143  CE  LYS A  11      16.050  13.881   6.474  1.00 24.67           C  
ATOM    144  NZ  LYS A  11      14.982  14.785   6.997  1.00 24.67           N  
ATOM    145  H   LYS A  11      16.883   9.070   4.938  1.00 24.67           H  
ATOM    146  HA  LYS A  11      19.002   9.731   6.704  1.00 24.67           H  
ATOM    147 1HB  LYS A  11      16.012   9.799   7.064  1.00 24.67           H  
ATOM    148 2HB  LYS A  11      17.122  10.334   8.322  1.00 24.67           H  
ATOM    149 1HG  LYS A  11      18.051  12.034   6.790  1.00 24.67           H  
ATOM    150 2HG  LYS A  11      16.972  11.492   5.512  1.00 24.67           H  
ATOM    151 1HD  LYS A  11      15.018  12.058   6.921  1.00 24.67           H  
ATOM    152 2HD  LYS A  11      16.108  12.614   8.201  1.00 24.67           H  
ATOM    153 1HE  LYS A  11      17.022  14.329   6.670  1.00 24.67           H  
ATOM    154 2HE  LYS A  11      15.923  13.768   5.396  1.00 24.67           H  
ATOM    155 1HZ  LYS A  11      15.048  15.686   6.544  1.00 24.67           H  
ATOM    156 2HZ  LYS A  11      14.076  14.380   6.810  1.00 24.67           H  
ATOM    157 3HZ  LYS A  11      15.098  14.902   7.994  1.00 24.67           H  
ATOM    158  N   ALA A  12      17.414   6.987   7.500  1.00 24.67           N  
ATOM    159  CA  ALA A  12      17.428   5.792   8.339  1.00 24.67           C  
ATOM    160  C   ALA A  12      18.810   5.143   8.411  1.00 24.67           C  
ATOM    161  O   ALA A  12      19.102   4.400   9.359  1.00 24.67           O  
ATOM    162  CB  ALA A  12      16.434   4.769   7.812  1.00 24.67           C  
ATOM    163  H   ALA A  12      16.726   7.032   6.743  1.00 24.67           H  
ATOM    164  HA  ALA A  12      17.136   6.092   9.345  1.00 24.67           H  
ATOM    165 1HB  ALA A  12      16.427   3.900   8.464  1.00 24.67           H  
ATOM    166 2HB  ALA A  12      15.438   5.213   7.776  1.00 24.67           H  
ATOM    167 3HB  ALA A  12      16.727   4.462   6.816  1.00 24.67           H  
ATOM    168  N   TRP A  13      19.634   5.358   7.383  1.00 24.67           N  
ATOM    169  CA  TRP A  13      20.951   4.756   7.310  1.00 24.67           C  
ATOM    170  C   TRP A  13      22.095   5.710   7.670  1.00 24.67           C  
ATOM    171  O   TRP A  13      23.265   5.338   7.553  1.00 24.67           O  
ATOM    172  CB  TRP A  13      21.145   4.198   5.911  1.00 24.67           C  
ATOM    173  CG  TRP A  13      20.128   3.154   5.608  1.00 24.67           C  
ATOM    174  CD1 TRP A  13      19.073   3.263   4.758  1.00 24.67           C  
ATOM    175  CD2 TRP A  13      20.049   1.832   6.174  1.00 24.67           C  
ATOM    176  NE1 TRP A  13      18.348   2.104   4.761  1.00 24.67           N  
ATOM    177  CE2 TRP A  13      18.929   1.218   5.617  1.00 24.67           C  
ATOM    178  CE3 TRP A  13      20.829   1.129   7.101  1.00 24.67           C  
ATOM    179  CZ2 TRP A  13      18.562  -0.074   5.948  1.00 24.67           C  
ATOM    180  CZ3 TRP A  13      20.466  -0.169   7.432  1.00 24.67           C  
ATOM    181  CH2 TRP A  13      19.363  -0.756   6.869  1.00 24.67           C  
ATOM    182  H   TRP A  13      19.362   5.999   6.634  1.00 24.67           H  
ATOM    183  HA  TRP A  13      20.978   3.924   8.012  1.00 24.67           H  
ATOM    184 1HB  TRP A  13      21.046   5.006   5.181  1.00 24.67           H  
ATOM    185 2HB  TRP A  13      22.141   3.771   5.813  1.00 24.67           H  
ATOM    186  HD1 TRP A  13      18.839   4.144   4.169  1.00 24.67           H  
ATOM    187  HE1 TRP A  13      17.511   1.931   4.219  1.00 24.67           H  
ATOM    188  HE3 TRP A  13      21.708   1.591   7.551  1.00 24.67           H  
ATOM    189  HZ2 TRP A  13      17.688  -0.558   5.513  1.00 24.67           H  
ATOM    190  HZ3 TRP A  13      21.080  -0.711   8.152  1.00 24.67           H  
ATOM    191  HH2 TRP A  13      19.104  -1.777   7.151  1.00 24.67           H  
ATOM    192  N   VAL A  14      21.778   6.939   8.094  1.00 24.67           N  
ATOM    193  CA  VAL A  14      22.831   7.907   8.406  1.00 24.67           C  
ATOM    194  C   VAL A  14      23.448   7.721   9.789  1.00 24.67           C  
ATOM    195  O   VAL A  14      24.670   7.666   9.926  1.00 24.67           O  
ATOM    196  CB  VAL A  14      22.287   9.340   8.290  1.00 24.67           C  
ATOM    197  CG1 VAL A  14      23.335  10.339   8.748  1.00 24.67           C  
ATOM    198  CG2 VAL A  14      21.913   9.607   6.852  1.00 24.67           C  
ATOM    199  H   VAL A  14      20.801   7.214   8.198  1.00 24.67           H  
ATOM    200  HA  VAL A  14      23.620   7.788   7.663  1.00 24.67           H  
ATOM    201  HB  VAL A  14      21.407   9.445   8.927  1.00 24.67           H  
ATOM    202 1HG1 VAL A  14      22.936  11.347   8.663  1.00 24.67           H  
ATOM    203 2HG1 VAL A  14      23.599  10.140   9.785  1.00 24.67           H  
ATOM    204 3HG1 VAL A  14      24.222  10.245   8.123  1.00 24.67           H  
ATOM    205 1HG2 VAL A  14      21.512  10.616   6.757  1.00 24.67           H  
ATOM    206 2HG2 VAL A  14      22.794   9.502   6.221  1.00 24.67           H  
ATOM    207 3HG2 VAL A  14      21.170   8.889   6.547  1.00 24.67           H  
ATOM    208  N   TYR A  15      22.614   7.645  10.820  1.00 24.67           N  
ATOM    209  CA  TYR A  15      23.119   7.453  12.173  1.00 24.67           C  
ATOM    210  C   TYR A  15      22.084   6.793  13.062  1.00 24.67           C  
ATOM    211  O   TYR A  15      20.933   7.222  13.131  1.00 24.67           O  
ATOM    212  CB  TYR A  15      23.606   8.760  12.789  1.00 24.67           C  
ATOM    213  CG  TYR A  15      24.180   8.571  14.184  1.00 24.67           C  
ATOM    214  CD1 TYR A  15      25.253   7.711  14.377  1.00 24.67           C  
ATOM    215  CD2 TYR A  15      23.659   9.268  15.257  1.00 24.67           C  
ATOM    216  CE1 TYR A  15      25.787   7.542  15.637  1.00 24.67           C  
ATOM    217  CE2 TYR A  15      24.207   9.103  16.514  1.00 24.67           C  
ATOM    218  CZ  TYR A  15      25.256   8.247  16.706  1.00 24.67           C  
ATOM    219  OH  TYR A  15      25.791   8.094  17.963  1.00 24.67           O  
ATOM    220  H   TYR A  15      21.620   7.700  10.658  1.00 24.67           H  
ATOM    221  HA  TYR A  15      23.974   6.777  12.123  1.00 24.67           H  
ATOM    222 1HB  TYR A  15      24.379   9.202  12.158  1.00 24.67           H  
ATOM    223 2HB  TYR A  15      22.781   9.468  12.849  1.00 24.67           H  
ATOM    224  HD1 TYR A  15      25.670   7.163  13.530  1.00 24.67           H  
ATOM    225  HD2 TYR A  15      22.823   9.950  15.112  1.00 24.67           H  
ATOM    226  HE1 TYR A  15      26.626   6.863  15.789  1.00 24.67           H  
ATOM    227  HE2 TYR A  15      23.804   9.656  17.361  1.00 24.67           H  
ATOM    228  HH  TYR A  15      26.535   7.481  17.922  1.00 24.67           H  
ATOM    229  N   ARG A  16      22.511   5.751  13.753  1.00 24.67           N  
ATOM    230  CA  ARG A  16      21.651   4.992  14.642  1.00 24.67           C  
ATOM    231  C   ARG A  16      22.234   4.891  16.055  1.00 24.67           C  
ATOM    232  O   ARG A  16      23.074   4.017  16.315  1.00 24.67           O  
ATOM    233  CB  ARG A  16      21.385   3.615  14.080  1.00 24.67           C  
ATOM    234  CG  ARG A  16      20.579   3.603  12.774  1.00 24.67           C  
ATOM    235  CD  ARG A  16      20.242   2.227  12.399  1.00 24.67           C  
ATOM    236  NE  ARG A  16      19.422   2.129  11.211  1.00 24.67           N  
ATOM    237  CZ  ARG A  16      18.839   0.981  10.824  1.00 24.67           C  
ATOM    238  NH1 ARG A  16      19.012  -0.123  11.547  1.00 24.67           N  
ATOM    239  NH2 ARG A  16      18.088   0.954   9.741  1.00 24.67           N  
ATOM    240  H   ARG A  16      23.476   5.467  13.644  1.00 24.67           H  
ATOM    241  HA  ARG A  16      20.683   5.480  14.675  1.00 24.67           H  
ATOM    242 1HB  ARG A  16      22.332   3.102  13.893  1.00 24.67           H  
ATOM    243 2HB  ARG A  16      20.838   3.020  14.813  1.00 24.67           H  
ATOM    244 1HG  ARG A  16      19.655   4.168  12.903  1.00 24.67           H  
ATOM    245 2HG  ARG A  16      21.163   4.043  11.965  1.00 24.67           H  
ATOM    246 1HD  ARG A  16      21.162   1.670  12.220  1.00 24.67           H  
ATOM    247 2HD  ARG A  16      19.700   1.761  13.219  1.00 24.67           H  
ATOM    248  HE  ARG A  16      19.276   2.973  10.630  1.00 24.67           H  
ATOM    249 1HH1 ARG A  16      19.602  -0.111  12.409  1.00 24.67           H  
ATOM    250 2HH1 ARG A  16      18.574  -0.984  11.264  1.00 24.67           H  
ATOM    251 1HH2 ARG A  16      17.961   1.801   9.197  1.00 24.67           H  
ATOM    252 2HH2 ARG A  16      17.630   0.099   9.465  1.00 24.67           H  
ATOM    253  N   PRO A  17      21.897   5.830  16.952  1.00 24.67           N  
ATOM    254  CA  PRO A  17      22.445   5.926  18.280  1.00 24.67           C  
ATOM    255  C   PRO A  17      22.282   4.594  18.979  1.00 24.67           C  
ATOM    256  O   PRO A  17      21.220   3.974  18.910  1.00 24.67           O  
ATOM    257  CB  PRO A  17      21.534   6.975  18.934  1.00 24.67           C  
ATOM    258  CG  PRO A  17      21.058   7.834  17.791  1.00 24.67           C  
ATOM    259  CD  PRO A  17      20.886   6.872  16.638  1.00 24.67           C  
ATOM    260  HA  PRO A  17      23.497   6.245  18.240  1.00 24.67           H  
ATOM    261 1HB  PRO A  17      20.712   6.477  19.470  1.00 24.67           H  
ATOM    262 2HB  PRO A  17      22.104   7.544  19.683  1.00 24.67           H  
ATOM    263 1HG  PRO A  17      20.109   8.318  18.063  1.00 24.67           H  
ATOM    264 2HG  PRO A  17      21.752   8.631  17.590  1.00 24.67           H  
ATOM    265 1HD  PRO A  17      19.870   6.450  16.630  1.00 24.67           H  
ATOM    266 2HD  PRO A  17      21.132   7.407  15.715  1.00 24.67           H  
ATOM    267  N   GLY A  18      23.333   4.159  19.649  1.00 24.67           N  
ATOM    268  CA  GLY A  18      23.342   2.909  20.391  1.00 24.67           C  
ATOM    269  C   GLY A  18      23.843   1.688  19.604  1.00 24.67           C  
ATOM    270  O   GLY A  18      24.209   0.689  20.221  1.00 24.67           O  
ATOM    271  H   GLY A  18      24.174   4.720  19.659  1.00 24.67           H  
ATOM    272 1HA  GLY A  18      23.961   3.037  21.278  1.00 24.67           H  
ATOM    273 2HA  GLY A  18      22.333   2.708  20.752  1.00 24.67           H  
ATOM    274  N   GLU A  19      23.922   1.752  18.264  1.00 24.67           N  
ATOM    275  CA  GLU A  19      24.398   0.555  17.550  1.00 24.67           C  
ATOM    276  C   GLU A  19      25.927   0.445  17.508  1.00 24.67           C  
ATOM    277  O   GLU A  19      26.486  -0.620  17.767  1.00 24.67           O  
ATOM    278  CB  GLU A  19      23.843   0.459  16.116  1.00 24.67           C  
ATOM    279  CG  GLU A  19      22.312   0.207  16.006  1.00 24.67           C  
ATOM    280  CD  GLU A  19      21.832  -0.073  14.558  1.00 24.67           C  
ATOM    281  OE1 GLU A  19      22.645  -0.032  13.665  1.00 24.67           O  
ATOM    282  OE2 GLU A  19      20.649  -0.315  14.363  1.00 24.67           O  
ATOM    283  H   GLU A  19      23.620   2.587  17.753  1.00 24.67           H  
ATOM    284  HA  GLU A  19      24.026  -0.319  18.086  1.00 24.67           H  
ATOM    285 1HB  GLU A  19      24.058   1.392  15.588  1.00 24.67           H  
ATOM    286 2HB  GLU A  19      24.358  -0.339  15.581  1.00 24.67           H  
ATOM    287 1HG  GLU A  19      22.048  -0.639  16.639  1.00 24.67           H  
ATOM    288 2HG  GLU A  19      21.795   1.089  16.392  1.00 24.67           H  
ATOM    289  N   ASP A  20      26.606   1.551  17.214  1.00 24.67           N  
ATOM    290  CA  ASP A  20      28.065   1.558  17.099  1.00 24.67           C  
ATOM    291  C   ASP A  20      28.724   2.085  18.370  1.00 24.67           C  
ATOM    292  O   ASP A  20      29.948   2.212  18.446  1.00 24.67           O  
ATOM    293  CB  ASP A  20      28.501   2.445  15.933  1.00 24.67           C  
ATOM    294  CG  ASP A  20      28.008   1.945  14.569  1.00 24.67           C  
ATOM    295  OD1 ASP A  20      28.031   0.763  14.335  1.00 24.67           O  
ATOM    296  OD2 ASP A  20      27.603   2.766  13.779  1.00 24.67           O  
ATOM    297  H   ASP A  20      26.091   2.399  17.026  1.00 24.67           H  
ATOM    298  HA  ASP A  20      28.411   0.537  16.926  1.00 24.67           H  
ATOM    299 1HB  ASP A  20      28.127   3.460  16.092  1.00 24.67           H  
ATOM    300 2HB  ASP A  20      29.592   2.501  15.912  1.00 24.67           H  
ATOM    301  N   THR A  21      27.913   2.354  19.385  1.00 24.67           N  
ATOM    302  CA  THR A  21      28.418   2.951  20.613  1.00 24.67           C  
ATOM    303  C   THR A  21      29.467   2.114  21.310  1.00 24.67           C  
ATOM    304  O   THR A  21      30.488   2.646  21.733  1.00 24.67           O  
ATOM    305  CB  THR A  21      27.279   3.252  21.596  1.00 24.67           C  
ATOM    306  OG1 THR A  21      26.401   4.241  21.027  1.00 24.67           O  
ATOM    307  CG2 THR A  21      27.843   3.754  22.911  1.00 24.67           C  
ATOM    308  H   THR A  21      26.924   2.172  19.282  1.00 24.67           H  
ATOM    309  HA  THR A  21      28.886   3.903  20.351  1.00 24.67           H  
ATOM    310  HB  THR A  21      26.709   2.338  21.773  1.00 24.67           H  
ATOM    311  HG1 THR A  21      26.822   5.106  21.108  1.00 24.67           H  
ATOM    312 1HG2 THR A  21      27.031   3.960  23.605  1.00 24.67           H  
ATOM    313 2HG2 THR A  21      28.500   2.995  23.342  1.00 24.67           H  
ATOM    314 3HG2 THR A  21      28.415   4.666  22.740  1.00 24.67           H  
ATOM    315  N   GLU A  22      29.255   0.808  21.434  1.00 24.67           N  
ATOM    316  CA  GLU A  22      30.249   0.017  22.142  1.00 24.67           C  
ATOM    317  C   GLU A  22      31.596   0.073  21.433  1.00 24.67           C  
ATOM    318  O   GLU A  22      32.642   0.155  22.079  1.00 24.67           O  
ATOM    319  CB  GLU A  22      29.788  -1.433  22.272  1.00 24.67           C  
ATOM    320  CG  GLU A  22      28.605  -1.629  23.220  1.00 24.67           C  
ATOM    321  CD  GLU A  22      28.126  -3.062  23.294  1.00 24.67           C  
ATOM    322  OE1 GLU A  22      28.603  -3.872  22.534  1.00 24.67           O  
ATOM    323  OE2 GLU A  22      27.283  -3.343  24.115  1.00 24.67           O  
ATOM    324  H   GLU A  22      28.417   0.386  21.061  1.00 24.67           H  
ATOM    325  HA  GLU A  22      30.374   0.435  23.144  1.00 24.67           H  
ATOM    326 1HB  GLU A  22      29.503  -1.811  21.290  1.00 24.67           H  
ATOM    327 2HB  GLU A  22      30.617  -2.045  22.632  1.00 24.67           H  
ATOM    328 1HG  GLU A  22      28.899  -1.302  24.218  1.00 24.67           H  
ATOM    329 2HG  GLU A  22      27.785  -0.992  22.887  1.00 24.67           H  
ATOM    330  N   GLU A  23      31.588   0.063  20.097  1.00 24.67           N  
ATOM    331  CA  GLU A  23      32.862   0.110  19.403  1.00 24.67           C  
ATOM    332  C   GLU A  23      33.530   1.454  19.652  1.00 24.67           C  
ATOM    333  O   GLU A  23      34.735   1.514  19.909  1.00 24.67           O  
ATOM    334  CB  GLU A  23      32.691  -0.130  17.902  1.00 24.67           C  
ATOM    335  CG  GLU A  23      32.261  -1.553  17.547  1.00 24.67           C  
ATOM    336  CD  GLU A  23      32.151  -1.805  16.057  1.00 24.67           C  
ATOM    337  OE1 GLU A  23      32.376  -0.898  15.293  1.00 24.67           O  
ATOM    338  OE2 GLU A  23      31.840  -2.915  15.690  1.00 24.67           O  
ATOM    339  H   GLU A  23      30.717   0.025  19.585  1.00 24.67           H  
ATOM    340  HA  GLU A  23      33.508  -0.671  19.808  1.00 24.67           H  
ATOM    341 1HB  GLU A  23      31.936   0.556  17.512  1.00 24.67           H  
ATOM    342 2HB  GLU A  23      33.628   0.085  17.388  1.00 24.67           H  
ATOM    343 1HG  GLU A  23      32.981  -2.253  17.971  1.00 24.67           H  
ATOM    344 2HG  GLU A  23      31.294  -1.745  18.014  1.00 24.67           H  
ATOM    345  N   GLU A  24      32.737   2.531  19.643  1.00 24.67           N  
ATOM    346  CA  GLU A  24      33.312   3.846  19.884  1.00 24.67           C  
ATOM    347  C   GLU A  24      33.891   3.932  21.292  1.00 24.67           C  
ATOM    348  O   GLU A  24      34.979   4.479  21.485  1.00 24.67           O  
ATOM    349  CB  GLU A  24      32.267   4.951  19.674  1.00 24.67           C  
ATOM    350  CG  GLU A  24      31.853   5.167  18.214  1.00 24.67           C  
ATOM    351  CD  GLU A  24      30.810   6.248  18.040  1.00 24.67           C  
ATOM    352  OE1 GLU A  24      30.321   6.751  19.026  1.00 24.67           O  
ATOM    353  OE2 GLU A  24      30.510   6.578  16.916  1.00 24.67           O  
ATOM    354  H   GLU A  24      31.743   2.431  19.430  1.00 24.67           H  
ATOM    355  HA  GLU A  24      34.124   4.001  19.172  1.00 24.67           H  
ATOM    356 1HB  GLU A  24      31.369   4.708  20.242  1.00 24.67           H  
ATOM    357 2HB  GLU A  24      32.654   5.893  20.061  1.00 24.67           H  
ATOM    358 1HG  GLU A  24      32.737   5.432  17.636  1.00 24.67           H  
ATOM    359 2HG  GLU A  24      31.465   4.229  17.821  1.00 24.67           H  
ATOM    360  N   GLU A  25      33.203   3.345  22.275  1.00 24.67           N  
ATOM    361  CA  GLU A  25      33.724   3.395  23.632  1.00 24.67           C  
ATOM    362  C   GLU A  25      35.053   2.654  23.708  1.00 24.67           C  
ATOM    363  O   GLU A  25      36.004   3.150  24.316  1.00 24.67           O  
ATOM    364  CB  GLU A  25      32.721   2.816  24.639  1.00 24.67           C  
ATOM    365  CG  GLU A  25      31.470   3.686  24.870  1.00 24.67           C  
