REMARK ID 530897 MODEL 1 2023-06-17_00000169_2_19
PFRMAT TS
TARGET 2023-06-17_00000169_2_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   MET A   1      -0.944   0.083  -3.080  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.539   0.722  -1.836  1.00 24.67           C  
ATOM      3  C   MET A   1       0.635   1.663  -2.019  1.00 24.67           C  
ATOM      4  O   MET A   1       1.733   1.248  -2.405  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.157  -0.309  -0.779  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.273   0.329   0.539  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.726  -0.844   1.810  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.313   0.304   3.052  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.927  -0.144  -3.038  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.778   0.720  -3.847  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.408  -0.761  -3.218  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.376   1.312  -1.467  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.003  -0.966  -0.580  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.665  -0.926  -1.144  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.119   0.976   0.362  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.539   0.946   0.920  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.648  -0.247   3.931  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.141   0.882   2.651  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.507   0.980   3.333  1.00 24.67           H  
ATOM     20  N   SER A   2       0.443   2.928  -1.666  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.517   3.913  -1.773  1.00 24.67           C  
ATOM     22  C   SER A   2       2.475   3.770  -0.597  1.00 24.67           C  
ATOM     23  O   SER A   2       2.566   4.632   0.275  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.944   5.315  -1.799  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.114   5.496  -2.914  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.462   3.230  -1.330  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.073   3.736  -2.697  1.00 24.67           H  
ATOM     28 1HB  SER A   2       0.377   5.494  -0.884  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.760   6.038  -1.825  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.196   6.406  -2.869  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.207   2.662  -0.585  1.00 24.67           N  
ATOM     32  CA  ALA A   3       4.088   2.294   0.518  1.00 24.67           C  
ATOM     33  C   ALA A   3       5.385   3.079   0.473  1.00 24.67           C  
ATOM     34  O   ALA A   3       6.460   2.527   0.244  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.378   0.805   0.459  1.00 24.67           C  
ATOM     36  H   ALA A   3       3.075   2.025  -1.365  1.00 24.67           H  
ATOM     37  HA  ALA A   3       3.585   2.530   1.454  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       5.011   0.521   1.286  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       3.447   0.249   0.510  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       4.881   0.575  -0.477  1.00 24.67           H  
ATOM     41  N   VAL A   4       5.255   4.373   0.702  1.00 24.67           N  
ATOM     42  CA  VAL A   4       6.363   5.305   0.671  1.00 24.67           C  
ATOM     43  C   VAL A   4       6.583   5.867   2.056  1.00 24.67           C  
ATOM     44  O   VAL A   4       5.664   6.413   2.667  1.00 24.67           O  