ATOM    366  CD  GLU A  25      30.471   3.075  25.837  1.00 24.67           C  
ATOM    367  OE1 GLU A  25      30.686   1.971  26.281  1.00 24.67           O  
ATOM    368  OE2 GLU A  25      29.488   3.721  26.126  1.00 24.67           O  
ATOM    369  H   GLU A  25      32.305   2.904  22.076  1.00 24.67           H  
ATOM    370  HA  GLU A  25      33.904   4.440  23.891  1.00 24.67           H  
ATOM    371 1HB  GLU A  25      32.382   1.840  24.283  1.00 24.67           H  
ATOM    372 2HB  GLU A  25      33.214   2.661  25.598  1.00 24.67           H  
ATOM    373 1HG  GLU A  25      31.787   4.652  25.258  1.00 24.67           H  
ATOM    374 2HG  GLU A  25      30.984   3.858  23.914  1.00 24.67           H  
ATOM    375  N   ASP A  26      35.160   1.502  23.033  1.00 24.67           N  
ATOM    376  CA  ASP A  26      36.427   0.787  23.058  1.00 24.67           C  
ATOM    377  C   ASP A  26      37.538   1.610  22.410  1.00 24.67           C  
ATOM    378  O   ASP A  26      38.651   1.667  22.938  1.00 24.67           O  
ATOM    379  CB  ASP A  26      36.315  -0.581  22.372  1.00 24.67           C  
ATOM    380  CG  ASP A  26      35.547  -1.644  23.199  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      35.319  -1.425  24.371  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      35.231  -2.678  22.648  1.00 24.67           O  
ATOM    383  H   ASP A  26      34.351   1.117  22.540  1.00 24.67           H  
ATOM    384  HA  ASP A  26      36.700   0.615  24.098  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      35.796  -0.451  21.418  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      37.314  -0.958  22.150  1.00 24.67           H  
ATOM    387  N   GLU A  27      37.236   2.304  21.303  1.00 24.67           N  
ATOM    388  CA  GLU A  27      38.270   3.116  20.669  1.00 24.67           C  
ATOM    389  C   GLU A  27      38.718   4.254  21.588  1.00 24.67           C  
ATOM    390  O   GLU A  27      39.920   4.552  21.681  1.00 24.67           O  
ATOM    391  CB  GLU A  27      37.813   3.671  19.308  1.00 24.67           C  
ATOM    392  CG  GLU A  27      37.695   2.619  18.187  1.00 24.67           C  
ATOM    393  CD  GLU A  27      37.291   3.204  16.831  1.00 24.67           C  
ATOM    394  OE1 GLU A  27      36.999   4.377  16.760  1.00 24.67           O  
ATOM    395  OE2 GLU A  27      37.293   2.468  15.869  1.00 24.67           O  
ATOM    396  H   GLU A  27      36.302   2.233  20.893  1.00 24.67           H  
ATOM    397  HA  GLU A  27      39.135   2.476  20.487  1.00 24.67           H  
ATOM    398 1HB  GLU A  27      36.832   4.136  19.428  1.00 24.67           H  
ATOM    399 2HB  GLU A  27      38.504   4.446  18.980  1.00 24.67           H  
ATOM    400 1HG  GLU A  27      38.653   2.111  18.082  1.00 24.67           H  
ATOM    401 2HG  GLU A  27      36.956   1.877  18.489  1.00 24.67           H  
ATOM    402  N   ASP A  28      37.774   4.872  22.312  1.00 24.67           N  
ATOM    403  CA  ASP A  28      38.164   5.939  23.228  1.00 24.67           C  
ATOM    404  C   ASP A  28      39.067   5.394  24.331  1.00 24.67           C  
ATOM    405  O   ASP A  28      40.084   6.009  24.663  1.00 24.67           O  
ATOM    406  CB  ASP A  28      36.946   6.631  23.852  1.00 24.67           C  
ATOM    407  CG  ASP A  28      36.172   7.561  22.887  1.00 24.67           C  
ATOM    408  OD1 ASP A  28      36.681   7.873  21.832  1.00 24.67           O  
ATOM    409  OD2 ASP A  28      35.090   7.976  23.246  1.00 24.67           O  
ATOM    410  H   ASP A  28      36.791   4.612  22.200  1.00 24.67           H  
ATOM    411  HA  ASP A  28      38.725   6.684  22.666  1.00 24.67           H  
ATOM    412 1HB  ASP A  28      36.256   5.863  24.212  1.00 24.67           H  
ATOM    413 2HB  ASP A  28      37.267   7.210  24.719  1.00 24.67           H  
ATOM    414  N   VAL A  29      38.756   4.200  24.836  1.00 24.67           N  
ATOM    415  CA  VAL A  29      39.584   3.621  25.882  1.00 24.67           C  
ATOM    416  C   VAL A  29      40.977   3.322  25.356  1.00 24.67           C  
ATOM    417  O   VAL A  29      41.967   3.688  25.988  1.00 24.67           O  
ATOM    418  CB  VAL A  29      38.955   2.338  26.445  1.00 24.67           C  
ATOM    419  CG1 VAL A  29      39.940   1.652  27.387  1.00 24.67           C  
ATOM    420  CG2 VAL A  29      37.678   2.691  27.193  1.00 24.67           C  
ATOM    421  H   VAL A  29      37.911   3.718  24.524  1.00 24.67           H  
ATOM    422  HA  VAL A  29      39.668   4.345  26.693  1.00 24.67           H  
ATOM    423  HB  VAL A  29      38.730   1.655  25.623  1.00 24.67           H  
ATOM    424 1HG1 VAL A  29      39.495   0.740  27.778  1.00 24.67           H  
ATOM    425 2HG1 VAL A  29      40.855   1.403  26.840  1.00 24.67           H  
ATOM    426 3HG1 VAL A  29      40.186   2.321  28.212  1.00 24.67           H  
ATOM    427 1HG2 VAL A  29      37.226   1.781  27.587  1.00 24.67           H  
ATOM    428 2HG2 VAL A  29      37.915   3.368  28.014  1.00 24.67           H  
ATOM    429 3HG2 VAL A  29      36.984   3.175  26.520  1.00 24.67           H  
ATOM    430  N   ASP A  30      41.071   2.704  24.175  1.00 24.67           N  
ATOM    431  CA  ASP A  30      42.382   2.401  23.609  1.00 24.67           C  
ATOM    432  C   ASP A  30      43.202   3.670  23.391  1.00 24.67           C  
ATOM    433  O   ASP A  30      44.418   3.676  23.583  1.00 24.67           O  
ATOM    434  CB  ASP A  30      42.259   1.652  22.275  1.00 24.67           C  
ATOM    435  CG  ASP A  30      41.822   0.174  22.394  1.00 24.67           C  
ATOM    436  OD1 ASP A  30      41.844  -0.362  23.479  1.00 24.67           O  
ATOM    437  OD2 ASP A  30      41.510  -0.411  21.377  1.00 24.67           O  
ATOM    438  H   ASP A  30      40.221   2.428  23.678  1.00 24.67           H  
ATOM    439  HA  ASP A  30      42.920   1.769  24.318  1.00 24.67           H  
ATOM    440 1HB  ASP A  30      41.525   2.171  21.652  1.00 24.67           H  
ATOM    441 2HB  ASP A  30      43.212   1.694  21.751  1.00 24.67           H  
ATOM    442  N   SER A  31      42.532   4.754  22.996  1.00 24.67           N  
ATOM    443  CA  SER A  31      43.201   6.022  22.765  1.00 24.67           C  
ATOM    444  C   SER A  31      43.767   6.619  24.060  1.00 24.67           C  
ATOM    445  O   SER A  31      44.870   7.171  24.061  1.00 24.67           O  
ATOM    446  CB  SER A  31      42.230   7.004  22.143  1.00 24.67           C  
ATOM    447  OG  SER A  31      41.812   6.560  20.876  1.00 24.67           O  
ATOM    448  H   SER A  31      41.529   4.693  22.821  1.00 24.67           H  
ATOM    449  HA  SER A  31      44.025   5.852  22.072  1.00 24.67           H  
ATOM    450 1HB  SER A  31      41.368   7.127  22.792  1.00 24.67           H  
ATOM    451 2HB  SER A  31      42.710   7.974  22.054  1.00 24.67           H  
ATOM    452  HG  SER A  31      41.217   5.790  21.052  1.00 24.67           H  
ATOM    453  N   GLU A  32      43.008   6.517  25.160  1.00 24.67           N  
ATOM    454  CA  GLU A  32      43.434   7.091  26.440  1.00 24.67           C  
ATOM    455  C   GLU A  32      44.444   6.257  27.249  1.00 24.67           C  
ATOM    456  O   GLU A  32      45.371   6.835  27.825  1.00 24.67           O  
ATOM    457  CB  GLU A  32      42.213   7.376  27.325  1.00 24.67           C  
ATOM    458  CG  GLU A  32      41.306   8.512  26.825  1.00 24.67           C  
ATOM    459  CD  GLU A  32      40.114   8.780  27.732  1.00 24.67           C  
ATOM    460  OE1 GLU A  32      39.884   8.004  28.632  1.00 24.67           O  
ATOM    461  OE2 GLU A  32      39.447   9.773  27.529  1.00 24.67           O  
ATOM    462  H   GLU A  32      42.094   6.065  25.089  1.00 24.67           H  
ATOM    463  HA  GLU A  32      43.908   8.046  26.222  1.00 24.67           H  
ATOM    464 1HB  GLU A  32      41.601   6.470  27.388  1.00 24.67           H  
ATOM    465 2HB  GLU A  32      42.542   7.619  28.334  1.00 24.67           H  
ATOM    466 1HG  GLU A  32      41.900   9.421  26.742  1.00 24.67           H  
ATOM    467 2HG  GLU A  32      40.947   8.255  25.827  1.00 24.67           H  
ATOM    468  N   ASP A  33      44.267   4.928  27.296  1.00 24.67           N  
ATOM    469  CA  ASP A  33      45.115   4.024  28.091  1.00 24.67           C  
ATOM    470  C   ASP A  33      44.643   2.572  27.969  1.00 24.67           C  
ATOM    471  O   ASP A  33      45.227   1.790  27.216  1.00 24.67           O  
ATOM    472  OXT ASP A  33      43.874   2.125  28.821  1.00 24.67           O  
ATOM    473  CB  ASP A  33      45.116   4.401  29.594  1.00 24.67           C  
ATOM    474  CG  ASP A  33      46.188   3.649  30.428  1.00 24.67           C  
ATOM    475  OD1 ASP A  33      46.886   2.830  29.875  1.00 24.67           O  
ATOM    476  OD2 ASP A  33      46.281   3.905  31.610  1.00 24.67           O  
ATOM    477  H   ASP A  33      43.485   4.528  26.773  1.00 24.67           H  
ATOM    478  HA  ASP A  33      46.135   4.084  27.711  1.00 24.67           H  
ATOM    479 1HB  ASP A  33      45.286   5.459  29.733  1.00 24.67           H  
ATOM    480 2HB  ASP A  33      44.136   4.177  30.017  1.00 24.67           H  
TER     481
ENDMDL

REMARK ID 602975 MODEL 3 2024-03-16_00000118_3_19
PFRMAT TS
TARGET 2024-03-16_00000118_3_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   ALA A   1       1.438   0.523  -0.707  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.576   0.497  -1.615  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.917   1.905  -2.067  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.154   2.536  -2.800  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.279  -0.380  -2.820  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.513  -0.231  -0.041  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.428   1.406  -0.220  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.585   0.422  -1.236  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.434   0.093  -1.078  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       3.151  -0.394  -3.475  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       2.055  -1.393  -2.488  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.424   0.022  -3.360  1.00 24.67           H  
ATOM     13  N   SER A   2       4.058   2.406  -1.617  1.00 24.67           N  
ATOM     14  CA  SER A   2       4.493   3.758  -1.951  1.00 24.67           C  
ATOM     15  C   SER A   2       6.001   3.903  -1.784  1.00 24.67           C  
ATOM     16  O   SER A   2       6.654   3.016  -1.234  1.00 24.67           O  
ATOM     17  CB  SER A   2       3.775   4.771  -1.079  1.00 24.67           C  
ATOM     18  OG  SER A   2       4.185   4.659   0.254  1.00 24.67           O  
ATOM     19  H   SER A   2       4.654   1.842  -1.027  1.00 24.67           H  
ATOM     20  HA  SER A   2       4.246   3.954  -2.993  1.00 24.67           H  
ATOM     21 1HB  SER A   2       3.983   5.776  -1.440  1.00 24.67           H  
ATOM     22 2HB  SER A   2       2.697   4.616  -1.147  1.00 24.67           H  
ATOM     23  HG  SER A   2       5.113   4.948   0.272  1.00 24.67           H  
ATOM     24  N   THR A   3       6.546   5.017  -2.256  1.00 24.67           N  
ATOM     25  CA  THR A   3       7.968   5.302  -2.110  1.00 24.67           C  
ATOM     26  C   THR A   3       8.276   5.361  -0.591  1.00 24.67           C  
ATOM     27  O   THR A   3       7.584   6.086   0.121  1.00 24.67           O  
ATOM     28  CB  THR A   3       8.292   6.633  -2.811  1.00 24.67           C  
ATOM     29  OG1 THR A   3       7.896   6.558  -4.187  1.00 24.67           O  
ATOM     30  CG2 THR A   3       9.736   6.895  -2.753  1.00 24.67           C  
ATOM     31  H   THR A   3       5.953   5.691  -2.716  1.00 24.67           H  
ATOM     32  HA  THR A   3       8.525   4.509  -2.594  1.00 24.67           H  
ATOM     33  HB  THR A   3       7.753   7.440  -2.323  1.00 24.67           H  
ATOM     34  HG1 THR A   3       8.374   5.846  -4.619  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       9.951   7.837  -3.244  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      10.010   6.942  -1.721  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      10.281   6.097  -3.249  1.00 24.67           H  
ATOM     38  N   PRO A   4       9.285   4.624  -0.074  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.599   4.467   1.346  1.00 24.67           C  
ATOM     40  C   PRO A   4      10.168   5.660   2.120  1.00 24.67           C  
ATOM     41  O   PRO A   4      10.009   5.664   3.346  1.00 24.67           O  
ATOM     42  CB  PRO A   4      10.634   3.337   1.313  1.00 24.67           C  
ATOM     43  CG  PRO A   4      11.265   3.422  -0.040  1.00 24.67           C  
ATOM     44  CD  PRO A   4      10.171   3.855  -0.960  1.00 24.67           C  
ATOM     45  HA  PRO A   4       8.688   4.112   1.851  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      11.359   3.474   2.128  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      10.134   2.374   1.489  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      12.085   4.152  -0.012  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      11.707   2.454  -0.309  1.00 24.67           H  
ATOM     50 1HD  PRO A   4      10.620   4.477  -1.721  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       9.651   2.978  -1.372  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.646   6.710   1.402  1.00 24.67           N  
ATOM     53  CA  PRO A   5      11.241   7.956   0.815  1.00 24.67           C  
ATOM     54  C   PRO A   5      12.201   7.585  -0.292  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.931   6.601  -0.201  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.992   8.776   1.843  1.00 24.67           C  
ATOM     57  CG  PRO A   5      12.416   7.931   2.698  1.00 24.67           C  
ATOM     58  CD  PRO A   5      11.357   7.018   2.823  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.417   8.557   0.400  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.809   9.336   1.364  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.317   9.525   2.290  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      13.346   7.482   2.353  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.644   8.435   3.648  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.904   6.123   3.226  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.666   7.519   3.543  1.00 24.67           H  
ATOM     66  N   ALA A   6      12.249   8.430  -1.315  1.00 24.67           N  
ATOM     67  CA  ALA A   6      13.082   8.217  -2.499  1.00 24.67           C  
ATOM     68  C   ALA A   6      14.571   8.125  -2.183  1.00 24.67           C  
ATOM     69  O   ALA A   6      15.354   7.635  -2.986  1.00 24.67           O  
ATOM     70  CB  ALA A   6      12.862   9.326  -3.500  1.00 24.67           C  
ATOM     71  H   ALA A   6      11.647   9.244  -1.303  1.00 24.67           H  
ATOM     72  HA  ALA A   6      12.776   7.276  -2.948  1.00 24.67           H  
ATOM     73 1HB  ALA A   6      13.457   9.125  -4.390  1.00 24.67           H  
ATOM     74 2HB  ALA A   6      11.812   9.375  -3.772  1.00 24.67           H  
ATOM     75 3HB  ALA A   6      13.170  10.277  -3.063  1.00 24.67           H  
ATOM     76  N   SER A   7      15.001   8.662  -1.060  1.00 24.67           N  
ATOM     77  CA  SER A   7      16.412   8.576  -0.741  1.00 24.67           C  
ATOM     78  C   SER A   7      16.819   7.213  -0.134  1.00 24.67           C  
ATOM     79  O   SER A   7      18.000   6.880  -0.066  1.00 24.67           O  
ATOM     80  CB  SER A   7      16.778   9.704   0.216  1.00 24.67           C  
ATOM     81  OG  SER A   7      16.143   9.549   1.451  1.00 24.67           O  
ATOM     82  H   SER A   7      14.349   9.086  -0.418  1.00 24.67           H  
ATOM     83  HA  SER A   7      16.971   8.720  -1.664  1.00 24.67           H  
ATOM     84 1HB  SER A   7      17.856   9.706   0.360  1.00 24.67           H  
ATOM     85 2HB  SER A   7      16.506  10.662  -0.217  1.00 24.67           H  
ATOM     86  HG  SER A   7      16.192   8.612   1.657  1.00 24.67           H  
ATOM     87  N   ALA A   8      15.856   6.408   0.308  1.00 24.67           N  
ATOM     88  CA  ALA A   8      16.173   5.199   1.079  1.00 24.67           C  
ATOM     89  C   ALA A   8      16.940   3.966   0.479  1.00 24.67           C  
ATOM     90  O   ALA A   8      17.769   3.452   1.224  1.00 24.67           O  
ATOM     91  CB  ALA A   8      14.882   4.663   1.684  1.00 24.67           C  
ATOM     92  H   ALA A   8      14.874   6.645   0.155  1.00 24.67           H  
ATOM     93  HA  ALA A   8      16.792   5.543   1.908  1.00 24.67           H  
ATOM     94 1HB  ALA A   8      15.119   3.849   2.363  1.00 24.67           H  
ATOM     95 2HB  ALA A   8      14.389   5.454   2.231  1.00 24.67           H  
ATOM     96 3HB  ALA A   8      14.224   4.307   0.942  1.00 24.67           H  
ATOM     97  N   PHE A   9      16.780   3.398  -0.763  1.00 24.67           N  
ATOM     98  CA  PHE A   9      16.075   3.595  -2.058  1.00 24.67           C  
ATOM     99  C   PHE A   9      17.022   4.293  -3.046  1.00 24.67           C  
ATOM    100  O   PHE A   9      17.064   3.926  -4.217  1.00 24.67           O  
ATOM    101  CB  PHE A   9      14.771   4.378  -1.974  1.00 24.67           C  
ATOM    102  CG  PHE A   9      13.861   4.307  -3.193  1.00 24.67           C  
ATOM    103  CD1 PHE A   9      12.878   3.331  -3.241  1.00 24.67           C  
ATOM    104  CD2 PHE A   9      13.965   5.164  -4.268  1.00 24.67           C  
ATOM    105  CE1 PHE A   9      12.010   3.242  -4.311  1.00 24.67           C  
ATOM    106  CE2 PHE A   9      13.101   5.078  -5.340  1.00 24.67           C  
ATOM    107  CZ  PHE A   9      12.120   4.120  -5.357  1.00 24.67           C  