ATOM     45  CB  VAL A   4       6.069   6.439  -0.318  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       7.228   7.430  -0.328  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       5.824   5.844  -1.702  1.00 24.67           C  
ATOM     48  H   VAL A   4       4.312   4.716   0.874  1.00 24.67           H  
ATOM     49  HA  VAL A   4       7.263   4.779   0.358  1.00 24.67           H  
ATOM     50  HB  VAL A   4       5.178   6.977   0.007  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       7.009   8.239  -1.022  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.368   7.839   0.672  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       8.138   6.919  -0.641  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       5.604   6.643  -2.407  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.715   5.305  -2.027  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       4.980   5.157  -1.663  1.00 24.67           H  
ATOM     57  N   TYR A   5       7.796   5.723   2.563  1.00 24.26           N  
ATOM     58  CA  TYR A   5       8.081   6.156   3.915  1.00 24.26           C  
ATOM     59  C   TYR A   5       9.316   7.034   3.955  1.00 24.26           C  
ATOM     60  O   TYR A   5      10.188   6.925   3.094  1.00 24.26           O  
ATOM     61  CB  TYR A   5       8.291   4.932   4.800  1.00 24.26           C  
ATOM     62  CG  TYR A   5       7.137   3.939   4.753  1.00 24.26           C  
ATOM     63  CD1 TYR A   5       7.186   2.887   3.842  1.00 24.26           C  
ATOM     64  CD2 TYR A   5       6.036   4.077   5.577  1.00 24.26           C  
ATOM     65  CE1 TYR A   5       6.162   1.979   3.773  1.00 24.26           C  
ATOM     66  CE2 TYR A   5       4.998   3.161   5.496  1.00 24.26           C  
ATOM     67  CZ  TYR A   5       5.065   2.115   4.600  1.00 24.26           C  
ATOM     68  OH  TYR A   5       4.043   1.201   4.534  1.00 24.26           O  
ATOM     69  H   TYR A   5       8.519   5.284   2.009  1.00 24.26           H  
ATOM     70  HA  TYR A   5       7.240   6.742   4.290  1.00 24.26           H  
ATOM     71 1HB  TYR A   5       9.204   4.416   4.496  1.00 24.26           H  
ATOM     72 2HB  TYR A   5       8.429   5.251   5.833  1.00 24.26           H  
ATOM     73  HD1 TYR A   5       8.049   2.777   3.183  1.00 24.26           H  
ATOM     74  HD2 TYR A   5       5.985   4.903   6.286  1.00 24.26           H  
ATOM     75  HE1 TYR A   5       6.221   1.158   3.065  1.00 24.26           H  
ATOM     76  HE2 TYR A   5       4.131   3.267   6.146  1.00 24.26           H  
ATOM     77  HH  TYR A   5       4.338   0.427   4.045  1.00 24.26           H  
ATOM     78  N   GLU A   6       9.399   7.893   4.962  1.00 22.76           N  
ATOM     79  CA  GLU A   6      10.600   8.688   5.161  1.00 22.76           C  
ATOM     80  C   GLU A   6      11.728   7.720   5.556  1.00 22.76           C  
ATOM     81  O   GLU A   6      11.483   6.837   6.379  1.00 22.76           O  
ATOM     82  CB  GLU A   6      10.371   9.739   6.253  1.00 22.76           C  
ATOM     83  CG  GLU A   6      11.521  10.732   6.449  1.00 22.76           C  
ATOM     84  CD  GLU A   6      11.217  11.798   7.479  1.00 22.76           C  
ATOM     85  OE1 GLU A   6      10.182  11.724   8.099  1.00 22.76           O  
ATOM     86  OE2 GLU A   6      12.011  12.701   7.626  1.00 22.76           O  
ATOM     87  H   GLU A   6       8.635   7.968   5.618  1.00 22.76           H  
ATOM     88  HA  GLU A   6      10.815   9.210   4.240  1.00 22.76           H  