ATOM    108  H   PHE A   9      17.347   2.566  -0.828  1.00 24.67           H  
ATOM    109  HA  PHE A   9      15.832   2.616  -2.470  1.00 24.67           H  
ATOM    110 1HB  PHE A   9      14.197   4.038  -1.154  1.00 24.67           H  
ATOM    111 2HB  PHE A   9      14.986   5.396  -1.829  1.00 24.67           H  
ATOM    112  HD1 PHE A   9      12.791   2.634  -2.413  1.00 24.67           H  
ATOM    113  HD2 PHE A   9      14.733   5.912  -4.276  1.00 24.67           H  
ATOM    114  HE1 PHE A   9      11.237   2.470  -4.327  1.00 24.67           H  
ATOM    115  HE2 PHE A   9      13.202   5.769  -6.176  1.00 24.67           H  
ATOM    116  HZ  PHE A   9      11.441   4.052  -6.209  1.00 24.67           H  
ATOM    117  N   LEU A  10      17.868   5.198  -2.558  1.00 24.67           N  
ATOM    118  CA  LEU A  10      18.976   5.734  -3.347  1.00 24.67           C  
ATOM    119  C   LEU A  10      20.280   5.370  -2.652  1.00 24.67           C  
ATOM    120  O   LEU A  10      21.210   4.834  -3.258  1.00 24.67           O  
ATOM    121  CB  LEU A  10      18.868   7.247  -3.507  1.00 24.67           C  
ATOM    122  CG  LEU A  10      19.959   7.921  -4.327  1.00 24.67           C  
ATOM    123  CD1 LEU A  10      19.924   7.383  -5.751  1.00 24.67           C  
ATOM    124  CD2 LEU A  10      19.725   9.423  -4.300  1.00 24.67           C  
ATOM    125  H   LEU A  10      17.782   5.518  -1.600  1.00 24.67           H  
ATOM    126  HA  LEU A  10      18.968   5.282  -4.336  1.00 24.67           H  
ATOM    127 1HB  LEU A  10      17.903   7.483  -3.956  1.00 24.67           H  
ATOM    128 2HB  LEU A  10      18.902   7.690  -2.518  1.00 24.67           H  
ATOM    129  HG  LEU A  10      20.936   7.694  -3.900  1.00 24.67           H  
ATOM    130 1HD1 LEU A  10      20.706   7.864  -6.339  1.00 24.67           H  
ATOM    131 2HD1 LEU A  10      20.088   6.306  -5.738  1.00 24.67           H  
ATOM    132 3HD1 LEU A  10      18.951   7.599  -6.195  1.00 24.67           H  
ATOM    133 1HD2 LEU A  10      20.498   9.927  -4.881  1.00 24.67           H  
ATOM    134 2HD2 LEU A  10      18.746   9.644  -4.730  1.00 24.67           H  
ATOM    135 3HD2 LEU A  10      19.756   9.773  -3.269  1.00 24.67           H  
ATOM    136  N   LYS A  11      20.314   5.605  -1.338  1.00 24.67           N  
ATOM    137  CA  LYS A  11      21.486   5.336  -0.506  1.00 24.67           C  
ATOM    138  C   LYS A  11      21.848   3.853  -0.545  1.00 24.67           C  
ATOM    139  O   LYS A  11      23.017   3.473  -0.443  1.00 24.67           O  
ATOM    140  CB  LYS A  11      21.199   5.770   0.929  1.00 24.67           C  
ATOM    141  CG  LYS A  11      21.116   7.287   1.117  1.00 24.67           C  
ATOM    142  CD  LYS A  11      20.778   7.646   2.557  1.00 24.67           C  
ATOM    143  CE  LYS A  11      20.686   9.154   2.754  1.00 24.67           C  
ATOM    144  NZ  LYS A  11      20.344   9.507   4.160  1.00 24.67           N  
ATOM    145  H   LYS A  11      19.505   6.039  -0.900  1.00 24.67           H  
ATOM    146  HA  LYS A  11      22.324   5.911  -0.885  1.00 24.67           H  
ATOM    147 1HB  LYS A  11      20.242   5.341   1.247  1.00 24.67           H  
ATOM    148 2HB  LYS A  11      21.970   5.384   1.591  1.00 24.67           H  
ATOM    149 1HG  LYS A  11      22.071   7.735   0.852  1.00 24.67           H  
ATOM    150 2HG  LYS A  11      20.348   7.693   0.456  1.00 24.67           H  
ATOM    151 1HD  LYS A  11      19.813   7.199   2.815  1.00 24.67           H  
ATOM    152 2HD  LYS A  11      21.536   7.242   3.223  1.00 24.67           H  
ATOM    153 1HE  LYS A  11      21.642   9.607   2.495  1.00 24.67           H  
ATOM    154 2HE  LYS A  11      19.915   9.553   2.092  1.00 24.67           H  
ATOM    155 1HZ  LYS A  11      20.289  10.512   4.253  1.00 24.67           H  
ATOM    156 2HZ  LYS A  11      19.452   9.098   4.400  1.00 24.67           H  
ATOM    157 3HZ  LYS A  11      21.057   9.150   4.781  1.00 24.67           H  
ATOM    158  N   ALA A  12      20.835   3.026  -0.772  1.00 24.67           N  
ATOM    159  CA  ALA A  12      20.913   1.576  -0.859  1.00 24.67           C  
ATOM    160  C   ALA A  12      21.854   1.107  -1.963  1.00 24.67           C  
ATOM    161  O   ALA A  12      22.315  -0.038  -1.943  1.00 24.67           O  
ATOM    162  CB  ALA A  12      19.524   1.009  -1.117  1.00 24.67           C  
ATOM    163  H   ALA A  12      19.922   3.451  -0.863  1.00 24.67           H  
ATOM    164  HA  ALA A  12      21.290   1.200   0.092  1.00 24.67           H  
ATOM    165 1HB  ALA A  12      19.574  -0.077  -1.155  1.00 24.67           H  
ATOM    166 2HB  ALA A  12      18.858   1.314  -0.313  1.00 24.67           H  
ATOM    167 3HB  ALA A  12      19.152   1.391  -2.071  1.00 24.67           H  
ATOM    168  N   TRP A  13      22.078   1.962  -2.960  1.00 24.67           N  
ATOM    169  CA  TRP A  13      22.913   1.637  -4.096  1.00 24.67           C  
ATOM    170  C   TRP A  13      24.307   2.274  -4.035  1.00 24.67           C  
ATOM    171  O   TRP A  13      25.085   2.144  -4.981  1.00 24.67           O  
ATOM    172  CB  TRP A  13      22.182   2.085  -5.344  1.00 24.67           C  
ATOM    173  CG  TRP A  13      20.857   1.411  -5.457  1.00 24.67           C  
ATOM    174  CD1 TRP A  13      19.635   1.970  -5.218  1.00 24.67           C  
ATOM    175  CD2 TRP A  13      20.608   0.039  -5.820  1.00 24.67           C  
ATOM    176  NE1 TRP A  13      18.645   1.042  -5.415  1.00 24.67           N  
ATOM    177  CE2 TRP A  13      19.224  -0.148  -5.783  1.00 24.67           C  
ATOM    178  CE3 TRP A  13      21.438  -1.034  -6.165  1.00 24.67           C  
ATOM    179  CZ2 TRP A  13      18.644  -1.365  -6.089  1.00 24.67           C  
ATOM    180  CZ3 TRP A  13      20.858  -2.256  -6.472  1.00 24.67           C  
ATOM    181  CH2 TRP A  13      19.497  -2.417  -6.438  1.00 24.67           C  
ATOM    182  H   TRP A  13      21.680   2.902  -2.932  1.00 24.67           H  
ATOM    183  HA  TRP A  13      23.036   0.555  -4.130  1.00 24.67           H  
ATOM    184 1HB  TRP A  13      22.022   3.167  -5.306  1.00 24.67           H  
ATOM    185 2HB  TRP A  13      22.775   1.861  -6.228  1.00 24.67           H  
ATOM    186  HD1 TRP A  13      19.469   3.002  -4.917  1.00 24.67           H  
ATOM    187  HE1 TRP A  13      17.650   1.211  -5.306  1.00 24.67           H  
ATOM    188  HE3 TRP A  13      22.522  -0.911  -6.198  1.00 24.67           H  
ATOM    189  HZ2 TRP A  13      17.565  -1.514  -6.066  1.00 24.67           H  
ATOM    190  HZ3 TRP A  13      21.511  -3.085  -6.743  1.00 24.67           H  
ATOM    191  HH2 TRP A  13      19.072  -3.390  -6.688  1.00 24.67           H  
ATOM    192  N   VAL A  14      24.622   2.980  -2.942  1.00 24.67           N  
ATOM    193  CA  VAL A  14      25.901   3.689  -2.859  1.00 24.67           C  
ATOM    194  C   VAL A  14      27.087   2.832  -2.399  1.00 24.67           C  
ATOM    195  O   VAL A  14      28.133   2.821  -3.048  1.00 24.67           O  
ATOM    196  CB  VAL A  14      25.754   4.901  -1.925  1.00 24.67           C  
ATOM    197  CG1 VAL A  14      27.095   5.583  -1.728  1.00 24.67           C  
ATOM    198  CG2 VAL A  14      24.751   5.869  -2.534  1.00 24.67           C  
ATOM    199  H   VAL A  14      23.968   3.050  -2.161  1.00 24.67           H  
ATOM    200  HA  VAL A  14      26.128   4.067  -3.854  1.00 24.67           H  
ATOM    201  HB  VAL A  14      25.396   4.566  -0.953  1.00 24.67           H  
ATOM    202 1HG1 VAL A  14      26.972   6.436  -1.062  1.00 24.67           H  
ATOM    203 2HG1 VAL A  14      27.801   4.880  -1.289  1.00 24.67           H  
ATOM    204 3HG1 VAL A  14      27.473   5.923  -2.690  1.00 24.67           H  
ATOM    205 1HG2 VAL A  14      24.626   6.728  -1.876  1.00 24.67           H  
ATOM    206 2HG2 VAL A  14      25.114   6.203  -3.505  1.00 24.67           H  
ATOM    207 3HG2 VAL A  14      23.793   5.365  -2.663  1.00 24.67           H  
ATOM    208  N   TYR A  15      26.943   2.134  -1.277  1.00 24.67           N  
ATOM    209  CA  TYR A  15      28.018   1.283  -0.761  1.00 24.67           C  
ATOM    210  C   TYR A  15      27.445   0.109   0.014  1.00 24.67           C  
ATOM    211  O   TYR A  15      26.575   0.289   0.873  1.00 24.67           O  
ATOM    212  CB  TYR A  15      28.997   2.101   0.085  1.00 24.67           C  
ATOM    213  CG  TYR A  15      30.149   1.299   0.675  1.00 24.67           C  
ATOM    214  CD1 TYR A  15      31.131   0.781  -0.154  1.00 24.67           C  
ATOM    215  CD2 TYR A  15      30.241   1.119   2.046  1.00 24.67           C  
ATOM    216  CE1 TYR A  15      32.192   0.080   0.381  1.00 24.67           C  
ATOM    217  CE2 TYR A  15      31.306   0.422   2.580  1.00 24.67           C  
ATOM    218  CZ  TYR A  15      32.279  -0.097   1.749  1.00 24.67           C  
ATOM    219  OH  TYR A  15      33.348  -0.788   2.281  1.00 24.67           O  
ATOM    220  H   TYR A  15      26.066   2.185  -0.780  1.00 24.67           H  
ATOM    221  HA  TYR A  15      28.570   0.867  -1.607  1.00 24.67           H  
ATOM    222 1HB  TYR A  15      29.426   2.895  -0.529  1.00 24.67           H  
ATOM    223 2HB  TYR A  15      28.460   2.578   0.905  1.00 24.67           H  
ATOM    224  HD1 TYR A  15      31.065   0.926  -1.234  1.00 24.67           H  
ATOM    225  HD2 TYR A  15      29.477   1.533   2.701  1.00 24.67           H  
ATOM    226  HE1 TYR A  15      32.962  -0.330  -0.275  1.00 24.67           H  
ATOM    227  HE2 TYR A  15      31.377   0.283   3.660  1.00 24.67           H  
ATOM    228  HH  TYR A  15      33.989  -1.001   1.571  1.00 24.67           H  
ATOM    229  N   ARG A  16      27.918  -1.093  -0.300  1.00 24.67           N  
ATOM    230  CA  ARG A  16      27.431  -2.302   0.327  1.00 24.67           C  
ATOM    231  C   ARG A  16      28.587  -3.181   0.780  1.00 24.67           C  
ATOM    232  O   ARG A  16      28.907  -4.146   0.095  1.00 24.67           O  
ATOM    233  CB  ARG A  16      26.555  -3.088  -0.631  1.00 24.67           C  
ATOM    234  CG  ARG A  16      25.248  -2.409  -1.024  1.00 24.67           C  
ATOM    235  CD  ARG A  16      24.382  -3.317  -1.810  1.00 24.67           C  
ATOM    236  NE  ARG A  16      23.121  -2.708  -2.125  1.00 24.67           N  
ATOM    237  CZ  ARG A  16      22.061  -3.339  -2.642  1.00 24.67           C  
ATOM    238  NH1 ARG A  16      22.089  -4.635  -2.924  1.00 24.67           N  
ATOM    239  NH2 ARG A  16      20.986  -2.622  -2.837  1.00 24.67           N  
ATOM    240  H   ARG A  16      28.668  -1.201  -0.998  1.00 24.67           H  
ATOM    241  HA  ARG A  16      26.808  -2.019   1.164  1.00 24.67           H  
ATOM    242 1HB  ARG A  16      27.114  -3.281  -1.553  1.00 24.67           H  
ATOM    243 2HB  ARG A  16      26.308  -4.055  -0.197  1.00 24.67           H  
ATOM    244 1HG  ARG A  16      24.707  -2.099  -0.128  1.00 24.67           H  
ATOM    245 2HG  ARG A  16      25.459  -1.534  -1.639  1.00 24.67           H  
ATOM    246 1HD  ARG A  16      24.877  -3.574  -2.743  1.00 24.67           H  
ATOM    247 2HD  ARG A  16      24.187  -4.225  -1.241  1.00 24.67           H  
ATOM    248  HE  ARG A  16      23.001  -1.704  -1.940  1.00 24.67           H  
ATOM    249 1HH1 ARG A  16      22.948  -5.200  -2.756  1.00 24.67           H  
ATOM    250 2HH1 ARG A  16      21.275  -5.083  -3.306  1.00 24.67           H  
ATOM    251 1HH2 ARG A  16      21.040  -1.623  -2.585  1.00 24.67           H  
ATOM    252 2HH2 ARG A  16      20.143  -3.046  -3.188  1.00 24.67           H  
ATOM    253  N   PRO A  17      29.193  -2.960   1.953  1.00 24.67           N  
ATOM    254  CA  PRO A  17      30.438  -3.593   2.353  1.00 24.67           C  
ATOM    255  C   PRO A  17      30.338  -5.116   2.395  1.00 24.67           C  
ATOM    256  O   PRO A  17      31.331  -5.809   2.169  1.00 24.67           O  
ATOM    257  CB  PRO A  17      30.677  -3.007   3.751  1.00 24.67           C  
ATOM    258  CG  PRO A  17      29.312  -2.547   4.234  1.00 24.67           C  
ATOM    259  CD  PRO A  17      28.558  -2.130   2.986  1.00 24.67           C  
ATOM    260  HA  PRO A  17      31.239  -3.273   1.672  1.00 24.67           H  
ATOM    261 1HB  PRO A  17      31.106  -3.781   4.404  1.00 24.67           H  
ATOM    262 2HB  PRO A  17      31.417  -2.203   3.702  1.00 24.67           H  
ATOM    263 1HG  PRO A  17      28.813  -3.358   4.787  1.00 24.67           H  
ATOM    264 2HG  PRO A  17      29.438  -1.714   4.942  1.00 24.67           H  
ATOM    265 1HD  PRO A  17      27.513  -2.412   3.136  1.00 24.67           H  
ATOM    266 2HD  PRO A  17      28.670  -1.067   2.764  1.00 24.67           H  
ATOM    267  N   GLY A  18      29.132  -5.666   2.565  1.00 24.67           N  
ATOM    268  CA  GLY A  18      28.983  -7.122   2.587  1.00 24.67           C  
ATOM    269  C   GLY A  18      29.162  -7.742   1.191  1.00 24.67           C  
ATOM    270  O   GLY A  18      29.353  -8.953   1.061  1.00 24.67           O  
ATOM    271  H   GLY A  18      28.321  -5.086   2.720  1.00 24.67           H  
ATOM    272 1HA  GLY A  18      29.714  -7.550   3.272  1.00 24.67           H  
ATOM    273 2HA  GLY A  18      27.998  -7.380   2.971  1.00 24.67           H  
ATOM    274  N   GLU A  19      29.097  -6.899   0.159  1.00 24.67           N  
ATOM    275  CA  GLU A  19      29.242  -7.300  -1.233  1.00 24.67           C  
ATOM    276  C   GLU A  19      30.568  -6.765  -1.781  1.00 24.67           C  
ATOM    277  O   GLU A  19      31.195  -7.390  -2.635  1.00 24.67           O  
ATOM    278  CB  GLU A  19      28.100  -6.716  -2.084  1.00 24.67           C  
ATOM    279  CG  GLU A  19      26.679  -7.145  -1.689  1.00 24.67           C  
ATOM    280  CD  GLU A  19      25.606  -6.485  -2.557  1.00 24.67           C  
ATOM    281  OE1 GLU A  19      25.964  -5.770  -3.463  1.00 24.67           O  
ATOM    282  OE2 GLU A  19      24.435  -6.650  -2.277  1.00 24.67           O  
ATOM    283  H   GLU A  19      28.946  -5.920   0.346  1.00 24.67           H  
ATOM    284  HA  GLU A  19      29.243  -8.386  -1.299  1.00 24.67           H  
ATOM    285 1HB  GLU A  19      28.142  -5.628  -2.035  1.00 24.67           H  
ATOM    286 2HB  GLU A  19      28.254  -6.997  -3.125  1.00 24.67           H  
ATOM    287 1HG  GLU A  19      26.595  -8.227  -1.780  1.00 24.67           H  
ATOM    288 2HG  GLU A  19      26.513  -6.877  -0.647  1.00 24.67           H  
ATOM    289  N   ASP A  20      30.997  -5.608  -1.258  1.00 24.67           N  
ATOM    290  CA  ASP A  20      32.194  -4.913  -1.741  1.00 24.67           C  
ATOM    291  C   ASP A  20      33.502  -5.346  -1.064  1.00 24.67           C  
ATOM    292  O   ASP A  20      34.560  -5.330  -1.704  1.00 24.67           O  
ATOM    293  CB  ASP A  20      32.050  -3.390  -1.555  1.00 24.67           C  
ATOM    294  CG  ASP A  20      30.903  -2.741  -2.371  1.00 24.67           C  
ATOM    295  OD1 ASP A  20      30.855  -2.933  -3.558  1.00 24.67           O  
ATOM    296  OD2 ASP A  20      30.120  -2.007  -1.789  1.00 24.67           O  
ATOM    297  H   ASP A  20      30.419  -5.159  -0.555  1.00 24.67           H  
ATOM    298  HA  ASP A  20      32.289  -5.117  -2.808  1.00 24.67           H  
ATOM    299 1HB  ASP A  20      31.879  -3.179  -0.508  1.00 24.67           H  
ATOM    300 2HB  ASP A  20      32.993  -2.906  -1.825  1.00 24.67           H  
ATOM    301  N   THR A  21      33.447  -5.777   0.199  1.00 24.67           N  
ATOM    302  CA  THR A  21      34.673  -6.107   0.916  1.00 24.67           C  
ATOM    303  C   THR A  21      35.533  -7.148   0.228  1.00 24.67           C  
ATOM    304  O   THR A  21      36.747  -6.985   0.176  1.00 24.67           O  
ATOM    305  CB  THR A  21      34.399  -6.621   2.337  1.00 24.67           C  
ATOM    306  OG1 THR A  21      33.765  -5.605   3.110  1.00 24.67           O  
ATOM    307  CG2 THR A  21      35.699  -7.034   2.994  1.00 24.67           C  
ATOM    308  H   THR A  21      32.568  -5.818   0.715  1.00 24.67           H  
ATOM    309  HA  THR A  21      35.264  -5.191   0.997  1.00 24.67           H  
ATOM    310  HB  THR A  21      33.735  -7.483   2.287  1.00 24.67           H  
ATOM    311  HG1 THR A  21      32.867  -5.476   2.763  1.00 24.67           H  
ATOM    312 1HG2 THR A  21      35.502  -7.407   3.997  1.00 24.67           H  
ATOM    313 2HG2 THR A  21      36.167  -7.822   2.403  1.00 24.67           H  
ATOM    314 3HG2 THR A  21      36.372  -6.180   3.051  1.00 24.67           H  
ATOM    315  N   GLU A  22      34.946  -8.228  -0.285  1.00 24.67           N  
ATOM    316  CA  GLU A  22      35.802  -9.252  -0.869  1.00 24.67           C  
ATOM    317  C   GLU A  22      36.614  -8.723  -2.048  1.00 24.67           C  
ATOM    318  O   GLU A  22      37.799  -9.032  -2.177  1.00 24.67           O  
ATOM    319  CB  GLU A  22      34.966 -10.448  -1.322  1.00 24.67           C  
ATOM    320  CG  GLU A  22      34.370 -11.266  -0.177  1.00 24.67           C  
ATOM    321  CD  GLU A  22      33.494 -12.407  -0.652  1.00 24.67           C  
ATOM    322  OE1 GLU A  22      33.240 -12.487  -1.831  1.00 24.67           O  
ATOM    323  OE2 GLU A  22      33.084 -13.196   0.167  1.00 24.67           O  
ATOM    324  H   GLU A  22      33.940  -8.329  -0.252  1.00 24.67           H  
ATOM    325  HA  GLU A  22      36.501  -9.589  -0.101  1.00 24.67           H  
ATOM    326 1HB  GLU A  22      34.147 -10.099  -1.950  1.00 24.67           H  
ATOM    327 2HB  GLU A  22      35.585 -11.113  -1.927  1.00 24.67           H  
ATOM    328 1HG  GLU A  22      35.184 -11.671   0.425  1.00 24.67           H  
ATOM    329 2HG  GLU A  22      33.783 -10.601   0.456  1.00 24.67           H  
ATOM    330  N   GLU A  23      36.008  -7.885  -2.894  1.00 24.67           N  
ATOM    331  CA  GLU A  23      36.773  -7.360  -4.015  1.00 24.67           C  
ATOM    332  C   GLU A  23      37.869  -6.443  -3.497  1.00 24.67           C  
ATOM    333  O   GLU A  23      38.999  -6.478  -3.993  1.00 24.67           O  
ATOM    334  CB  GLU A  23      35.882  -6.620  -5.015  1.00 24.67           C  
ATOM    335  CG  GLU A  23      34.935  -7.533  -5.797  1.00 24.67           C  
ATOM    336  CD  GLU A  23      34.079  -6.799  -6.811  1.00 24.67           C  
ATOM    337  OE1 GLU A  23      34.142  -5.595  -6.866  1.00 24.67           O  
ATOM    338  OE2 GLU A  23      33.369  -7.456  -7.540  1.00 24.67           O  
ATOM    339  H   GLU A  23      35.040  -7.621  -2.756  1.00 24.67           H  
ATOM    340  HA  GLU A  23      37.247  -8.193  -4.532  1.00 24.67           H  
ATOM    341 1HB  GLU A  23      35.275  -5.885  -4.481  1.00 24.67           H  
ATOM    342 2HB  GLU A  23      36.503  -6.079  -5.729  1.00 24.67           H  
ATOM    343 1HG  GLU A  23      35.526  -8.288  -6.315  1.00 24.67           H  
ATOM    344 2HG  GLU A  23      34.285  -8.046  -5.087  1.00 24.67           H  
ATOM    345  N   GLU A  24      37.554  -5.655  -2.463  1.00 24.67           N  
ATOM    346  CA  GLU A  24      38.550  -4.746  -1.917  1.00 24.67           C  
ATOM    347  C   GLU A  24      39.722  -5.543  -1.342  1.00 24.67           C  
ATOM    348  O   GLU A  24      40.885  -5.192  -1.559  1.00 24.67           O  
ATOM    349  CB  GLU A  24      37.918  -3.863  -0.828  1.00 24.67           C  
ATOM    350  CG  GLU A  24      36.898  -2.828  -1.354  1.00 24.67           C  
ATOM    351  CD  GLU A  24      36.186  -2.059  -0.250  1.00 24.67           C  
ATOM    352  OE1 GLU A  24      36.398  -2.367   0.898  1.00 24.67           O  
ATOM    353  OE2 GLU A  24      35.421  -1.172  -0.564  1.00 24.67           O  
ATOM    354  H   GLU A  24      36.605  -5.667  -2.085  1.00 24.67           H  
ATOM    355  HA  GLU A  24      38.926  -4.110  -2.720  1.00 24.67           H  
ATOM    356 1HB  GLU A  24      37.413  -4.491  -0.102  1.00 24.67           H  
ATOM    357 2HB  GLU A  24      38.705  -3.323  -0.301  1.00 24.67           H  
ATOM    358 1HG  GLU A  24      37.419  -2.120  -1.996  1.00 24.67           H  
ATOM    359 2HG  GLU A  24      36.159  -3.348  -1.961  1.00 24.67           H  
ATOM    360  N   GLU A  25      39.427  -6.661  -0.670  1.00 24.67           N  
ATOM    361  CA  GLU A  25      40.500  -7.471  -0.118  1.00 24.67           C  
ATOM    362  C   GLU A  25      41.359  -8.034  -1.239  1.00 24.67           C  
ATOM    363  O   GLU A  25      42.587  -8.002  -1.148  1.00 24.67           O  
ATOM    364  CB  GLU A  25      39.957  -8.604   0.767  1.00 24.67           C  
ATOM    365  CG  GLU A  25      39.365  -8.141   2.102  1.00 24.67           C  
ATOM    366  CD  GLU A  25      38.799  -9.275   2.943  1.00 24.67           C  
ATOM    367  OE1 GLU A  25      38.787 -10.392   2.485  1.00 24.67           O  
ATOM    368  OE2 GLU A  25      38.378  -9.010   4.046  1.00 24.67           O  
ATOM    369  H   GLU A  25      38.453  -6.916  -0.516  1.00 24.67           H  
ATOM    370  HA  GLU A  25      41.130  -6.830   0.499  1.00 24.67           H  
ATOM    371 1HB  GLU A  25      39.170  -9.132   0.223  1.00 24.67           H  
ATOM    372 2HB  GLU A  25      40.751  -9.320   0.971  1.00 24.67           H  
ATOM    373 1HG  GLU A  25      40.149  -7.646   2.673  1.00 24.67           H  
ATOM    374 2HG  GLU A  25      38.587  -7.411   1.907  1.00 24.67           H  
ATOM    375  N   ASP A  26      40.743  -8.485  -2.337  1.00 24.67           N  
ATOM    376  CA  ASP A  26      41.551  -9.002  -3.429  1.00 24.67           C  
ATOM    377  C   ASP A  26      42.461  -7.923  -4.006  1.00 24.67           C  
ATOM    378  O   ASP A  26      43.633  -8.182  -4.285  1.00 24.67           O  
ATOM    379  CB  ASP A  26      40.684  -9.602  -4.544  1.00 24.67           C  
ATOM    380  CG  ASP A  26      40.051 -10.975  -4.199  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      40.456 -11.587  -3.234  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      39.192 -11.406  -4.940  1.00 24.67           O  
ATOM    383  H   ASP A  26      39.721  -8.502  -2.384  1.00 24.67           H  
ATOM    384  HA  ASP A  26      42.181  -9.798  -3.035  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      39.877  -8.902  -4.770  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      41.285  -9.708  -5.450  1.00 24.67           H  
ATOM    387  N   GLU A  27      41.962  -6.688  -4.133  1.00 24.67           N  
ATOM    388  CA  GLU A  27      42.831  -5.645  -4.668  1.00 24.67           C  
ATOM    389  C   GLU A  27      44.016  -5.390  -3.730  1.00 24.67           C  
ATOM    390  O   GLU A  27      45.157  -5.231  -4.191  1.00 24.67           O  
ATOM    391  CB  GLU A  27      42.066  -4.337  -4.937  1.00 24.67           C  
ATOM    392  CG  GLU A  27      41.088  -4.386  -6.128  1.00 24.67           C  
ATOM    393  CD  GLU A  27      40.391  -3.051  -6.408  1.00 24.67           C  
ATOM    394  OE1 GLU A  27      40.562  -2.127  -5.644  1.00 24.67           O  
ATOM    395  OE2 GLU A  27      39.702  -2.963  -7.401  1.00 24.67           O  
ATOM    396  H   GLU A  27      40.987  -6.496  -3.896  1.00 24.67           H  
ATOM    397  HA  GLU A  27      43.231  -5.994  -5.619  1.00 24.67           H  
ATOM    398 1HB  GLU A  27      41.487  -4.076  -4.048  1.00 24.67           H  
ATOM    399 2HB  GLU A  27      42.776  -3.530  -5.112  1.00 24.67           H  
ATOM    400 1HG  GLU A  27      41.634  -4.692  -7.021  1.00 24.67           H  
ATOM    401 2HG  GLU A  27      40.332  -5.145  -5.924  1.00 24.67           H  
ATOM    402  N   ASP A  28      43.774  -5.406  -2.412  1.00 24.67           N  
ATOM    403  CA  ASP A  28      44.876  -5.188  -1.482  1.00 24.67           C  
ATOM    404  C   ASP A  28      45.882  -6.333  -1.535  1.00 24.67           C  
ATOM    405  O   ASP A  28      47.093  -6.101  -1.553  1.00 24.67           O  
ATOM    406  CB  ASP A  28      44.378  -5.019  -0.042  1.00 24.67           C  
ATOM    407  CG  ASP A  28      43.682  -3.669   0.237  1.00 24.67           C  
ATOM    408  OD1 ASP A  28      43.784  -2.775  -0.575  1.00 24.67           O  
ATOM    409  OD2 ASP A  28      43.086  -3.541   1.285  1.00 24.67           O  
ATOM    410  H   ASP A  28      42.817  -5.535  -2.069  1.00 24.67           H  
ATOM    411  HA  ASP A  28      45.388  -4.271  -1.770  1.00 24.67           H  
ATOM    412 1HB  ASP A  28      43.666  -5.821   0.175  1.00 24.67           H  
ATOM    413 2HB  ASP A  28      45.216  -5.133   0.645  1.00 24.67           H  
ATOM    414  N   VAL A  29      45.392  -7.566  -1.647  1.00 24.67           N  
ATOM    415  CA  VAL A  29      46.288  -8.712  -1.704  1.00 24.67           C  
ATOM    416  C   VAL A  29      47.151  -8.662  -2.954  1.00 24.67           C  
ATOM    417  O   VAL A  29      48.353  -8.903  -2.881  1.00 24.67           O  
ATOM    418  CB  VAL A  29      45.504 -10.033  -1.649  1.00 24.67           C  
ATOM    419  CG1 VAL A  29      46.429 -11.203  -1.929  1.00 24.67           C  
ATOM    420  CG2 VAL A  29      44.887 -10.196  -0.257  1.00 24.67           C  
ATOM    421  H   VAL A  29      44.382  -7.710  -1.646  1.00 24.67           H  
ATOM    422  HA  VAL A  29      46.943  -8.675  -0.837  1.00 24.67           H  
ATOM    423  HB  VAL A  29      44.720 -10.019  -2.411  1.00 24.67           H  
ATOM    424 1HG1 VAL A  29      45.860 -12.130  -1.891  1.00 24.67           H  
ATOM    425 2HG1 VAL A  29      46.866 -11.085  -2.922  1.00 24.67           H  
ATOM    426 3HG1 VAL A  29      47.220 -11.226  -1.181  1.00 24.67           H  
ATOM    427 1HG2 VAL A  29      44.323 -11.129  -0.219  1.00 24.67           H  
ATOM    428 2HG2 VAL A  29      45.682 -10.217   0.488  1.00 24.67           H  
ATOM    429 3HG2 VAL A  29      44.225  -9.367  -0.048  1.00 24.67           H  
ATOM    430  N   ASP A  30      46.553  -8.341  -4.103  1.00 24.67           N  
ATOM    431  CA  ASP A  30      47.328  -8.219  -5.332  1.00 24.67           C  
ATOM    432  C   ASP A  30      48.349  -7.075  -5.261  1.00 24.67           C  
ATOM    433  O   ASP A  30      49.443  -7.178  -5.822  1.00 24.67           O  
ATOM    434  CB  ASP A  30      46.415  -7.999  -6.544  1.00 24.67           C  
ATOM    435  CG  ASP A  30      45.631  -9.251  -6.979  1.00 24.67           C  
ATOM    436  OD1 ASP A  30      45.945 -10.327  -6.522  1.00 24.67           O  
ATOM    437  OD2 ASP A  30      44.749  -9.116  -7.801  1.00 24.67           O  
ATOM    438  H   ASP A  30      45.546  -8.175  -4.121  1.00 24.67           H  
ATOM    439  HA  ASP A  30      47.877  -9.148  -5.479  1.00 24.67           H  
ATOM    440 1HB  ASP A  30      45.694  -7.213  -6.298  1.00 24.67           H  
ATOM    441 2HB  ASP A  30      47.009  -7.645  -7.383  1.00 24.67           H  
ATOM    442  N   SER A  31      47.982  -5.974  -4.592  1.00 24.67           N  
ATOM    443  CA  SER A  31      48.849  -4.806  -4.471  1.00 24.67           C  
ATOM    444  C   SER A  31      50.095  -5.044  -3.608  1.00 24.67           C  
ATOM    445  O   SER A  31      51.178  -4.546  -3.930  1.00 24.67           O  
ATOM    446  CB  SER A  31      48.066  -3.651  -3.884  1.00 24.67           C  
ATOM    447  OG  SER A  31      47.031  -3.255  -4.749  1.00 24.67           O  
ATOM    448  H   SER A  31      47.054  -5.926  -4.174  1.00 24.67           H  
ATOM    449  HA  SER A  31      49.179  -4.531  -5.472  1.00 24.67           H  
ATOM    450 1HB  SER A  31      47.650  -3.943  -2.923  1.00 24.67           H  
ATOM    451 2HB  SER A  31      48.738  -2.816  -3.709  1.00 24.67           H  
ATOM    452  HG  SER A  31      46.352  -3.971  -4.692  1.00 24.67           H  
ATOM    453  N   GLU A  32      49.945  -5.774  -2.500  1.00 24.67           N  
ATOM    454  CA  GLU A  32      51.071  -6.024  -1.595  1.00 24.67           C  
ATOM    455  C   GLU A  32      51.994  -7.147  -2.071  1.00 24.67           C  
ATOM    456  O   GLU A  32      51.544  -8.117  -2.673  1.00 24.67           O  
ATOM    457  CB  GLU A  32      50.582  -6.344  -0.173  1.00 24.67           C  
ATOM    458  CG  GLU A  32      49.902  -5.177   0.556  1.00 24.67           C  
ATOM    459  CD  GLU A  32      49.529  -5.495   2.008  1.00 24.67           C  
ATOM    460  OE1 GLU A  32      49.843  -6.572   2.466  1.00 24.67           O  
ATOM    461  OE2 GLU A  32      48.951  -4.648   2.653  1.00 24.67           O  
ATOM    462  H   GLU A  32      49.018  -6.139  -2.272  1.00 24.67           H  
ATOM    463  HA  GLU A  32      51.667  -5.113  -1.545  1.00 24.67           H  
ATOM    464 1HB  GLU A  32      49.862  -7.165  -0.224  1.00 24.67           H  
ATOM    465 2HB  GLU A  32      51.423  -6.684   0.433  1.00 24.67           H  
ATOM    466 1HG  GLU A  32      50.570  -4.318   0.543  1.00 24.67           H  
ATOM    467 2HG  GLU A  32      48.998  -4.908   0.007  1.00 24.67           H  
ATOM    468  N   ASP A  33      53.276  -7.022  -1.710  1.00 24.67           N  
ATOM    469  CA  ASP A  33      54.317  -8.010  -1.993  1.00 24.67           C  
ATOM    470  C   ASP A  33      54.254  -8.558  -3.416  1.00 24.67           C  
ATOM    471  O   ASP A  33      54.706  -7.885  -4.344  1.00 24.67           O  
ATOM    472  OXT ASP A  33      54.151  -9.776  -3.562  1.00 24.67           O  
ATOM    473  CB  ASP A  33      54.234  -9.165  -0.990  1.00 24.67           C  
ATOM    474  CG  ASP A  33      54.623  -8.745   0.432  1.00 24.67           C  
ATOM    475  OD1 ASP A  33      55.173  -7.677   0.584  1.00 24.67           O  
ATOM    476  OD2 ASP A  33      54.367  -9.492   1.345  1.00 24.67           O  
ATOM    477  H   ASP A  33      53.540  -6.183  -1.216  1.00 24.67           H  
ATOM    478  HA  ASP A  33      55.285  -7.523  -1.868  1.00 24.67           H  
ATOM    479 1HB  ASP A  33      53.216  -9.562  -0.975  1.00 24.67           H  
ATOM    480 2HB  ASP A  33      54.894  -9.973  -1.310  1.00 24.67           H  
TER     481
ENDMDL

REMARK ID 602975 MODEL 4 2024-03-16_00000118_3_19
PFRMAT TS
TARGET 2024-03-16_00000118_3_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   ALA A   1       1.591  -1.360  -3.280  1.00 24.67           N  
ATOM      2  CA  ALA A   1       0.672  -0.280  -2.952  1.00 24.67           C  
ATOM      3  C   ALA A   1       1.377   0.782  -2.130  1.00 24.67           C  
ATOM      4  O   ALA A   1       2.217   0.470  -1.282  1.00 24.67           O  
ATOM      5  CB  ALA A   1      -0.529  -0.816  -2.188  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.241  -1.878  -4.073  1.00 24.67           H  
ATOM      7 2H   ALA A   1       2.494  -0.967  -3.504  1.00 24.67           H  
ATOM      8 3H   ALA A   1       1.681  -1.978  -2.486  1.00 24.67           H  
ATOM      9  HA  ALA A   1       0.333   0.178  -3.883  1.00 24.67           H  
ATOM     10 1HB  ALA A   1      -1.210   0.004  -1.966  1.00 24.67           H  
ATOM     11 2HB  ALA A   1      -1.041  -1.564  -2.793  1.00 24.67           H  
ATOM     12 3HB  ALA A   1      -0.193  -1.271  -1.257  1.00 24.67           H  
ATOM     13  N   SER A   2       1.035   2.039  -2.374  1.00 24.67           N  
ATOM     14  CA  SER A   2       1.631   3.151  -1.640  1.00 24.67           C  
ATOM     15  C   SER A   2       0.710   4.366  -1.635  1.00 24.67           C  
ATOM     16  O   SER A   2      -0.200   4.468  -2.458  1.00 24.67           O  
ATOM     17  CB  SER A   2       2.969   3.517  -2.251  1.00 24.67           C  
ATOM     18  OG  SER A   2       2.802   4.023  -3.546  1.00 24.67           O  
ATOM     19  H   SER A   2       0.342   2.246  -3.081  1.00 24.67           H  
ATOM     20  HA  SER A   2       1.788   2.839  -0.606  1.00 24.67           H  
ATOM     21 1HB  SER A   2       3.458   4.265  -1.627  1.00 24.67           H  
ATOM     22 2HB  SER A   2       3.616   2.640  -2.278  1.00 24.67           H  
ATOM     23  HG  SER A   2       2.256   4.810  -3.452  1.00 24.67           H  
ATOM     24  N   THR A   3       0.969   5.289  -0.715  1.00 24.67           N  
ATOM     25  CA  THR A   3       0.209   6.530  -0.626  1.00 24.67           C  
ATOM     26  C   THR A   3       0.873   7.629  -1.477  1.00 24.67           C  
ATOM     27  O   THR A   3       2.072   7.856  -1.320  1.00 24.67           O  
ATOM     28  CB  THR A   3       0.123   6.981   0.848  1.00 24.67           C  
ATOM     29  OG1 THR A   3      -0.555   5.974   1.613  1.00 24.67           O  
ATOM     30  CG2 THR A   3      -0.625   8.288   0.979  1.00 24.67           C  
ATOM     31  H   THR A   3       1.722   5.128  -0.063  1.00 24.67           H  
ATOM     32  HA  THR A   3      -0.796   6.319  -0.970  1.00 24.67           H  
ATOM     33  HB  THR A   3       1.129   7.108   1.243  1.00 24.67           H  
ATOM     34  HG1 THR A   3      -1.446   5.860   1.271  1.00 24.67           H  
ATOM     35 1HG2 THR A   3      -0.665   8.578   2.029  1.00 24.67           H  
ATOM     36 2HG2 THR A   3      -0.109   9.055   0.414  1.00 24.67           H  
ATOM     37 3HG2 THR A   3      -1.635   8.174   0.599  1.00 24.67           H  
ATOM     38  N   PRO A   4       0.158   8.286  -2.413  1.00 24.67           N  
ATOM     39  CA  PRO A   4       0.673   9.342  -3.263  1.00 24.67           C  
ATOM     40  C   PRO A   4       0.855  10.611  -2.435  1.00 24.67           C  
ATOM     41  O   PRO A   4       0.240  10.731  -1.378  1.00 24.67           O  
ATOM     42  CB  PRO A   4      -0.432   9.500  -4.312  1.00 24.67           C  
ATOM     43  CG  PRO A   4      -1.694   9.084  -3.599  1.00 24.67           C  
ATOM     44  CD  PRO A   4      -1.265   7.965  -2.657  1.00 24.67           C  
ATOM     45  HA  PRO A   4       1.601   8.984  -3.713  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      -0.474  10.546  -4.655  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      -0.209   8.881  -5.192  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      -2.115   9.948  -3.062  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      -2.454   8.759  -4.324  1.00 24.67           H  
ATOM     50 1HD  PRO A   4      -1.860   8.051  -1.746  1.00 24.67           H  
ATOM     51 2HD  PRO A   4      -1.365   6.977  -3.141  1.00 24.67           H  
ATOM     52  N   PRO A   5       1.671  11.578  -2.873  1.00 24.67           N  
ATOM     53  CA  PRO A   5       1.799  12.879  -2.251  1.00 24.67           C  
ATOM     54  C   PRO A   5       0.432  13.534  -2.191  1.00 24.67           C  
ATOM     55  O   PRO A   5      -0.349  13.432  -3.146  1.00 24.67           O  
ATOM     56  CB  PRO A   5       2.752  13.617  -3.198  1.00 24.67           C  
ATOM     57  CG  PRO A   5       3.549  12.513  -3.864  1.00 24.67           C  
ATOM     58  CD  PRO A   5       2.564  11.364  -4.024  1.00 24.67           C  
ATOM     59  HA  PRO A   5       2.231  12.763  -1.243  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       2.177  14.220  -3.914  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       3.381  14.314  -2.627  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       3.958  12.864  -4.826  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       4.410  12.242  -3.235  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       2.012  11.433  -4.974  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       3.134  10.436  -3.930  1.00 24.67           H  
ATOM     66  N   ALA A   6       0.164  14.262  -1.108  1.00 24.67           N  
ATOM     67  CA  ALA A   6      -1.124  14.928  -0.938  1.00 24.67           C  
ATOM     68  C   ALA A   6      -1.422  15.894  -2.072  1.00 24.67           C  
ATOM     69  O   ALA A   6      -2.565  16.006  -2.506  1.00 24.67           O  
ATOM     70  CB  ALA A   6      -1.163  15.681   0.379  1.00 24.67           C  