ATOM     89 1HB  GLU A   6       9.476  10.312   6.020  1.00 22.76           H  
ATOM     90 2HB  GLU A   6      10.202   9.238   7.205  1.00 22.76           H  
ATOM     91 1HG  GLU A   6      12.413  10.185   6.764  1.00 22.76           H  
ATOM     92 2HG  GLU A   6      11.739  11.209   5.498  1.00 22.76           H  
ATOM     93  N   PRO A   7      12.944   7.820   4.991  1.00 19.99           N  
ATOM     94  CA  PRO A   7      14.080   6.987   5.340  1.00 19.99           C  
ATOM     95  C   PRO A   7      14.392   7.128   6.824  1.00 19.99           C  
ATOM     96  O   PRO A   7      14.150   8.185   7.400  1.00 19.99           O  
ATOM     97  CB  PRO A   7      15.212   7.591   4.493  1.00 19.99           C  
ATOM     98  CG  PRO A   7      14.512   8.239   3.326  1.00 19.99           C  
ATOM     99  CD  PRO A   7      13.204   8.758   3.880  1.00 19.99           C  
ATOM    100  HA  PRO A   7      13.848   5.958   5.048  1.00 19.99           H  
ATOM    101 1HB  PRO A   7      15.796   8.301   5.102  1.00 19.99           H  
ATOM    102 2HB  PRO A   7      15.908   6.800   4.177  1.00 19.99           H  
ATOM    103 1HG  PRO A   7      15.139   9.043   2.909  1.00 19.99           H  
ATOM    104 2HG  PRO A   7      14.363   7.506   2.520  1.00 19.99           H  
ATOM    105 1HD  PRO A   7      13.299   9.790   4.240  1.00 19.99           H  
ATOM    106 2HD  PRO A   7      12.462   8.643   3.077  1.00 19.99           H  
ATOM    107  N   PRO A   8      14.935   6.095   7.475  1.00 16.39           N  
ATOM    108  CA  PRO A   8      15.352   6.132   8.854  1.00 16.39           C  
ATOM    109  C   PRO A   8      16.559   7.034   8.963  1.00 16.39           C  
ATOM    110  O   PRO A   8      17.364   7.107   8.031  1.00 16.39           O  
ATOM    111  CB  PRO A   8      15.693   4.668   9.149  1.00 16.39           C  
ATOM    112  CG  PRO A   8      16.051   4.080   7.794  1.00 16.39           C  
ATOM    113  CD  PRO A   8      15.167   4.815   6.796  1.00 16.39           C  
ATOM    114  HA  PRO A   8      14.526   6.496   9.484  1.00 16.39           H  
ATOM    115 1HB  PRO A   8      16.532   4.624   9.867  1.00 16.39           H  
ATOM    116 2HB  PRO A   8      14.838   4.172   9.625  1.00 16.39           H  
ATOM    117 1HG  PRO A   8      17.124   4.226   7.595  1.00 16.39           H  
ATOM    118 2HG  PRO A   8      15.875   2.993   7.797  1.00 16.39           H  
ATOM    119 1HD  PRO A   8      15.726   4.954   5.862  1.00 16.39           H  
ATOM    120 2HD  PRO A   8      14.218   4.277   6.648  1.00 16.39           H  
ATOM    121  N   MET A   9      16.726   7.681  10.100  1.00 12.73           N  
ATOM    122  CA  MET A   9      17.904   8.501  10.306  1.00 12.73           C  
ATOM    123  C   MET A   9      19.013   7.652  10.892  1.00 12.73           C  
ATOM    124  O   MET A   9      18.739   6.673  11.594  1.00 12.73           O  
ATOM    125  CB  MET A   9      17.578   9.693  11.192  1.00 12.73           C  
ATOM    126  CG  MET A   9      16.508  10.636  10.608  1.00 12.73           C  
ATOM    127  SD  MET A   9      17.037  11.487   9.085  1.00 12.73           S  
ATOM    128  CE  MET A   9      16.185  10.569   7.780  1.00 12.73           C  
ATOM    129  H   MET A   9      16.035   7.602  10.834  1.00 12.73           H  
ATOM    130  HA  MET A   9      18.247   8.873   9.338  1.00 12.73           H  
ATOM    131 1HB  MET A   9      17.222   9.338  12.159  1.00 12.73           H  
ATOM    132 2HB  MET A   9      18.484  10.273  11.370  1.00 12.73           H  