ATOM     71  H   ALA A   6       0.850  14.320  -0.368  1.00 24.67           H  
ATOM     72  HA  ALA A   6      -1.898  14.160  -0.933  1.00 24.67           H  
ATOM     73 1HB  ALA A   6      -2.143  16.144   0.500  1.00 24.67           H  
ATOM     74 2HB  ALA A   6      -0.984  14.988   1.201  1.00 24.67           H  
ATOM     75 3HB  ALA A   6      -0.395  16.453   0.380  1.00 24.67           H  
ATOM     76  N   SER A   7      -0.399  16.574  -2.590  1.00 24.67           N  
ATOM     77  CA  SER A   7      -0.654  17.515  -3.669  1.00 24.67           C  
ATOM     78  C   SER A   7      -1.187  16.796  -4.903  1.00 24.67           C  
ATOM     79  O   SER A   7      -2.114  17.276  -5.557  1.00 24.67           O  
ATOM     80  CB  SER A   7       0.617  18.258  -4.028  1.00 24.67           C  
ATOM     81  OG  SER A   7       1.040  19.080  -2.972  1.00 24.67           O  
ATOM     82  H   SER A   7       0.531  16.447  -2.224  1.00 24.67           H  
ATOM     83  HA  SER A   7      -1.406  18.232  -3.336  1.00 24.67           H  
ATOM     84 1HB  SER A   7       1.400  17.539  -4.268  1.00 24.67           H  
ATOM     85 2HB  SER A   7       0.443  18.862  -4.918  1.00 24.67           H  
ATOM     86  HG  SER A   7       1.831  19.530  -3.285  1.00 24.67           H  
ATOM     87  N   ALA A   8      -0.601  15.639  -5.231  1.00 24.67           N  
ATOM     88  CA  ALA A   8      -1.038  14.887  -6.401  1.00 24.67           C  
ATOM     89  C   ALA A   8      -2.467  14.414  -6.214  1.00 24.67           C  
ATOM     90  O   ALA A   8      -3.302  14.501  -7.123  1.00 24.67           O  
ATOM     91  CB  ALA A   8      -0.126  13.696  -6.634  1.00 24.67           C  
ATOM     92  H   ALA A   8       0.138  15.274  -4.647  1.00 24.67           H  
ATOM     93  HA  ALA A   8      -1.007  15.547  -7.268  1.00 24.67           H  
ATOM     94 1HB  ALA A   8      -0.457  13.151  -7.514  1.00 24.67           H  
ATOM     95 2HB  ALA A   8       0.896  14.041  -6.780  1.00 24.67           H  
ATOM     96 3HB  ALA A   8      -0.164  13.039  -5.762  1.00 24.67           H  
ATOM     97  N   PHE A   9      -2.751  13.950  -4.996  1.00 24.67           N  
ATOM     98  CA  PHE A   9      -4.074  13.466  -4.661  1.00 24.67           C  
ATOM     99  C   PHE A   9      -5.099  14.553  -4.863  1.00 24.67           C  
ATOM    100  O   PHE A   9      -6.099  14.366  -5.544  1.00 24.67           O  
ATOM    101  CB  PHE A   9      -4.124  13.003  -3.207  1.00 24.67           C  
ATOM    102  CG  PHE A   9      -5.483  12.606  -2.743  1.00 24.67           C  
ATOM    103  CD1 PHE A   9      -6.009  11.362  -3.043  1.00 24.67           C  
ATOM    104  CD2 PHE A   9      -6.250  13.498  -2.005  1.00 24.67           C  
ATOM    105  CE1 PHE A   9      -7.275  11.012  -2.605  1.00 24.67           C  
ATOM    106  CE2 PHE A   9      -7.510  13.160  -1.571  1.00 24.67           C  
ATOM    107  CZ  PHE A   9      -8.027  11.914  -1.870  1.00 24.67           C  
ATOM    108  H   PHE A   9      -2.011  13.910  -4.293  1.00 24.67           H  
ATOM    109  HA  PHE A   9      -4.317  12.628  -5.313  1.00 24.67           H  
ATOM    110 1HB  PHE A   9      -3.446  12.161  -3.071  1.00 24.67           H  
ATOM    111 2HB  PHE A   9      -3.774  13.801  -2.566  1.00 24.67           H  
ATOM    112  HD1 PHE A   9      -5.414  10.656  -3.623  1.00 24.67           H  
ATOM    113  HD2 PHE A   9      -5.839  14.478  -1.773  1.00 24.67           H  
ATOM    114  HE1 PHE A   9      -7.680  10.028  -2.841  1.00 24.67           H  
ATOM    115  HE2 PHE A   9      -8.099  13.873  -0.994  1.00 24.67           H  
ATOM    116  HZ  PHE A   9      -9.024  11.640  -1.529  1.00 24.67           H  
ATOM    117  N   LEU A  10      -4.848  15.716  -4.285  1.00 24.67           N  
ATOM    118  CA  LEU A  10      -5.812  16.785  -4.383  1.00 24.67           C  
ATOM    119  C   LEU A  10      -6.005  17.260  -5.817  1.00 24.67           C  
ATOM    120  O   LEU A  10      -7.139  17.452  -6.256  1.00 24.67           O  
ATOM    121  CB  LEU A  10      -5.345  17.930  -3.493  1.00 24.67           C  
ATOM    122  CG  LEU A  10      -5.395  17.605  -1.993  1.00 24.67           C  
ATOM    123  CD1 LEU A  10      -4.727  18.714  -1.207  1.00 24.67           C  
ATOM    124  CD2 LEU A  10      -6.842  17.408  -1.571  1.00 24.67           C  
ATOM    125  H   LEU A  10      -3.992  15.845  -3.746  1.00 24.67           H  
ATOM    126  HA  LEU A  10      -6.766  16.417  -4.013  1.00 24.67           H  
ATOM    127 1HB  LEU A  10      -4.306  18.160  -3.749  1.00 24.67           H  
ATOM    128 2HB  LEU A  10      -5.956  18.809  -3.683  1.00 24.67           H  
ATOM    129  HG  LEU A  10      -4.844  16.689  -1.805  1.00 24.67           H  
ATOM    130 1HD1 LEU A  10      -4.750  18.472  -0.145  1.00 24.67           H  
ATOM    131 2HD1 LEU A  10      -3.688  18.811  -1.535  1.00 24.67           H  
ATOM    132 3HD1 LEU A  10      -5.252  19.651  -1.378  1.00 24.67           H  
ATOM    133 1HD2 LEU A  10      -6.881  17.163  -0.511  1.00 24.67           H  
ATOM    134 2HD2 LEU A  10      -7.402  18.325  -1.754  1.00 24.67           H  
ATOM    135 3HD2 LEU A  10      -7.281  16.594  -2.150  1.00 24.67           H  
ATOM    136  N   LYS A  11      -4.920  17.358  -6.598  1.00 24.67           N  
ATOM    137  CA  LYS A  11      -5.039  17.802  -7.987  1.00 24.67           C  
ATOM    138  C   LYS A  11      -5.904  16.859  -8.812  1.00 24.67           C  
ATOM    139  O   LYS A  11      -6.669  17.298  -9.680  1.00 24.67           O  
ATOM    140  CB  LYS A  11      -3.668  17.975  -8.635  1.00 24.67           C  
ATOM    141  CG  LYS A  11      -2.881  19.193  -8.133  1.00 24.67           C  
ATOM    142  CD  LYS A  11      -1.521  19.285  -8.807  1.00 24.67           C  
ATOM    143  CE  LYS A  11      -0.734  20.493  -8.316  1.00 24.67           C  
ATOM    144  NZ  LYS A  11       0.607  20.585  -8.967  1.00 24.67           N  
ATOM    145  H   LYS A  11      -3.991  17.168  -6.216  1.00 24.67           H  
ATOM    146  HA  LYS A  11      -5.514  18.779  -7.990  1.00 24.67           H  
ATOM    147 1HB  LYS A  11      -3.063  17.086  -8.427  1.00 24.67           H  
ATOM    148 2HB  LYS A  11      -3.777  18.055  -9.714  1.00 24.67           H  
ATOM    149 1HG  LYS A  11      -3.446  20.100  -8.349  1.00 24.67           H  
ATOM    150 2HG  LYS A  11      -2.747  19.125  -7.059  1.00 24.67           H  
ATOM    151 1HD  LYS A  11      -0.954  18.378  -8.587  1.00 24.67           H  
ATOM    152 2HD  LYS A  11      -1.652  19.361  -9.885  1.00 24.67           H  
ATOM    153 1HE  LYS A  11      -1.298  21.399  -8.534  1.00 24.67           H  
ATOM    154 2HE  LYS A  11      -0.599  20.412  -7.236  1.00 24.67           H  
ATOM    155 1HZ  LYS A  11       1.099  21.395  -8.617  1.00 24.67           H  
ATOM    156 2HZ  LYS A  11       1.139  19.753  -8.761  1.00 24.67           H  
ATOM    157 3HZ  LYS A  11       0.490  20.671  -9.967  1.00 24.67           H  
ATOM    158  N   ALA A  12      -5.854  15.565  -8.495  1.00 24.67           N  
ATOM    159  CA  ALA A  12      -6.625  14.550  -9.195  1.00 24.67           C  
ATOM    160  C   ALA A  12      -8.122  14.830  -9.157  1.00 24.67           C  
ATOM    161  O   ALA A  12      -8.867  14.366 -10.029  1.00 24.67           O  
ATOM    162  CB  ALA A  12      -6.382  13.178  -8.585  1.00 24.67           C  
ATOM    163  H   ALA A  12      -5.198  15.258  -7.769  1.00 24.67           H  
ATOM    164  HA  ALA A  12      -6.299  14.545 -10.236  1.00 24.67           H  
ATOM    165 1HB  ALA A  12      -6.940  12.427  -9.137  1.00 24.67           H  
ATOM    166 2HB  ALA A  12      -5.318  12.948  -8.622  1.00 24.67           H  
ATOM    167 3HB  ALA A  12      -6.716  13.180  -7.555  1.00 24.67           H  
ATOM    168  N   TRP A  13      -8.585  15.522  -8.112  1.00 24.67           N  
ATOM    169  CA  TRP A  13     -10.006  15.750  -7.944  1.00 24.67           C  
ATOM    170  C   TRP A  13     -10.449  17.168  -8.315  1.00 24.67           C  
ATOM    171  O   TRP A  13     -11.596  17.545  -8.059  1.00 24.67           O  
ATOM    172  CB  TRP A  13     -10.373  15.400  -6.513  1.00 24.67           C  
ATOM    173  CG  TRP A  13      -9.911  14.005  -6.212  1.00 24.67           C  
ATOM    174  CD1 TRP A  13      -8.995  13.627  -5.286  1.00 24.67           C  
ATOM    175  CD2 TRP A  13     -10.279  12.800  -6.917  1.00 24.67           C  
ATOM    176  NE1 TRP A  13      -8.786  12.276  -5.355  1.00 24.67           N  
ATOM    177  CE2 TRP A  13      -9.552  11.757  -6.346  1.00 24.67           C  
ATOM    178  CE3 TRP A  13     -11.140  12.529  -7.984  1.00 24.67           C  
ATOM    179  CZ2 TRP A  13      -9.661  10.457  -6.795  1.00 24.67           C  
ATOM    180  CZ3 TRP A  13     -11.249  11.225  -8.438  1.00 24.67           C  
ATOM    181  CH2 TRP A  13     -10.528  10.214  -7.858  1.00 24.67           C  
ATOM    182  H   TRP A  13      -7.942  15.929  -7.429  1.00 24.67           H  
ATOM    183  HA  TRP A  13     -10.535  15.059  -8.597  1.00 24.67           H  
ATOM    184 1HB  TRP A  13      -9.879  16.095  -5.827  1.00 24.67           H  
ATOM    185 2HB  TRP A  13     -11.448  15.474  -6.365  1.00 24.67           H  
ATOM    186  HD1 TRP A  13      -8.487  14.301  -4.592  1.00 24.67           H  
ATOM    187  HE1 TRP A  13      -8.149  11.744  -4.780  1.00 24.67           H  
ATOM    188  HE3 TRP A  13     -11.712  13.332  -8.449  1.00 24.67           H  
ATOM    189  HZ2 TRP A  13      -9.090   9.642  -6.350  1.00 24.67           H  
ATOM    190  HZ3 TRP A  13     -11.923  11.024  -9.271  1.00 24.67           H  
ATOM    191  HH2 TRP A  13     -10.637   9.198  -8.241  1.00 24.67           H  
ATOM    192  N   VAL A  14      -9.559  17.958  -8.920  1.00 24.67           N  
ATOM    193  CA  VAL A  14      -9.903  19.329  -9.289  1.00 24.67           C  
ATOM    194  C   VAL A  14     -10.677  19.458 -10.600  1.00 24.67           C  
ATOM    195  O   VAL A  14     -11.688  20.156 -10.657  1.00 24.67           O  
ATOM    196  CB  VAL A  14      -8.632  20.192  -9.384  1.00 24.67           C  
ATOM    197  CG1 VAL A  14      -8.972  21.580  -9.905  1.00 24.67           C  
ATOM    198  CG2 VAL A  14      -8.009  20.299  -8.016  1.00 24.67           C  
ATOM    199  H   VAL A  14      -8.616  17.611  -9.122  1.00 24.67           H  
ATOM    200  HA  VAL A  14     -10.524  19.736  -8.489  1.00 24.67           H  
ATOM    201  HB  VAL A  14      -7.931  19.722 -10.077  1.00 24.67           H  
ATOM    202 1HG1 VAL A  14      -8.060  22.172  -9.970  1.00 24.67           H  
ATOM    203 2HG1 VAL A  14      -9.421  21.501 -10.892  1.00 24.67           H  
ATOM    204 3HG1 VAL A  14      -9.672  22.061  -9.225  1.00 24.67           H  
ATOM    205 1HG2 VAL A  14      -7.098  20.895  -8.070  1.00 24.67           H  
ATOM    206 2HG2 VAL A  14      -8.709  20.770  -7.330  1.00 24.67           H  
ATOM    207 3HG2 VAL A  14      -7.776  19.311  -7.666  1.00 24.67           H  
ATOM    208  N   TYR A  15     -10.174  18.832 -11.663  1.00 24.67           N  
ATOM    209  CA  TYR A  15     -10.803  18.932 -12.978  1.00 24.67           C  
ATOM    210  C   TYR A  15     -10.336  17.888 -13.972  1.00 24.67           C  
ATOM    211  O   TYR A  15      -9.133  17.672 -14.139  1.00 24.67           O  
ATOM    212  CB  TYR A  15     -10.560  20.326 -13.569  1.00 24.67           C  
ATOM    213  CG  TYR A  15     -10.963  20.486 -15.037  1.00 24.67           C  
ATOM    214  CD1 TYR A  15     -12.284  20.704 -15.423  1.00 24.67           C  
ATOM    215  CD2 TYR A  15      -9.963  20.443 -15.999  1.00 24.67           C  
ATOM    216  CE1 TYR A  15     -12.584  20.873 -16.774  1.00 24.67           C  
ATOM    217  CE2 TYR A  15     -10.259  20.613 -17.325  1.00 24.67           C  
ATOM    218  CZ  TYR A  15     -11.552  20.832 -17.720  1.00 24.67           C  
ATOM    219  OH  TYR A  15     -11.817  21.022 -19.055  1.00 24.67           O  
ATOM    220  H   TYR A  15      -9.348  18.268 -11.554  1.00 24.67           H  
ATOM    221  HA  TYR A  15     -11.877  18.795 -12.849  1.00 24.67           H  
ATOM    222 1HB  TYR A  15     -11.114  21.065 -12.991  1.00 24.67           H  
ATOM    223 2HB  TYR A  15      -9.503  20.573 -13.481  1.00 24.67           H  
ATOM    224  HD1 TYR A  15     -13.076  20.741 -14.675  1.00 24.67           H  
ATOM    225  HD2 TYR A  15      -8.932  20.277 -15.695  1.00 24.67           H  
ATOM    226  HE1 TYR A  15     -13.617  21.042 -17.088  1.00 24.67           H  
ATOM    227  HE2 TYR A  15      -9.463  20.585 -18.067  1.00 24.67           H  
ATOM    228  HH  TYR A  15     -12.764  20.917 -19.215  1.00 24.67           H  
ATOM    229  N   ARG A  16     -11.279  17.314 -14.704  1.00 24.67           N  
ATOM    230  CA  ARG A  16     -10.925  16.420 -15.795  1.00 24.67           C  
ATOM    231  C   ARG A  16     -11.492  17.052 -17.082  1.00 24.67           C  
ATOM    232  O   ARG A  16     -12.565  17.644 -17.037  1.00 24.67           O  
ATOM    233  CB  ARG A  16     -11.502  15.025 -15.562  1.00 24.67           C  
ATOM    234  CG  ARG A  16     -11.123  14.381 -14.215  1.00 24.67           C  
ATOM    235  CD  ARG A  16      -9.659  14.070 -14.101  1.00 24.67           C  
ATOM    236  NE  ARG A  16      -9.322  13.457 -12.803  1.00 24.67           N  
ATOM    237  CZ  ARG A  16      -9.300  12.140 -12.543  1.00 24.67           C  
ATOM    238  NH1 ARG A  16      -9.583  11.249 -13.471  1.00 24.67           N  
ATOM    239  NH2 ARG A  16      -8.985  11.776 -11.329  1.00 24.67           N  
ATOM    240  H   ARG A  16     -12.258  17.492 -14.465  1.00 24.67           H  
ATOM    241  HA  ARG A  16      -9.847  16.345 -15.830  1.00 24.67           H  
ATOM    242 1HB  ARG A  16     -12.576  15.067 -15.604  1.00 24.67           H  
ATOM    243 2HB  ARG A  16     -11.178  14.349 -16.343  1.00 24.67           H  
ATOM    244 1HG  ARG A  16     -11.395  15.065 -13.407  1.00 24.67           H  
ATOM    245 2HG  ARG A  16     -11.680  13.453 -14.094  1.00 24.67           H  
ATOM    246 1HD  ARG A  16      -9.372  13.376 -14.889  1.00 24.67           H  
ATOM    247 2HD  ARG A  16      -9.082  14.988 -14.201  1.00 24.67           H  
ATOM    248  HE  ARG A  16      -9.092  14.066 -12.001  1.00 24.67           H  
ATOM    249 1HH1 ARG A  16      -9.824  11.553 -14.403  1.00 24.67           H  
ATOM    250 2HH1 ARG A  16      -9.557  10.266 -13.250  1.00 24.67           H  
ATOM    251 1HH2 ARG A  16      -8.776  12.528 -10.656  1.00 24.67           H  
ATOM    252 2HH2 ARG A  16      -8.948  10.802 -11.074  1.00 24.67           H  
ATOM    253  N   PRO A  17     -10.869  16.869 -18.257  1.00 24.67           N  
ATOM    254  CA  PRO A  17     -11.233  17.494 -19.528  1.00 24.67           C  
ATOM    255  C   PRO A  17     -12.704  17.489 -19.964  1.00 24.67           C  
ATOM    256  O   PRO A  17     -13.134  18.414 -20.646  1.00 24.67           O  
ATOM    257  CB  PRO A  17     -10.405  16.674 -20.518  1.00 24.67           C  
ATOM    258  CG  PRO A  17      -9.189  16.263 -19.744  1.00 24.67           C  
ATOM    259  CD  PRO A  17      -9.683  15.973 -18.356  1.00 24.67           C  
ATOM    260  HA  PRO A  17     -10.860  18.528 -19.518  1.00 24.67           H  
ATOM    261 1HB  PRO A  17     -10.994  15.818 -20.879  1.00 24.67           H  
ATOM    262 2HB  PRO A  17     -10.164  17.287 -21.398  1.00 24.67           H  
ATOM    263 1HG  PRO A  17      -8.710  15.393 -20.223  1.00 24.67           H  
ATOM    264 2HG  PRO A  17      -8.448  17.078 -19.763  1.00 24.67           H  
ATOM    265 1HD  PRO A  17      -9.962  14.918 -18.258  1.00 24.67           H  
ATOM    266 2HD  PRO A  17      -8.878  16.268 -17.680  1.00 24.67           H  
ATOM    267  N   GLY A  18     -13.473  16.453 -19.623  1.00 24.67           N  
ATOM    268  CA  GLY A  18     -14.872  16.417 -20.057  1.00 24.67           C  
ATOM    269  C   GLY A  18     -15.880  16.949 -19.030  1.00 24.67           C  
ATOM    270  O   GLY A  18     -17.091  17.025 -19.310  1.00 24.67           O  
ATOM    271  H   GLY A  18     -13.107  15.702 -19.060  1.00 24.67           H  
ATOM    272 1HA  GLY A  18     -14.976  16.973 -20.985  1.00 24.67           H  
ATOM    273 2HA  GLY A  18     -15.129  15.385 -20.296  1.00 24.67           H  
ATOM    274  N   GLU A  19     -15.406  17.371 -17.861  1.00 24.67           N  
ATOM    275  CA  GLU A  19     -16.347  17.775 -16.828  1.00 24.67           C  
ATOM    276  C   GLU A  19     -17.019  19.093 -17.122  1.00 24.67           C  
ATOM    277  O   GLU A  19     -16.375  20.098 -17.424  1.00 24.67           O  
ATOM    278  CB  GLU A  19     -15.647  17.820 -15.471  1.00 24.67           C  
ATOM    279  CG  GLU A  19     -15.249  16.441 -14.965  1.00 24.67           C  
ATOM    280  CD  GLU A  19     -14.503  16.464 -13.672  1.00 24.67           C  
ATOM    281  OE1 GLU A  19     -13.791  17.409 -13.445  1.00 24.67           O  
ATOM    282  OE2 GLU A  19     -14.628  15.536 -12.910  1.00 24.67           O  
ATOM    283  H   GLU A  19     -14.403  17.381 -17.672  1.00 24.67           H  
ATOM    284  HA  GLU A  19     -17.125  17.014 -16.768  1.00 24.67           H  
ATOM    285 1HB  GLU A  19     -14.742  18.428 -15.546  1.00 24.67           H  
ATOM    286 2HB  GLU A  19     -16.303  18.287 -14.737  1.00 24.67           H  
ATOM    287 1HG  GLU A  19     -16.146  15.839 -14.841  1.00 24.67           H  
ATOM    288 2HG  GLU A  19     -14.643  15.973 -15.731  1.00 24.67           H  
ATOM    289  N   ASP A  20     -18.348  19.062 -17.043  1.00 24.67           N  
ATOM    290  CA  ASP A  20     -19.242  20.189 -17.289  1.00 24.67           C  
ATOM    291  C   ASP A  20     -19.130  20.757 -18.710  1.00 24.67           C  
ATOM    292  O   ASP A  20     -19.634  21.855 -18.978  1.00 24.67           O  
ATOM    293  CB  ASP A  20     -18.970  21.301 -16.271  1.00 24.67           C  
ATOM    294  CG  ASP A  20     -19.199  20.831 -14.832  1.00 24.67           C  
ATOM    295  OD1 ASP A  20     -19.803  19.796 -14.659  1.00 24.67           O  
ATOM    296  OD2 ASP A  20     -18.752  21.495 -13.925  1.00 24.67           O  
ATOM    297  H   ASP A  20     -18.769  18.177 -16.793  1.00 24.67           H  
ATOM    298  HA  ASP A  20     -20.266  19.844 -17.148  1.00 24.67           H  
ATOM    299 1HB  ASP A  20     -17.952  21.677 -16.373  1.00 24.67           H  
ATOM    300 2HB  ASP A  20     -19.647  22.138 -16.471  1.00 24.67           H  
ATOM    301  N   THR A  21     -18.563  19.997 -19.648  1.00 24.67           N  
ATOM    302  CA  THR A  21     -18.412  20.546 -20.987  1.00 24.67           C  
ATOM    303  C   THR A  21     -19.728  20.767 -21.722  1.00 24.67           C  
ATOM    304  O   THR A  21     -19.827  21.666 -22.553  1.00 24.67           O  
ATOM    305  CB  THR A  21     -17.446  19.693 -21.815  1.00 24.67           C  
ATOM    306  OG1 THR A  21     -17.896  18.321 -21.847  1.00 24.67           O  
ATOM    307  CG2 THR A  21     -16.058  19.794 -21.221  1.00 24.67           C  
ATOM    308  H   THR A  21     -18.173  19.074 -19.422  1.00 24.67           H  
ATOM    309  HA  THR A  21     -17.935  21.521 -20.879  1.00 24.67           H  
ATOM    310  HB  THR A  21     -17.422  20.070 -22.837  1.00 24.67           H  
ATOM    311  HG1 THR A  21     -17.750  17.905 -20.967  1.00 24.67           H  
ATOM    312 1HG2 THR A  21     -15.363  19.203 -21.813  1.00 24.67           H  
ATOM    313 2HG2 THR A  21     -15.738  20.841 -21.223  1.00 24.67           H  
ATOM    314 3HG2 THR A  21     -16.068  19.434 -20.203  1.00 24.67           H  
ATOM    315  N   GLU A  22     -20.771  19.998 -21.410  1.00 24.67           N  
ATOM    316  CA  GLU A  22     -22.031  20.247 -22.102  1.00 24.67           C  
ATOM    317  C   GLU A  22     -22.544  21.641 -21.754  1.00 24.67           C  
ATOM    318  O   GLU A  22     -23.039  22.370 -22.618  1.00 24.67           O  
ATOM    319  CB  GLU A  22     -23.085  19.201 -21.726  1.00 24.67           C  
ATOM    320  CG  GLU A  22     -22.806  17.798 -22.270  1.00 24.67           C  
ATOM    321  CD  GLU A  22     -23.827  16.767 -21.834  1.00 24.67           C  
ATOM    322  OE1 GLU A  22     -24.665  17.089 -21.025  1.00 24.67           O  
ATOM    323  OE2 GLU A  22     -23.765  15.659 -22.316  1.00 24.67           O  
ATOM    324  H   GLU A  22     -20.673  19.261 -20.732  1.00 24.67           H  
ATOM    325  HA  GLU A  22     -21.858  20.204 -23.179  1.00 24.67           H  
ATOM    326 1HB  GLU A  22     -23.156  19.136 -20.640  1.00 24.67           H  
ATOM    327 2HB  GLU A  22     -24.060  19.519 -22.098  1.00 24.67           H  
ATOM    328 1HG  GLU A  22     -22.796  17.844 -23.360  1.00 24.67           H  
ATOM    329 2HG  GLU A  22     -21.815  17.487 -21.940  1.00 24.67           H  
ATOM    330  N   GLU A  23     -22.388  22.036 -20.487  1.00 24.67           N  
ATOM    331  CA  GLU A  23     -22.856  23.346 -20.084  1.00 24.67           C  
ATOM    332  C   GLU A  23     -22.007  24.416 -20.742  1.00 24.67           C  
ATOM    333  O   GLU A  23     -22.533  25.437 -21.191  1.00 24.67           O  
ATOM    334  CB  GLU A  23     -22.869  23.497 -18.561  1.00 24.67           C  
ATOM    335  CG  GLU A  23     -23.917  22.621 -17.865  1.00 24.67           C  
ATOM    336  CD  GLU A  23     -23.990  22.820 -16.366  1.00 24.67           C  
ATOM    337  OE1 GLU A  23     -23.224  23.589 -15.839  1.00 24.67           O  
ATOM    338  OE2 GLU A  23     -24.822  22.194 -15.751  1.00 24.67           O  
ATOM    339  H   GLU A  23     -21.945  21.423 -19.815  1.00 24.67           H  
ATOM    340  HA  GLU A  23     -23.883  23.469 -20.437  1.00 24.67           H  
ATOM    341 1HB  GLU A  23     -21.888  23.230 -18.164  1.00 24.67           H  
ATOM    342 2HB  GLU A  23     -23.060  24.538 -18.296  1.00 24.67           H  
ATOM    343 1HG  GLU A  23     -24.894  22.834 -18.298  1.00 24.67           H  
ATOM    344 2HG  GLU A  23     -23.681  21.577 -18.074  1.00 24.67           H  
ATOM    345  N   GLU A  24     -20.693  24.173 -20.856  1.00 24.67           N  
ATOM    346  CA  GLU A  24     -19.845  25.170 -21.496  1.00 24.67           C  
ATOM    347  C   GLU A  24     -20.263  25.376 -22.948  1.00 24.67           C  
ATOM    348  O   GLU A  24     -20.338  26.513 -23.417  1.00 24.67           O  
ATOM    349  CB  GLU A  24     -18.362  24.769 -21.462  1.00 24.67           C  
ATOM    350  CG  GLU A  24     -17.697  24.814 -20.090  1.00 24.67           C  
ATOM    351  CD  GLU A  24     -16.237  24.386 -20.124  1.00 24.67           C  
ATOM    352  OE1 GLU A  24     -15.804  23.859 -21.127  1.00 24.67           O  
ATOM    353  OE2 GLU A  24     -15.552  24.612 -19.152  1.00 24.67           O  
ATOM    354  H   GLU A  24     -20.299  23.317 -20.457  1.00 24.67           H  
ATOM    355  HA  GLU A  24     -19.963  26.118 -20.967  1.00 24.67           H  
ATOM    356 1HB  GLU A  24     -18.260  23.757 -21.849  1.00 24.67           H  
ATOM    357 2HB  GLU A  24     -17.799  25.425 -22.124  1.00 24.67           H  
ATOM    358 1HG  GLU A  24     -17.763  25.827 -19.697  1.00 24.67           H  
ATOM    359 2HG  GLU A  24     -18.248  24.153 -19.417  1.00 24.67           H  
ATOM    360  N   GLU A  25     -20.603  24.289 -23.654  1.00 24.67           N  
ATOM    361  CA  GLU A  25     -21.024  24.477 -25.035  1.00 24.67           C  
ATOM    362  C   GLU A  25     -22.311  25.290 -25.089  1.00 24.67           C  
ATOM    363  O   GLU A  25     -22.431  26.206 -25.906  1.00 24.67           O  
ATOM    364  CB  GLU A  25     -21.211  23.143 -25.775  1.00 24.67           C  
ATOM    365  CG  GLU A  25     -19.909  22.387 -26.095  1.00 24.67           C  
ATOM    366  CD  GLU A  25     -20.130  21.087 -26.877  1.00 24.67           C  
ATOM    367  OE1 GLU A  25     -21.264  20.712 -27.087  1.00 24.67           O  
ATOM    368  OE2 GLU A  25     -19.155  20.486 -27.271  1.00 24.67           O  
ATOM    369  H   GLU A  25     -20.525  23.358 -23.241  1.00 24.67           H  
ATOM    370  HA  GLU A  25     -20.248  25.042 -25.554  1.00 24.67           H  
ATOM    371 1HB  GLU A  25     -21.831  22.483 -25.161  1.00 24.67           H  
ATOM    372 2HB  GLU A  25     -21.745  23.316 -26.708  1.00 24.67           H  
ATOM    373 1HG  GLU A  25     -19.261  23.042 -26.676  1.00 24.67           H  
ATOM    374 2HG  GLU A  25     -19.402  22.160 -25.157  1.00 24.67           H  
ATOM    375  N   ASP A  26     -23.255  25.023 -24.179  1.00 24.67           N  
ATOM    376  CA  ASP A  26     -24.484  25.806 -24.201  1.00 24.67           C  
ATOM    377  C   ASP A  26     -24.211  27.285 -23.931  1.00 24.67           C  
ATOM    378  O   ASP A  26     -24.769  28.152 -24.611  1.00 24.67           O  
ATOM    379  CB  ASP A  26     -25.508  25.273 -23.190  1.00 24.67           C  
ATOM    380  CG  ASP A  26     -26.188  23.948 -23.609  1.00 24.67           C  
ATOM    381  OD1 ASP A  26     -26.077  23.564 -24.754  1.00 24.67           O  
ATOM    382  OD2 ASP A  26     -26.840  23.356 -22.775  1.00 24.67           O  
ATOM    383  H   ASP A  26     -23.130  24.258 -23.510  1.00 24.67           H  
ATOM    384  HA  ASP A  26     -24.921  25.722 -25.196  1.00 24.67           H  
ATOM    385 1HB  ASP A  26     -25.002  25.110 -22.236  1.00 24.67           H  
ATOM    386 2HB  ASP A  26     -26.277  26.028 -23.024  1.00 24.67           H  
ATOM    387  N   GLU A  27     -23.308  27.587 -22.989  1.00 24.67           N  
ATOM    388  CA  GLU A  27     -23.007  28.987 -22.708  1.00 24.67           C  
ATOM    389  C   GLU A  27     -22.362  29.668 -23.916  1.00 24.67           C  
ATOM    390  O   GLU A  27     -22.690  30.820 -24.237  1.00 24.67           O  
ATOM    391  CB  GLU A  27     -22.123  29.143 -21.458  1.00 24.67           C  
ATOM    392  CG  GLU A  27     -22.836  28.837 -20.123  1.00 24.67           C  
ATOM    393  CD  GLU A  27     -21.953  29.031 -18.890  1.00 24.67           C  
ATOM    394  OE1 GLU A  27     -20.778  29.280 -19.043  1.00 24.67           O  
ATOM    395  OE2 GLU A  27     -22.470  28.943 -17.799  1.00 24.67           O  
ATOM    396  H   GLU A  27     -22.862  26.841 -22.451  1.00 24.67           H  
ATOM    397  HA  GLU A  27     -23.950  29.498 -22.506  1.00 24.67           H  
ATOM    398 1HB  GLU A  27     -21.270  28.464 -21.541  1.00 24.67           H  
ATOM    399 2HB  GLU A  27     -21.729  30.158 -21.414  1.00 24.67           H  
ATOM    400 1HG  GLU A  27     -23.709  29.483 -20.036  1.00 24.67           H  
ATOM    401 2HG  GLU A  27     -23.186  27.805 -20.150  1.00 24.67           H  
ATOM    402  N   ASP A  28     -21.474  28.955 -24.626  1.00 24.67           N  
ATOM    403  CA  ASP A  28     -20.863  29.558 -25.804  1.00 24.67           C  
ATOM    404  C   ASP A  28     -21.913  29.843 -26.870  1.00 24.67           C  
ATOM    405  O   ASP A  28     -21.913  30.922 -27.470  1.00 24.67           O  
ATOM    406  CB  ASP A  28     -19.757  28.674 -26.393  1.00 24.67           C  
ATOM    407  CG  ASP A  28     -18.453  28.644 -25.566  1.00 24.67           C  
ATOM    408  OD1 ASP A  28     -18.296  29.462 -24.684  1.00 24.67           O  
ATOM    409  OD2 ASP A  28     -17.612  27.822 -25.860  1.00 24.67           O  
ATOM    410  H   ASP A  28     -21.212  28.013 -24.326  1.00 24.67           H  
ATOM    411  HA  ASP A  28     -20.413  30.505 -25.507  1.00 24.67           H  
ATOM    412 1HB  ASP A  28     -20.136  27.651 -26.470  1.00 24.67           H  
ATOM    413 2HB  ASP A  28     -19.527  29.013 -27.404  1.00 24.67           H  
ATOM    414  N   VAL A  29     -22.866  28.925 -27.049  1.00 24.67           N  
ATOM    415  CA  VAL A  29     -23.900  29.146 -28.044  1.00 24.67           C  
ATOM    416  C   VAL A  29     -24.757  30.340 -27.669  1.00 24.67           C  
ATOM    417  O   VAL A  29     -24.988  31.221 -28.498  1.00 24.67           O  
ATOM    418  CB  VAL A  29     -24.786  27.901 -28.213  1.00 24.67           C  
ATOM    419  CG1 VAL A  29     -25.979  28.233 -29.104  1.00 24.67           C  
ATOM    420  CG2 VAL A  29     -23.964  26.782 -28.837  1.00 24.67           C  
ATOM    421  H   VAL A  29     -22.837  28.050 -26.519  1.00 24.67           H  
ATOM    422  HA  VAL A  29     -23.419  29.352 -29.000  1.00 24.67           H  
ATOM    423  HB  VAL A  29     -25.159  27.589 -27.233  1.00 24.67           H  
ATOM    424 1HG1 VAL A  29     -26.606  27.350 -29.213  1.00 24.67           H  
ATOM    425 2HG1 VAL A  29     -26.563  29.037 -28.646  1.00 24.67           H  
ATOM    426 3HG1 VAL A  29     -25.628  28.555 -30.084  1.00 24.67           H  
ATOM    427 1HG2 VAL A  29     -24.588  25.895 -28.949  1.00 24.67           H  
ATOM    428 2HG2 VAL A  29     -23.602  27.102 -29.814  1.00 24.67           H  
ATOM    429 3HG2 VAL A  29     -23.121  26.552 -28.200  1.00 24.67           H  
ATOM    430  N   ASP A  30     -25.190  30.419 -26.406  1.00 24.67           N  
ATOM    431  CA  ASP A  30     -26.008  31.552 -25.985  1.00 24.67           C  
ATOM    432  C   ASP A  30     -25.267  32.874 -26.165  1.00 24.67           C  
ATOM    433  O   ASP A  30     -25.865  33.888 -26.529  1.00 24.67           O  
ATOM    434  CB  ASP A  30     -26.440  31.418 -24.517  1.00 24.67           C  
ATOM    435  CG  ASP A  30     -27.535  30.361 -24.260  1.00 24.67           C  
ATOM    436  OD1 ASP A  30     -28.141  29.901 -25.202  1.00 24.67           O  
ATOM    437  OD2 ASP A  30     -27.778  30.061 -23.110  1.00 24.67           O  
ATOM    438  H   ASP A  30     -24.964  29.673 -25.745  1.00 24.67           H  
ATOM    439  HA  ASP A  30     -26.901  31.578 -26.610  1.00 24.67           H  
ATOM    440 1HB  ASP A  30     -25.564  31.149 -23.919  1.00 24.67           H  
ATOM    441 2HB  ASP A  30     -26.792  32.383 -24.157  1.00 24.67           H  
ATOM    442  N   SER A  31     -23.954  32.865 -25.920  1.00 24.67           N  
ATOM    443  CA  SER A  31     -23.143  34.059 -26.061  1.00 24.67           C  
ATOM    444  C   SER A  31     -23.050  34.526 -27.520  1.00 24.67           C  
ATOM    445  O   SER A  31     -23.094  35.728 -27.794  1.00 24.67           O  
ATOM    446  CB  SER A  31     -21.749  33.788 -25.532  1.00 24.67           C  
ATOM    447  OG  SER A  31     -21.784  33.511 -24.153  1.00 24.67           O  
ATOM    448  H   SER A  31     -23.508  32.010 -25.591  1.00 24.67           H  
ATOM    449  HA  SER A  31     -23.597  34.855 -25.471  1.00 24.67           H  
ATOM    450 1HB  SER A  31     -21.312  32.949 -26.062  1.00 24.67           H  
ATOM    451 2HB  SER A  31     -21.121  34.655 -25.716  1.00 24.67           H  
ATOM    452  HG  SER A  31     -22.189  32.610 -24.078  1.00 24.67           H  
ATOM    453  N   GLU A  32     -22.911  33.577 -28.456  1.00 24.67           N  
ATOM    454  CA  GLU A  32     -22.770  33.916 -29.874  1.00 24.67           C  
ATOM    455  C   GLU A  32     -24.075  34.219 -30.632  1.00 24.67           C  
ATOM    456  O   GLU A  32     -24.088  35.140 -31.455  1.00 24.67           O  
ATOM    457  CB  GLU A  32     -22.017  32.801 -30.613  1.00 24.67           C  
ATOM    458  CG  GLU A  32     -20.535  32.667 -30.228  1.00 24.67           C  
ATOM    459  CD  GLU A  32     -19.809  31.563 -30.985  1.00 24.67           C  
ATOM    460  OE1 GLU A  32     -20.461  30.793 -31.652  1.00 24.67           O  
ATOM    461  OE2 GLU A  32     -18.599  31.511 -30.908  1.00 24.67           O  
ATOM    462  H   GLU A  32     -22.862  32.599 -28.164  1.00 24.67           H  
ATOM    463  HA  GLU A  32     -22.154  34.812 -29.928  1.00 24.67           H  
ATOM    464 1HB  GLU A  32     -22.504  31.844 -30.402  1.00 24.67           H  
ATOM    465 2HB  GLU A  32     -22.078  32.970 -31.687  1.00 24.67           H  
ATOM    466 1HG  GLU A  32     -20.037  33.616 -30.420  1.00 24.67           H  
ATOM    467 2HG  GLU A  32     -20.473  32.466 -29.156  1.00 24.67           H  
ATOM    468  N   ASP A  33     -25.148  33.458 -30.370  1.00 24.67           N  
ATOM    469  CA  ASP A  33     -26.430  33.595 -31.085  1.00 24.67           C  
ATOM    470  C   ASP A  33     -27.454  32.570 -30.585  1.00 24.67           C  
ATOM    471  O   ASP A  33     -28.322  32.904 -29.779  1.00 24.67           O  
ATOM    472  OXT ASP A  33     -27.577  31.510 -31.198  1.00 24.67           O  
ATOM    473  CB  ASP A  33     -26.266  33.399 -32.614  1.00 24.67           C  
ATOM    474  CG  ASP A  33     -27.524  33.786 -33.437  1.00 24.67           C  
ATOM    475  OD1 ASP A  33     -28.513  34.159 -32.849  1.00 24.67           O  
ATOM    476  OD2 ASP A  33     -27.472  33.694 -34.645  1.00 24.67           O  
ATOM    477  H   ASP A  33     -25.062  32.729 -29.661  1.00 24.67           H  
ATOM    478  HA  ASP A  33     -26.825  34.594 -30.896  1.00 24.67           H  
ATOM    479 1HB  ASP A  33     -25.439  33.979 -32.998  1.00 24.67           H  
ATOM    480 2HB  ASP A  33     -26.037  32.351 -32.814  1.00 24.67           H  
TER     481
ENDMDL

REMARK ID 602975 MODEL 5 2024-03-16_00000118_3_19
PFRMAT TS
TARGET 2024-03-16_00000118_3_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   ALA A   1       1.173  -1.401   2.331  1.00 24.67           N  
ATOM      2  CA  ALA A   1       2.276  -1.205   1.400  1.00 24.67           C  
ATOM      3  C   ALA A   1       2.432   0.268   1.072  1.00 24.67           C  
ATOM      4  O   ALA A   1       1.486   1.048   1.199  1.00 24.67           O  
ATOM      5  CB  ALA A   1       2.045  -2.000   0.126  1.00 24.67           C  
ATOM      6 1H   ALA A   1       1.193  -2.346   2.687  1.00 24.67           H  
ATOM      7 2H   ALA A   1       1.264  -0.749   3.097  1.00 24.67           H  
ATOM      8 3H   ALA A   1       0.299  -1.239   1.853  1.00 24.67           H  
ATOM      9  HA  ALA A   1       3.195  -1.545   1.878  1.00 24.67           H  
ATOM     10 1HB  ALA A   1       2.884  -1.854  -0.553  1.00 24.67           H  
ATOM     11 2HB  ALA A   1       1.953  -3.058   0.369  1.00 24.67           H  
ATOM     12 3HB  ALA A   1       1.129  -1.657  -0.353  1.00 24.67           H  
ATOM     13  N   SER A   2       3.628   0.648   0.645  1.00 24.67           N  
ATOM     14  CA  SER A   2       3.908   2.034   0.289  1.00 24.67           C  
ATOM     15  C   SER A   2       5.081   2.133  -0.679  1.00 24.67           C  
ATOM     16  O   SER A   2       5.856   1.186  -0.829  1.00 24.67           O  
ATOM     17  CB  SER A   2       4.198   2.841   1.538  1.00 24.67           C  
ATOM     18  OG  SER A   2       5.384   2.411   2.143  1.00 24.67           O  
ATOM     19  H   SER A   2       4.372  -0.030   0.559  1.00 24.67           H  
ATOM     20  HA  SER A   2       3.027   2.451  -0.202  1.00 24.67           H  
ATOM     21 1HB  SER A   2       4.286   3.895   1.275  1.00 24.67           H  
ATOM     22 2HB  SER A   2       3.370   2.748   2.238  1.00 24.67           H  
ATOM     23  HG  SER A   2       6.083   2.596   1.509  1.00 24.67           H  
ATOM     24  N   THR A   3       5.216   3.292  -1.310  1.00 24.67           N  
ATOM     25  CA  THR A   3       6.318   3.569  -2.221  1.00 24.67           C  
ATOM     26  C   THR A   3       7.348   4.474  -1.523  1.00 24.67           C  
ATOM     27  O   THR A   3       6.955   5.493  -0.957  1.00 24.67           O  
ATOM     28  CB  THR A   3       5.787   4.256  -3.498  1.00 24.67           C  
ATOM     29  OG1 THR A   3       4.855   3.385  -4.152  1.00 24.67           O  
ATOM     30  CG2 THR A   3       6.909   4.590  -4.453  1.00 24.67           C  
ATOM     31  H   THR A   3       4.528   4.013  -1.145  1.00 24.67           H  
ATOM     32  HA  THR A   3       6.757   2.620  -2.502  1.00 24.67           H  
ATOM     33  HB  THR A   3       5.275   5.178  -3.220  1.00 24.67           H  
ATOM     34  HG1 THR A   3       5.290   2.553  -4.360  1.00 24.67           H  