ATOM    133 1HG  MET A   9      15.608  10.063  10.382  1.00 12.73           H  
ATOM    134 2HG  MET A   9      16.252  11.392  11.350  1.00 12.73           H  
ATOM    135 1HE  MET A   9      16.422  11.003   6.811  1.00 12.73           H  
ATOM    136 2HE  MET A   9      16.501   9.539   7.788  1.00 12.73           H  
ATOM    137 3HE  MET A   9      15.102  10.615   7.939  1.00 12.73           H  
ATOM    138  N   LEU A  10      20.257   8.029  10.639  1.00  9.66           N  
ATOM    139  CA  LEU A  10      21.395   7.303  11.183  1.00  9.66           C  
ATOM    140  C   LEU A  10      22.415   8.179  11.880  1.00  9.66           C  
ATOM    141  O   LEU A  10      22.923   9.146  11.309  1.00  9.66           O  
ATOM    142  CB  LEU A  10      22.121   6.531  10.074  1.00  9.66           C  
ATOM    143  CG  LEU A  10      23.443   5.822  10.500  1.00  9.66           C  
ATOM    144  CD1 LEU A  10      23.150   4.717  11.507  1.00  9.66           C  
ATOM    145  CD2 LEU A  10      24.133   5.263   9.269  1.00  9.66           C  
ATOM    146  H   LEU A  10      20.419   8.836  10.050  1.00  9.66           H  
ATOM    147  HA  LEU A  10      21.020   6.587  11.915  1.00  9.66           H  
ATOM    148 1HB  LEU A  10      21.447   5.771   9.682  1.00  9.66           H  
ATOM    149 2HB  LEU A  10      22.363   7.224   9.270  1.00  9.66           H  
ATOM    150  HG  LEU A  10      24.101   6.545  10.980  1.00  9.66           H  
ATOM    151 1HD1 LEU A  10      24.088   4.244  11.801  1.00  9.66           H  
ATOM    152 2HD1 LEU A  10      22.669   5.130  12.385  1.00  9.66           H  
ATOM    153 3HD1 LEU A  10      22.494   3.976  11.052  1.00  9.66           H  
ATOM    154 1HD2 LEU A  10      25.068   4.780   9.562  1.00  9.66           H  
ATOM    155 2HD2 LEU A  10      23.485   4.535   8.784  1.00  9.66           H  
ATOM    156 3HD2 LEU A  10      24.352   6.075   8.577  1.00  9.66           H  
ATOM    157  N   GLN A  11      22.728   7.805  13.109  1.00  7.39           N  
ATOM    158  CA  GLN A  11      23.772   8.439  13.891  1.00  7.39           C  
ATOM    159  C   GLN A  11      24.854   7.414  14.143  1.00  7.39           C  
ATOM    160  O   GLN A  11      24.635   6.427  14.844  1.00  7.39           O  
ATOM    161  CB  GLN A  11      23.259   8.963  15.233  1.00  7.39           C  
ATOM    162  CG  GLN A  11      24.378   9.510  16.143  1.00  7.39           C  
ATOM    163  CD  GLN A  11      25.042  10.787  15.620  1.00  7.39           C  
ATOM    164  OE1 GLN A  11      24.394  11.839  15.517  1.00  7.39           O  
ATOM    165  NE2 GLN A  11      26.337  10.704  15.288  1.00  7.39           N  
ATOM    166  H   GLN A  11      22.236   7.019  13.509  1.00  7.39           H  
ATOM    167  HA  GLN A  11      24.201   9.262  13.324  1.00  7.39           H  
ATOM    168 1HB  GLN A  11      22.538   9.762  15.062  1.00  7.39           H  
ATOM    169 2HB  GLN A  11      22.747   8.163  15.768  1.00  7.39           H  
ATOM    170 1HG  GLN A  11      23.960   9.722  17.124  1.00  7.39           H  
ATOM    171 2HG  GLN A  11      25.157   8.745  16.230  1.00  7.39           H  
ATOM    172 1HE2 GLN A  11      26.817  11.509  14.946  1.00  7.39           H  
ATOM    173 2HE2 GLN A  11      26.853   9.813  15.378  1.00  7.39           H  
ATOM    174  N   GLU A  12      26.008   7.626  13.540  1.00  5.88           N  
ATOM    175  CA  GLU A  12      27.079   6.666  13.698  1.00  5.88           C  
ATOM    176  C   GLU A  12      27.862   6.965  14.964  1.00  5.88           C  