ATOM     35 1HG2 THR A   3       6.502   5.075  -5.338  1.00 24.67           H  
ATOM     36 2HG2 THR A   3       7.610   5.259  -3.968  1.00 24.67           H  
ATOM     37 3HG2 THR A   3       7.422   3.680  -4.750  1.00 24.67           H  
ATOM     38  N   PRO A   4       8.646   4.118  -1.486  1.00 24.67           N  
ATOM     39  CA  PRO A   4       9.691   4.900  -0.858  1.00 24.67           C  
ATOM     40  C   PRO A   4       9.959   6.150  -1.689  1.00 24.67           C  
ATOM     41  O   PRO A   4       9.659   6.155  -2.882  1.00 24.67           O  
ATOM     42  CB  PRO A   4      10.887   3.941  -0.873  1.00 24.67           C  
ATOM     43  CG  PRO A   4      10.636   3.036  -2.056  1.00 24.67           C  
ATOM     44  CD  PRO A   4       9.123   2.862  -2.105  1.00 24.67           C  
ATOM     45  HA  PRO A   4       9.372   5.120   0.163  1.00 24.67           H  
ATOM     46 1HB  PRO A   4      11.822   4.518  -0.984  1.00 24.67           H  
ATOM     47 2HB  PRO A   4      10.954   3.402   0.082  1.00 24.67           H  
ATOM     48 1HG  PRO A   4      11.041   3.503  -2.971  1.00 24.67           H  
ATOM     49 2HG  PRO A   4      11.171   2.083  -1.926  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       8.833   2.786  -3.152  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       8.799   1.986  -1.510  1.00 24.67           H  
ATOM     52  N   PRO A   5      10.538   7.211  -1.119  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.963   8.390  -1.838  1.00 24.67           C  
ATOM     54  C   PRO A   5      11.937   7.980  -2.923  1.00 24.67           C  
ATOM     55  O   PRO A   5      12.784   7.106  -2.704  1.00 24.67           O  
ATOM     56  CB  PRO A   5      11.645   9.227  -0.749  1.00 24.67           C  
ATOM     57  CG  PRO A   5      10.995   8.773   0.538  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.734   7.286   0.341  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.087   8.902  -2.260  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.727   9.050  -0.763  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.495  10.297  -0.953  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.662   8.978   1.392  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.070   9.345   0.716  1.00 24.67           H  
ATOM     64 1HD  PRO A   5      11.592   6.678   0.658  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       9.816   7.050   0.889  1.00 24.67           H  
ATOM     66  N   ALA A   6      11.865   8.656  -4.068  1.00 24.67           N  
ATOM     67  CA  ALA A   6      12.751   8.345  -5.184  1.00 24.67           C  
ATOM     68  C   ALA A   6      14.208   8.484  -4.788  1.00 24.67           C  
ATOM     69  O   ALA A   6      15.047   7.702  -5.228  1.00 24.67           O  
ATOM     70  CB  ALA A   6      12.457   9.255  -6.361  1.00 24.67           C  
ATOM     71  H   ALA A   6      11.159   9.370  -4.181  1.00 24.67           H  
ATOM     72  HA  ALA A   6      12.574   7.309  -5.477  1.00 24.67           H  
ATOM     73 1HB  ALA A   6      13.111   8.993  -7.194  1.00 24.67           H  
ATOM     74 2HB  ALA A   6      11.417   9.135  -6.663  1.00 24.67           H  
ATOM     75 3HB  ALA A   6      12.636  10.290  -6.075  1.00 24.67           H  
ATOM     76  N   SER A   7      14.518   9.458  -3.933  1.00 24.67           N  
ATOM     77  CA  SER A   7      15.902   9.642  -3.537  1.00 24.67           C  
ATOM     78  C   SER A   7      16.416   8.415  -2.793  1.00 24.67           C  
ATOM     79  O   SER A   7      17.537   7.969  -3.027  1.00 24.67           O  
ATOM     80  CB  SER A   7      16.033  10.869  -2.654  1.00 24.67           C  
ATOM     81  OG  SER A   7      15.740  12.042  -3.367  1.00 24.67           O  
ATOM     82  H   SER A   7      13.796  10.066  -3.579  1.00 24.67           H  
ATOM     83  HA  SER A   7      16.506   9.781  -4.435  1.00 24.67           H  
ATOM     84 1HB  SER A   7      15.360  10.777  -1.804  1.00 24.67           H  
ATOM     85 2HB  SER A   7      17.048  10.922  -2.264  1.00 24.67           H  
ATOM     86  HG  SER A   7      15.893  12.769  -2.756  1.00 24.67           H  
ATOM     87  N   ALA A   8      15.596   7.854  -1.898  1.00 24.67           N  
ATOM     88  CA  ALA A   8      16.018   6.680  -1.140  1.00 24.67           C  
ATOM     89  C   ALA A   8      16.257   5.510  -2.077  1.00 24.67           C  
ATOM     90  O   ALA A   8      17.250   4.779  -1.958  1.00 24.67           O  
ATOM     91  CB  ALA A   8      14.966   6.312  -0.112  1.00 24.67           C  
ATOM     92  H   ALA A   8      14.670   8.234  -1.763  1.00 24.67           H  
ATOM     93  HA  ALA A   8      16.955   6.914  -0.637  1.00 24.67           H  
ATOM     94 1HB  ALA A   8      15.296   5.444   0.453  1.00 24.67           H  
ATOM     95 2HB  ALA A   8      14.807   7.149   0.565  1.00 24.67           H  
ATOM     96 3HB  ALA A   8      14.030   6.079  -0.624  1.00 24.67           H  
ATOM     97  N   PHE A   9      15.358   5.368  -3.051  1.00 24.67           N  
ATOM     98  CA  PHE A   9      15.482   4.303  -4.027  1.00 24.67           C  
ATOM     99  C   PHE A   9      16.793   4.427  -4.770  1.00 24.67           C  
ATOM    100  O   PHE A   9      17.554   3.471  -4.886  1.00 24.67           O  
ATOM    101  CB  PHE A   9      14.334   4.336  -5.028  1.00 24.67           C  
ATOM    102  CG  PHE A   9      14.501   3.348  -6.135  1.00 24.67           C  
ATOM    103  CD1 PHE A   9      14.198   2.010  -5.955  1.00 24.67           C  
ATOM    104  CD2 PHE A   9      14.983   3.764  -7.368  1.00 24.67           C  
ATOM    105  CE1 PHE A   9      14.369   1.107  -6.988  1.00 24.67           C  
ATOM    106  CE2 PHE A   9      15.159   2.870  -8.399  1.00 24.67           C  
ATOM    107  CZ  PHE A   9      14.851   1.537  -8.210  1.00 24.67           C  
ATOM    108  H   PHE A   9      14.561   6.007  -3.093  1.00 24.67           H  
ATOM    109  HA  PHE A   9      15.467   3.348  -3.505  1.00 24.67           H  
ATOM    110 1HB  PHE A   9      13.393   4.136  -4.518  1.00 24.67           H  
ATOM    111 2HB  PHE A   9      14.262   5.324  -5.468  1.00 24.67           H  
ATOM    112  HD1 PHE A   9      13.820   1.675  -4.990  1.00 24.67           H  
ATOM    113  HD2 PHE A   9      15.226   4.817  -7.511  1.00 24.67           H  
ATOM    114  HE1 PHE A   9      14.124   0.055  -6.837  1.00 24.67           H  
ATOM    115  HE2 PHE A   9      15.541   3.213  -9.360  1.00 24.67           H  
ATOM    116  HZ  PHE A   9      14.989   0.826  -9.024  1.00 24.67           H  
ATOM    117  N   LEU A  10      17.068   5.612  -5.284  1.00 24.67           N  
ATOM    118  CA  LEU A  10      18.274   5.798  -6.056  1.00 24.67           C  
ATOM    119  C   LEU A  10      19.531   5.606  -5.217  1.00 24.67           C  
ATOM    120  O   LEU A  10      20.471   4.945  -5.660  1.00 24.67           O  
ATOM    121  CB  LEU A  10      18.242   7.189  -6.674  1.00 24.67           C  
ATOM    122  CG  LEU A  10      17.160   7.363  -7.748  1.00 24.67           C  
ATOM    123  CD1 LEU A  10      17.081   8.818  -8.152  1.00 24.67           C  
ATOM    124  CD2 LEU A  10      17.481   6.459  -8.929  1.00 24.67           C  
ATOM    125  H   LEU A  10      16.418   6.387  -5.156  1.00 24.67           H  
ATOM    126  HA  LEU A  10      18.280   5.059  -6.855  1.00 24.67           H  
ATOM    127 1HB  LEU A  10      18.041   7.912  -5.879  1.00 24.67           H  
ATOM    128 2HB  LEU A  10      19.210   7.411  -7.113  1.00 24.67           H  
ATOM    129  HG  LEU A  10      16.195   7.080  -7.337  1.00 24.67           H  
ATOM    130 1HD1 LEU A  10      16.304   8.946  -8.904  1.00 24.67           H  
ATOM    131 2HD1 LEU A  10      16.841   9.422  -7.274  1.00 24.67           H  
ATOM    132 3HD1 LEU A  10      18.039   9.134  -8.561  1.00 24.67           H  
ATOM    133 1HD2 LEU A  10      16.709   6.567  -9.691  1.00 24.67           H  
ATOM    134 2HD2 LEU A  10      18.448   6.736  -9.348  1.00 24.67           H  
ATOM    135 3HD2 LEU A  10      17.516   5.421  -8.592  1.00 24.67           H  
ATOM    136  N   LYS A  11      19.535   6.092  -3.968  1.00 24.67           N  
ATOM    137  CA  LYS A  11      20.705   5.939  -3.103  1.00 24.67           C  
ATOM    138  C   LYS A  11      21.030   4.476  -2.850  1.00 24.67           C  
ATOM    139  O   LYS A  11      22.200   4.096  -2.768  1.00 24.67           O  
ATOM    140  CB  LYS A  11      20.526   6.668  -1.776  1.00 24.67           C  
ATOM    141  CG  LYS A  11      20.601   8.196  -1.866  1.00 24.67           C  
ATOM    142  CD  LYS A  11      20.377   8.834  -0.502  1.00 24.67           C  
ATOM    143  CE  LYS A  11      20.448  10.350  -0.573  1.00 24.67           C  
ATOM    144  NZ  LYS A  11      20.229  10.980   0.764  1.00 24.67           N  
ATOM    145  H   LYS A  11      18.730   6.617  -3.624  1.00 24.67           H  
ATOM    146  HA  LYS A  11      21.555   6.391  -3.603  1.00 24.67           H  
ATOM    147 1HB  LYS A  11      19.549   6.409  -1.359  1.00 24.67           H  
ATOM    148 2HB  LYS A  11      21.283   6.332  -1.071  1.00 24.67           H  
ATOM    149 1HG  LYS A  11      21.588   8.483  -2.232  1.00 24.67           H  
ATOM    150 2HG  LYS A  11      19.860   8.567  -2.565  1.00 24.67           H  
ATOM    151 1HD  LYS A  11      19.390   8.543  -0.136  1.00 24.67           H  
ATOM    152 2HD  LYS A  11      21.128   8.473   0.198  1.00 24.67           H  
ATOM    153 1HE  LYS A  11      21.426  10.646  -0.949  1.00 24.67           H  
ATOM    154 2HE  LYS A  11      19.682  10.709  -1.263  1.00 24.67           H  
ATOM    155 1HZ  LYS A  11      20.281  11.986   0.678  1.00 24.67           H  
ATOM    156 2HZ  LYS A  11      19.319  10.720   1.115  1.00 24.67           H  
ATOM    157 3HZ  LYS A  11      20.940  10.662   1.406  1.00 24.67           H  
ATOM    158  N   ALA A  12      19.998   3.636  -2.799  1.00 24.67           N  
ATOM    159  CA  ALA A  12      20.155   2.209  -2.563  1.00 24.67           C  
ATOM    160  C   ALA A  12      21.052   1.541  -3.607  1.00 24.67           C  
ATOM    161  O   ALA A  12      21.634   0.491  -3.333  1.00 24.67           O  
ATOM    162  CB  ALA A  12      18.799   1.524  -2.563  1.00 24.67           C  
ATOM    163  H   ALA A  12      19.048   4.013  -2.864  1.00 24.67           H  
ATOM    164  HA  ALA A  12      20.618   2.085  -1.585  1.00 24.67           H  
ATOM    165 1HB  ALA A  12      18.926   0.467  -2.347  1.00 24.67           H  
ATOM    166 2HB  ALA A  12      18.162   1.980  -1.805  1.00 24.67           H  
ATOM    167 3HB  ALA A  12      18.336   1.635  -3.537  1.00 24.67           H  
ATOM    168  N   TRP A  13      21.116   2.103  -4.814  1.00 24.67           N  
ATOM    169  CA  TRP A  13      21.903   1.541  -5.906  1.00 24.67           C  
ATOM    170  C   TRP A  13      23.262   2.221  -6.101  1.00 24.67           C  
ATOM    171  O   TRP A  13      24.015   1.884  -7.025  1.00 24.67           O  
ATOM    172  CB  TRP A  13      21.094   1.619  -7.192  1.00 24.67           C  
ATOM    173  CG  TRP A  13      19.908   0.712  -7.173  1.00 24.67           C  
ATOM    174  CD1 TRP A  13      18.613   1.055  -6.934  1.00 24.67           C  
ATOM    175  CD2 TRP A  13      19.905  -0.709  -7.422  1.00 24.67           C  
ATOM    176  NE1 TRP A  13      17.812  -0.051  -7.010  1.00 24.67           N  
ATOM    177  CE2 TRP A  13      18.582  -1.139  -7.311  1.00 24.67           C  
ATOM    178  CE3 TRP A  13      20.907  -1.641  -7.731  1.00 24.67           C  
ATOM    179  CZ2 TRP A  13      18.223  -2.463  -7.498  1.00 24.67           C  
ATOM    180  CZ3 TRP A  13      20.549  -2.968  -7.918  1.00 24.67           C  
ATOM    181  CH2 TRP A  13      19.241  -3.370  -7.803  1.00 24.67           C  
ATOM    182  H   TRP A  13      20.640   2.991  -4.985  1.00 24.67           H  
ATOM    183  HA  TRP A  13      22.084   0.492  -5.684  1.00 24.67           H  
ATOM    184 1HB  TRP A  13      20.746   2.647  -7.337  1.00 24.67           H  
ATOM    185 2HB  TRP A  13      21.723   1.357  -8.040  1.00 24.67           H  
ATOM    186  HD1 TRP A  13      18.266   2.064  -6.714  1.00 24.67           H  
ATOM    187  HE1 TRP A  13      16.811  -0.053  -6.869  1.00 24.67           H  
ATOM    188  HE3 TRP A  13      21.949  -1.330  -7.823  1.00 24.67           H  
ATOM    189  HZ2 TRP A  13      17.190  -2.801  -7.411  1.00 24.67           H  
ATOM    190  HZ3 TRP A  13      21.336  -3.685  -8.159  1.00 24.67           H  
ATOM    191  HH2 TRP A  13      18.995  -4.420  -7.959  1.00 24.67           H  
ATOM    192  N   VAL A  14      23.611   3.177  -5.251  1.00 24.67           N  
ATOM    193  CA  VAL A  14      24.852   3.880  -5.515  1.00 24.67           C  
ATOM    194  C   VAL A  14      26.093   3.157  -5.032  1.00 24.67           C  
ATOM    195  O   VAL A  14      26.527   3.302  -3.890  1.00 24.67           O  
ATOM    196  CB  VAL A  14      24.804   5.288  -4.904  1.00 24.67           C  
ATOM    197  CG1 VAL A  14      26.094   6.003  -5.162  1.00 24.67           C  
ATOM    198  CG2 VAL A  14      23.677   6.047  -5.537  1.00 24.67           C  
ATOM    199  H   VAL A  14      23.027   3.435  -4.454  1.00 24.67           H  
ATOM    200  HA  VAL A  14      24.938   4.004  -6.595  1.00 24.67           H  
ATOM    201  HB  VAL A  14      24.649   5.215  -3.827  1.00 24.67           H  
ATOM    202 1HG1 VAL A  14      26.055   7.002  -4.732  1.00 24.67           H  
ATOM    203 2HG1 VAL A  14      26.890   5.438  -4.698  1.00 24.67           H  
ATOM    204 3HG1 VAL A  14      26.265   6.074  -6.237  1.00 24.67           H  
ATOM    205 1HG2 VAL A  14      23.620   7.051  -5.114  1.00 24.67           H  
ATOM    206 2HG2 VAL A  14      23.843   6.113  -6.611  1.00 24.67           H  
ATOM    207 3HG2 VAL A  14      22.767   5.519  -5.348  1.00 24.67           H  
ATOM    208  N   TYR A  15      26.692   2.430  -5.969  1.00 24.67           N  
ATOM    209  CA  TYR A  15      27.921   1.664  -5.764  1.00 24.67           C  
ATOM    210  C   TYR A  15      27.841   0.657  -4.624  1.00 24.67           C  
ATOM    211  O   TYR A  15      28.645   0.704  -3.694  1.00 24.67           O  
ATOM    212  CB  TYR A  15      29.124   2.590  -5.543  1.00 24.67           C  
ATOM    213  CG  TYR A  15      29.341   3.575  -6.666  1.00 24.67           C  
ATOM    214  CD1 TYR A  15      29.193   4.928  -6.435  1.00 24.67           C  
ATOM    215  CD2 TYR A  15      29.660   3.123  -7.932  1.00 24.67           C  
ATOM    216  CE1 TYR A  15      29.361   5.833  -7.458  1.00 24.67           C  
ATOM    217  CE2 TYR A  15      29.835   4.027  -8.962  1.00 24.67           C  
ATOM    218  CZ  TYR A  15      29.685   5.379  -8.727  1.00 24.67           C  
ATOM    219  OH  TYR A  15      29.856   6.280  -9.752  1.00 24.67           O  
ATOM    220  H   TYR A  15      26.191   2.366  -6.852  1.00 24.67           H  
ATOM    221  HA  TYR A  15      28.106   1.089  -6.673  1.00 24.67           H  
ATOM    222 1HB  TYR A  15      28.999   3.149  -4.614  1.00 24.67           H  
ATOM    223 2HB  TYR A  15      30.025   1.988  -5.441  1.00 24.67           H  
ATOM    224  HD1 TYR A  15      28.945   5.278  -5.441  1.00 24.67           H  
ATOM    225  HD2 TYR A  15      29.772   2.054  -8.118  1.00 24.67           H  
ATOM    226  HE1 TYR A  15      29.245   6.900  -7.268  1.00 24.67           H  
ATOM    227  HE2 TYR A  15      30.085   3.672  -9.962  1.00 24.67           H  
ATOM    228  HH  TYR A  15      30.062   5.806 -10.561  1.00 24.67           H  
ATOM    229  N   ARG A  16      26.876  -0.256  -4.682  1.00 24.67           N  
ATOM    230  CA  ARG A  16      26.734  -1.217  -3.599  1.00 24.67           C  
ATOM    231  C   ARG A  16      28.094  -1.915  -3.384  1.00 24.67           C  
ATOM    232  O   ARG A  16      28.693  -2.377  -4.354  1.00 24.67           O  
ATOM    233  CB  ARG A  16      25.645  -2.227  -3.932  1.00 24.67           C  
ATOM    234  CG  ARG A  16      24.236  -1.649  -3.903  1.00 24.67           C  
ATOM    235  CD  ARG A  16      23.192  -2.657  -4.241  1.00 24.67           C  
ATOM    236  NE  ARG A  16      21.858  -2.088  -4.125  1.00 24.67           N  
ATOM    237  CZ  ARG A  16      20.704  -2.763  -4.271  1.00 24.67           C  
ATOM    238  NH1 ARG A  16      20.724  -4.048  -4.553  1.00 24.67           N  
ATOM    239  NH2 ARG A  16      19.554  -2.138  -4.124  1.00 24.67           N  
ATOM    240  H   ARG A  16      26.242  -0.273  -5.471  1.00 24.67           H  
ATOM    241  HA  ARG A  16      26.407  -0.667  -2.732  1.00 24.67           H  
ATOM    242 1HB  ARG A  16      25.804  -2.615  -4.929  1.00 24.67           H  
ATOM    243 2HB  ARG A  16      25.684  -3.065  -3.238  1.00 24.67           H  
ATOM    244 1HG  ARG A  16      24.021  -1.250  -2.910  1.00 24.67           H  
ATOM    245 2HG  ARG A  16      24.166  -0.837  -4.633  1.00 24.67           H  
ATOM    246 1HD  ARG A  16      23.332  -2.991  -5.274  1.00 24.67           H  
ATOM    247 2HD  ARG A  16      23.263  -3.505  -3.566  1.00 24.67           H  
ATOM    248  HE  ARG A  16      21.795  -1.092  -3.900  1.00 24.67           H  
ATOM    249 1HH1 ARG A  16      21.608  -4.523  -4.667  1.00 24.67           H  
ATOM    250 2HH1 ARG A  16      19.858  -4.554  -4.661  1.00 24.67           H  
ATOM    251 1HH2 ARG A  16      19.550  -1.146  -3.906  1.00 24.67           H  
ATOM    252 2HH2 ARG A  16      18.686  -2.640  -4.226  1.00 24.67           H  
ATOM    253  N   PRO A  17      28.565  -2.079  -2.126  1.00 24.67           N  
ATOM    254  CA  PRO A  17      29.879  -2.593  -1.740  1.00 24.67           C  
ATOM    255  C   PRO A  17      30.411  -3.851  -2.419  1.00 24.67           C  
ATOM    256  O   PRO A  17      31.623  -3.982  -2.559  1.00 24.67           O  
ATOM    257  CB  PRO A  17      29.665  -2.895  -0.248  1.00 24.67           C  
ATOM    258  CG  PRO A  17      28.656  -1.889   0.202  1.00 24.67           C  
ATOM    259  CD  PRO A  17      27.710  -1.730  -0.957  1.00 24.67           C  
ATOM    260  HA  PRO A  17      30.608  -1.777  -1.855  1.00 24.67           H  
ATOM    261 1HB  PRO A  17      29.322  -3.931  -0.120  1.00 24.67           H  
ATOM    262 2HB  PRO A  17      30.622  -2.809   0.287  1.00 24.67           H  
ATOM    263 1HG  PRO A  17      28.153  -2.249   1.115  1.00 24.67           H  
ATOM    264 2HG  PRO A  17      29.158  -0.948   0.469  1.00 24.67           H  
ATOM    265 1HD  PRO A  17      26.841  -2.397  -0.872  1.00 24.67           H  
ATOM    266 2HD  PRO A  17      27.442  -0.664  -0.953  1.00 24.67           H  
ATOM    267  N   GLY A  18      29.554  -4.791  -2.806  1.00 24.67           N  
ATOM    268  CA  GLY A  18      30.065  -6.015  -3.425  1.00 24.67           C  
ATOM    269  C   GLY A  18      30.114  -5.988  -4.957  1.00 24.67           C  
ATOM    270  O   GLY A  18      30.604  -6.941  -5.587  1.00 24.67           O  
ATOM    271  H   GLY A  18      28.561  -4.662  -2.690  1.00 24.67           H  
ATOM    272 1HA  GLY A  18      31.062  -6.220  -3.039  1.00 24.67           H  
ATOM    273 2HA  GLY A  18      29.439  -6.847  -3.109  1.00 24.67           H  
ATOM    274  N   GLU A  19      29.660  -4.902  -5.578  1.00 24.67           N  
ATOM    275  CA  GLU A  19      29.598  -4.926  -7.031  1.00 24.67           C  
ATOM    276  C   GLU A  19      30.946  -4.793  -7.696  1.00 24.67           C  
ATOM    277  O   GLU A  19      31.706  -3.857  -7.452  1.00 24.67           O  
ATOM    278  CB  GLU A  19      28.646  -3.856  -7.561  1.00 24.67           C  
ATOM    279  CG  GLU A  19      27.173  -4.127  -7.253  1.00 24.67           C  
ATOM    280  CD  GLU A  19      26.237  -3.087  -7.827  1.00 24.67           C  
ATOM    281  OE1 GLU A  19      26.713  -2.140  -8.409  1.00 24.67           O  
ATOM    282  OE2 GLU A  19      25.042  -3.244  -7.684  1.00 24.67           O  
ATOM    283  H   GLU A  19      29.329  -4.089  -5.056  1.00 24.67           H  
ATOM    284  HA  GLU A  19      29.185  -5.890  -7.329  1.00 24.67           H  
ATOM    285 1HB  GLU A  19      28.903  -2.893  -7.118  1.00 24.67           H  
ATOM    286 2HB  GLU A  19      28.764  -3.766  -8.643  1.00 24.67           H  
ATOM    287 1HG  GLU A  19      26.906  -5.102  -7.658  1.00 24.67           H  
ATOM    288 2HG  GLU A  19      27.055  -4.172  -6.173  1.00 24.67           H  
ATOM    289  N   ASP A  20      31.229  -5.776  -8.542  1.00 24.67           N  
ATOM    290  CA  ASP A  20      32.458  -5.902  -9.314  1.00 24.67           C  
ATOM    291  C   ASP A  20      33.722  -5.943  -8.450  1.00 24.67           C  
ATOM    292  O   ASP A  20      34.823  -5.679  -8.946  1.00 24.67           O  
ATOM    293  CB  ASP A  20      32.555  -4.741 -10.308  1.00 24.67           C  
ATOM    294  CG  ASP A  20      31.372  -4.717 -11.282  1.00 24.67           C  
ATOM    295  OD1 ASP A  20      30.687  -5.713 -11.371  1.00 24.67           O  
ATOM    296  OD2 ASP A  20      31.152  -3.707 -11.908  1.00 24.67           O  
ATOM    297  H   ASP A  20      30.530  -6.497  -8.653  1.00 24.67           H  
ATOM    298  HA  ASP A  20      32.407  -6.833  -9.878  1.00 24.67           H  
ATOM    299 1HB  ASP A  20      32.607  -3.788  -9.779  1.00 24.67           H  
ATOM    300 2HB  ASP A  20      33.478  -4.841 -10.889  1.00 24.67           H  
ATOM    301  N   THR A  21      33.601  -6.372  -7.190  1.00 24.67           N  
ATOM    302  CA  THR A  21      34.798  -6.382  -6.358  1.00 24.67           C  
ATOM    303  C   THR A  21      35.849  -7.391  -6.792  1.00 24.67           C  
ATOM    304  O   THR A  21      37.040  -7.176  -6.579  1.00 24.67           O  
ATOM    305  CB  THR A  21      34.438  -6.579  -4.883  1.00 24.67           C  
ATOM    306  OG1 THR A  21      33.677  -7.789  -4.716  1.00 24.67           O  
ATOM    307  CG2 THR A  21      33.661  -5.394  -4.407  1.00 24.67           C  
ATOM    308  H   THR A  21      32.683  -6.604  -6.797  1.00 24.67           H  
ATOM    309  HA  THR A  21      35.250  -5.390  -6.431  1.00 24.67           H  
ATOM    310  HB  THR A  21      35.354  -6.663  -4.299  1.00 24.67           H  
ATOM    311  HG1 THR A  21      32.805  -7.684  -5.134  1.00 24.67           H  
ATOM    312 1HG2 THR A  21      33.415  -5.525  -3.357  1.00 24.67           H  
ATOM    313 2HG2 THR A  21      34.259  -4.489  -4.529  1.00 24.67           H  
ATOM    314 3HG2 THR A  21      32.757  -5.295  -4.985  1.00 24.67           H  
ATOM    315  N   GLU A  22      35.448  -8.482  -7.439  1.00 24.67           N  
ATOM    316  CA  GLU A  22      36.467  -9.431  -7.869  1.00 24.67           C  
ATOM    317  C   GLU A  22      37.391  -8.772  -8.888  1.00 24.67           C  
ATOM    318  O   GLU A  22      38.609  -8.957  -8.850  1.00 24.67           O  
ATOM    319  CB  GLU A  22      35.832 -10.680  -8.483  1.00 24.67           C  
ATOM    320  CG  GLU A  22      35.100 -11.576  -7.481  1.00 24.67           C  
ATOM    321  CD  GLU A  22      34.427 -12.769  -8.124  1.00 24.67           C  
ATOM    322  OE1 GLU A  22      34.402 -12.838  -9.331  1.00 24.67           O  
ATOM    323  OE2 GLU A  22      33.944 -13.611  -7.404  1.00 24.67           O  
ATOM    324  H   GLU A  22      34.466  -8.644  -7.599  1.00 24.67           H  
ATOM    325  HA  GLU A  22      37.064  -9.725  -7.004  1.00 24.67           H  
ATOM    326 1HB  GLU A  22      35.121 -10.381  -9.252  1.00 24.67           H  
ATOM    327 2HB  GLU A  22      36.605 -11.277  -8.967  1.00 24.67           H  
ATOM    328 1HG  GLU A  22      35.815 -11.932  -6.740  1.00 24.67           H  
ATOM    329 2HG  GLU A  22      34.350 -10.979  -6.963  1.00 24.67           H  
ATOM    330  N   GLU A  23      36.816  -7.965  -9.783  1.00 24.67           N  
ATOM    331  CA  GLU A  23      37.644  -7.312 -10.778  1.00 24.67           C  
ATOM    332  C   GLU A  23      38.539  -6.289 -10.106  1.00 24.67           C  
ATOM    333  O   GLU A  23      39.711  -6.165 -10.464  1.00 24.67           O  
ATOM    334  CB  GLU A  23      36.810  -6.683 -11.893  1.00 24.67           C  
ATOM    335  CG  GLU A  23      36.113  -7.716 -12.789  1.00 24.67           C  
ATOM    336  CD  GLU A  23      35.351  -7.114 -13.950  1.00 24.67           C  
ATOM    337  OE1 GLU A  23      35.302  -5.913 -14.058  1.00 24.67           O  
ATOM    338  OE2 GLU A  23      34.818  -7.868 -14.730  1.00 24.67           O  
ATOM    339  H   GLU A  23      35.817  -7.809  -9.764  1.00 24.67           H  
ATOM    340  HA  GLU A  23      38.287  -8.065 -11.236  1.00 24.67           H  
ATOM    341 1HB  GLU A  23      36.043  -6.043 -11.451  1.00 24.67           H  
ATOM    342 2HB  GLU A  23      37.446  -6.053 -12.516  1.00 24.67           H  
ATOM    343 1HG  GLU A  23      36.864  -8.403 -13.179  1.00 24.67           H  
ATOM    344 2HG  GLU A  23      35.423  -8.290 -12.173  1.00 24.67           H  
ATOM    345  N   GLU A  24      38.016  -5.585  -9.093  1.00 24.67           N  
ATOM    346  CA  GLU A  24      38.863  -4.603  -8.426  1.00 24.67           C  
ATOM    347  C   GLU A  24      40.061  -5.291  -7.776  1.00 24.67           C  
ATOM    348  O   GLU A  24      41.187  -4.796  -7.871  1.00 24.67           O  
ATOM    349  CB  GLU A  24      38.100  -3.820  -7.346  1.00 24.67           C  
ATOM    350  CG  GLU A  24      37.053  -2.830  -7.858  1.00 24.67           C  
ATOM    351  CD  GLU A  24      36.347  -2.088  -6.729  1.00 24.67           C  
ATOM    352  OE1 GLU A  24      36.478  -2.492  -5.594  1.00 24.67           O  
ATOM    353  OE2 GLU A  24      35.705  -1.100  -7.007  1.00 24.67           O  
ATOM    354  H   GLU A  24      37.036  -5.710  -8.834  1.00 24.67           H  
ATOM    355  HA  GLU A  24      39.235  -3.899  -9.171  1.00 24.67           H  
ATOM    356 1HB  GLU A  24      37.596  -4.525  -6.686  1.00 24.67           H  
ATOM    357 2HB  GLU A  24      38.813  -3.265  -6.737  1.00 24.67           H  
ATOM    358 1HG  GLU A  24      37.535  -2.109  -8.516  1.00 24.67           H  
ATOM    359 2HG  GLU A  24      36.313  -3.382  -8.441  1.00 24.67           H  
ATOM    360  N   GLU A  25      39.847  -6.464  -7.167  1.00 24.67           N  
ATOM    361  CA  GLU A  25      40.986  -7.136  -6.560  1.00 24.67           C  
ATOM    362  C   GLU A  25      41.999  -7.532  -7.627  1.00 24.67           C  
ATOM    363  O   GLU A  25      43.203  -7.345  -7.434  1.00 24.67           O  
ATOM    364  CB  GLU A  25      40.567  -8.366  -5.737  1.00 24.67           C  
ATOM    365  CG  GLU A  25      39.828  -8.044  -4.423  1.00 24.67           C  
ATOM    366  CD  GLU A  25      39.475  -9.282  -3.593  1.00 24.67           C  
ATOM    367  OE1 GLU A  25      39.697 -10.381  -4.051  1.00 24.67           O  
ATOM    368  OE2 GLU A  25      38.994  -9.112  -2.494  1.00 24.67           O  
ATOM    369  H   GLU A  25      38.902  -6.847  -7.100  1.00 24.67           H  
ATOM    370  HA  GLU A  25      41.472  -6.434  -5.881  1.00 24.67           H  
ATOM    371 1HB  GLU A  25      39.905  -8.989  -6.345  1.00 24.67           H  
ATOM    372 2HB  GLU A  25      41.448  -8.961  -5.500  1.00 24.67           H  
ATOM    373 1HG  GLU A  25      40.454  -7.384  -3.824  1.00 24.67           H  
ATOM    374 2HG  GLU A  25      38.912  -7.506  -4.668  1.00 24.67           H  
ATOM    375  N   ASP A  26      41.529  -8.012  -8.784  1.00 24.67           N  
ATOM    376  CA  ASP A  26      42.478  -8.369  -9.831  1.00 24.67           C  
ATOM    377  C   ASP A  26      43.267  -7.150 -10.305  1.00 24.67           C  
ATOM    378  O   ASP A  26      44.481  -7.239 -10.504  1.00 24.67           O  
ATOM    379  CB  ASP A  26      41.779  -9.033 -11.024  1.00 24.67           C  
ATOM    380  CG  ASP A  26      41.318 -10.487 -10.766  1.00 24.67           C  
ATOM    381  OD1 ASP A  26      41.739 -11.076  -9.792  1.00 24.67           O  
ATOM    382  OD2 ASP A  26      40.572 -11.000 -11.574  1.00 24.67           O  
ATOM    383  H   ASP A  26      40.525  -8.158  -8.913  1.00 24.67           H  
ATOM    384  HA  ASP A  26      43.186  -9.086  -9.417  1.00 24.67           H  
ATOM    385 1HB  ASP A  26      40.901  -8.439 -11.289  1.00 24.67           H  
ATOM    386 2HB  ASP A  26      42.448  -9.023 -11.885  1.00 24.67           H  
ATOM    387  N   GLU A  27      42.605  -5.991 -10.435  1.00 24.67           N  
ATOM    388  CA  GLU A  27      43.322  -4.796 -10.872  1.00 24.67           C  
ATOM    389  C   GLU A  27      44.382  -4.388  -9.849  1.00 24.67           C  
ATOM    390  O   GLU A  27      45.501  -4.005 -10.221  1.00 24.67           O  
ATOM    391  CB  GLU A  27      42.369  -3.623 -11.155  1.00 24.67           C  
ATOM    392  CG  GLU A  27      41.496  -3.784 -12.416  1.00 24.67           C  
ATOM    393  CD  GLU A  27      40.587  -2.590 -12.689  1.00 24.67           C  
ATOM    394  OE1 GLU A  27      40.539  -1.690 -11.882  1.00 24.67           O  
ATOM    395  OE2 GLU A  27      39.949  -2.584 -13.719  1.00 24.67           O  
ATOM    396  H   GLU A  27      41.599  -5.956 -10.257  1.00 24.67           H  
ATOM    397  HA  GLU A  27      43.836  -5.037 -11.804  1.00 24.67           H  
ATOM    398 1HB  GLU A  27      41.695  -3.500 -10.304  1.00 24.67           H  
ATOM    399 2HB  GLU A  27      42.942  -2.702 -11.252  1.00 24.67           H  
ATOM    400 1HG  GLU A  27      42.147  -3.936 -13.276  1.00 24.67           H  
ATOM    401 2HG  GLU A  27      40.885  -4.678 -12.299  1.00 24.67           H  
ATOM    402  N   ASP A  28      44.064  -4.505  -8.552  1.00 24.67           N  
ATOM    403  CA  ASP A  28      45.060  -4.160  -7.546  1.00 24.67           C  
ATOM    404  C   ASP A  28      46.261  -5.094  -7.640  1.00 24.67           C  
ATOM    405  O   ASP A  28      47.408  -4.644  -7.585  1.00 24.67           O  
ATOM    406  CB  ASP A  28      44.479  -4.205  -6.128  1.00 24.67           C  
ATOM    407  CG  ASP A  28      43.531  -3.031  -5.787  1.00 24.67           C  
ATOM    408  OD1 ASP A  28      43.500  -2.064  -6.519  1.00 24.67           O  
ATOM    409  OD2 ASP A  28      42.877  -3.107  -4.769  1.00 24.67           O  
ATOM    410  H   ASP A  28      43.125  -4.809  -8.279  1.00 24.67           H  
ATOM    411  HA  ASP A  28      45.403  -3.144  -7.738  1.00 24.67           H  
ATOM    412 1HB  ASP A  28      43.920  -5.138  -6.012  1.00 24.67           H  
ATOM    413 2HB  ASP A  28      45.296  -4.223  -5.405  1.00 24.67           H  
ATOM    414  N   VAL A  29      46.010  -6.383  -7.877  1.00 24.67           N  
ATOM    415  CA  VAL A  29      47.115  -7.323  -7.987  1.00 24.67           C  
ATOM    416  C   VAL A  29      47.971  -7.007  -9.203  1.00 24.67           C  
ATOM    417  O   VAL A  29      49.194  -6.931  -9.098  1.00 24.67           O  
ATOM    418  CB  VAL A  29      46.607  -8.769  -8.068  1.00 24.67           C  
ATOM    419  CG1 VAL A  29      47.771  -9.703  -8.382  1.00 24.67           C  
ATOM    420  CG2 VAL A  29      45.967  -9.153  -6.744  1.00 24.67           C  
ATOM    421  H   VAL A  29      45.044  -6.714  -7.930  1.00 24.67           H  
ATOM    422  HA  VAL A  29      47.734  -7.228  -7.095  1.00 24.67           H  
ATOM    423  HB  VAL A  29      45.874  -8.850  -8.875  1.00 24.67           H  
ATOM    424 1HG1 VAL A  29      47.408 -10.726  -8.449  1.00 24.67           H  
ATOM    425 2HG1 VAL A  29      48.221  -9.415  -9.336  1.00 24.67           H  
ATOM    426 3HG1 VAL A  29      48.521  -9.634  -7.594  1.00 24.67           H  
ATOM    427 1HG2 VAL A  29      45.598 -10.176  -6.802  1.00 24.67           H  
ATOM    428 2HG2 VAL A  29      46.706  -9.072  -5.948  1.00 24.67           H  
ATOM    429 3HG2 VAL A  29      45.141  -8.484  -6.534  1.00 24.67           H  
ATOM    430  N   ASP A  30      47.337  -6.767 -10.358  1.00 24.67           N  
ATOM    431  CA  ASP A  30      48.103  -6.442 -11.560  1.00 24.67           C  
ATOM    432  C   ASP A  30      48.931  -5.175 -11.365  1.00 24.67           C  
ATOM    433  O   ASP A  30      50.048  -5.069 -11.875  1.00 24.67           O  
ATOM    434  CB  ASP A  30      47.185  -6.252 -12.777  1.00 24.67           C  
ATOM    435  CG  ASP A  30      46.583  -7.553 -13.350  1.00 24.67           C  
ATOM    436  OD1 ASP A  30      47.034  -8.618 -12.993  1.00 24.67           O  
ATOM    437  OD2 ASP A  30      45.700  -7.455 -14.177  1.00 24.67           O  
ATOM    438  H   ASP A  30      46.319  -6.830 -10.399  1.00 24.67           H  
ATOM    439  HA  ASP A  30      48.785  -7.267 -11.764  1.00 24.67           H  
ATOM    440 1HB  ASP A  30      46.358  -5.597 -12.487  1.00 24.67           H  
ATOM    441 2HB  ASP A  30      47.736  -5.744 -13.565  1.00 24.67           H  
ATOM    442  N   SER A  31      48.387  -4.207 -10.626  1.00 24.67           N  
ATOM    443  CA  SER A  31      49.082  -2.960 -10.361  1.00 24.67           C  
ATOM    444  C   SER A  31      50.327  -3.176  -9.491  1.00 24.67           C  
ATOM    445  O   SER A  31      51.367  -2.556  -9.727  1.00 24.67           O  
ATOM    446  CB  SER A  31      48.146  -1.990  -9.672  1.00 24.67           C  
ATOM    447  OG  SER A  31      47.066  -1.654 -10.510  1.00 24.67           O  
ATOM    448  H   SER A  31      47.443  -4.327 -10.253  1.00 24.67           H  
ATOM    449  HA  SER A  31      49.396  -2.536 -11.315  1.00 24.67           H  
ATOM    450 1HB  SER A  31      47.771  -2.431  -8.753  1.00 24.67           H  
ATOM    451 2HB  SER A  31      48.695  -1.092  -9.404  1.00 24.67           H  
ATOM    452  HG  SER A  31      46.497  -2.464 -10.541  1.00 24.67           H  
ATOM    453  N   GLU A  32      50.219  -4.048  -8.477  1.00 24.67           N  
ATOM    454  CA  GLU A  32      51.334  -4.299  -7.560  1.00 24.67           C  
ATOM    455  C   GLU A  32      52.431  -5.241  -8.086  1.00 24.67           C  
ATOM    456  O   GLU A  32      53.613  -4.973  -7.850  1.00 24.67           O  
ATOM    457  CB  GLU A  32      50.812  -4.852  -6.225  1.00 24.67           C  
ATOM    458  CG  GLU A  32      50.017  -3.848  -5.378  1.00 24.67           C  
ATOM    459  CD  GLU A  32      49.528  -4.427  -4.056  1.00 24.67           C  
ATOM    460  OE1 GLU A  32      49.652  -5.615  -3.861  1.00 24.67           O  
ATOM    461  OE2 GLU A  32      49.045  -3.671  -3.240  1.00 24.67           O  
ATOM    462  H   GLU A  32      49.323  -4.514  -8.321  1.00 24.67           H  
ATOM    463  HA  GLU A  32      51.806  -3.340  -7.357  1.00 24.67           H  
ATOM    464 1HB  GLU A  32      50.157  -5.704  -6.428  1.00 24.67           H  
ATOM    465 2HB  GLU A  32      51.648  -5.216  -5.630  1.00 24.67           H  
ATOM    466 1HG  GLU A  32      50.647  -2.985  -5.173  1.00 24.67           H  
ATOM    467 2HG  GLU A  32      49.160  -3.506  -5.959  1.00 24.67           H  
ATOM    468  N   ASP A  33      52.049  -6.323  -8.782  1.00 24.67           N  
ATOM    469  CA  ASP A  33      52.992  -7.339  -9.285  1.00 24.67           C  
ATOM    470  C   ASP A  33      52.254  -8.469 -10.009  1.00 24.67           C  
ATOM    471  O   ASP A  33      52.214  -8.496 -11.239  1.00 24.67           O  
ATOM    472  OXT ASP A  33      51.967  -9.487  -9.376  1.00 24.67           O  
ATOM    473  CB  ASP A  33      53.832  -7.971  -8.148  1.00 24.67           C  
ATOM    474  CG  ASP A  33      55.011  -8.845  -8.660  1.00 24.67           C  
ATOM    475  OD1 ASP A  33      55.155  -8.988  -9.853  1.00 24.67           O  
ATOM    476  OD2 ASP A  33      55.742  -9.362  -7.841  1.00 24.67           O  
ATOM    477  H   ASP A  33      51.050  -6.461  -8.945  1.00 24.67           H  
ATOM    478  HA  ASP A  33      53.664  -6.860  -9.996  1.00 24.67           H  
ATOM    479 1HB  ASP A  33      54.251  -7.214  -7.500  1.00 24.67           H  
ATOM    480 2HB  ASP A  33      53.184  -8.594  -7.533  1.00 24.67           H  
TER     481
ENDMDL