ATOM    177  O   GLU A  12      27.982   8.126  15.382  1.00  5.88           O  
ATOM    178  CB  GLU A  12      28.003   6.680  12.478  1.00  5.88           C  
ATOM    179  CG  GLU A  12      27.331   6.218  11.181  1.00  5.88           C  
ATOM    180  CD  GLU A  12      28.268   6.191   9.989  1.00  5.88           C  
ATOM    181  OE1 GLU A  12      29.311   6.793  10.060  1.00  5.88           O  
ATOM    182  OE2 GLU A  12      27.937   5.559   9.011  1.00  5.88           O  
ATOM    183  H   GLU A  12      26.136   8.448  12.968  1.00  5.88           H  
ATOM    184  HA  GLU A  12      26.646   5.671  13.792  1.00  5.88           H  
ATOM    185 1HB  GLU A  12      28.380   7.690  12.321  1.00  5.88           H  
ATOM    186 2HB  GLU A  12      28.862   6.034  12.668  1.00  5.88           H  
ATOM    187 1HG  GLU A  12      26.918   5.221  11.331  1.00  5.88           H  
ATOM    188 2HG  GLU A  12      26.507   6.892  10.964  1.00  5.88           H  
ATOM    189  N   VAL A  13      28.372   5.903  15.573  1.00  4.96           N  
ATOM    190  CA  VAL A  13      29.207   5.981  16.755  1.00  4.96           C  
ATOM    191  C   VAL A  13      30.474   5.178  16.491  1.00  4.96           C  
ATOM    192  O   VAL A  13      30.400   4.038  16.033  1.00  4.96           O  
ATOM    193  CB  VAL A  13      28.458   5.432  17.984  1.00  4.96           C  
ATOM    194  CG1 VAL A  13      29.359   5.505  19.202  1.00  4.96           C  
ATOM    195  CG2 VAL A  13      27.157   6.234  18.198  1.00  4.96           C  
ATOM    196  H   VAL A  13      28.190   4.994  15.175  1.00  4.96           H  
ATOM    197  HA  VAL A  13      29.473   7.022  16.938  1.00  4.96           H  
ATOM    198  HB  VAL A  13      28.217   4.381  17.824  1.00  4.96           H  
ATOM    199 1HG1 VAL A  13      28.837   5.099  20.070  1.00  4.96           H  
ATOM    200 2HG1 VAL A  13      30.259   4.920  19.032  1.00  4.96           H  
ATOM    201 3HG1 VAL A  13      29.631   6.538  19.397  1.00  4.96           H  
ATOM    202 1HG2 VAL A  13      26.630   5.841  19.064  1.00  4.96           H  
ATOM    203 2HG2 VAL A  13      27.401   7.285  18.363  1.00  4.96           H  
ATOM    204 3HG2 VAL A  13      26.514   6.148  17.320  1.00  4.96           H  
ATOM    205  N   GLY A  14      31.644   5.738  16.793  1.00  4.43           N  
ATOM    206  CA  GLY A  14      32.918   5.055  16.510  1.00  4.43           C  
ATOM    207  C   GLY A  14      33.286   3.880  17.440  1.00  4.43           C  
ATOM    208  O   GLY A  14      34.395   3.822  17.965  1.00  4.43           O  
ATOM    209  H   GLY A  14      31.655   6.664  17.196  1.00  4.43           H  
ATOM    210 1HA  GLY A  14      32.894   4.696  15.482  1.00  4.43           H  
ATOM    211 2HA  GLY A  14      33.719   5.792  16.549  1.00  4.43           H  
ATOM    212  N   ASP A  15      32.358   2.936  17.597  1.00  4.12           N  
ATOM    213  CA  ASP A  15      32.544   1.728  18.403  1.00  4.12           C  
ATOM    214  C   ASP A  15      32.779   0.498  17.526  1.00  4.12           C  
ATOM    215  O   ASP A  15      32.759  -0.631  18.013  1.00  4.12           O  
ATOM    216  CB  ASP A  15      31.329   1.464  19.307  1.00  4.12           C  
ATOM    217  CG  ASP A  15      31.125   2.490  20.423  1.00  4.12           C  
ATOM    218  OD1 ASP A  15      32.084   2.880  21.040  1.00  4.12           O  
ATOM    219  OD2 ASP A  15      30.000   2.848  20.666  1.00  4.12           O  
ATOM    220  H   ASP A  15      31.486   3.073  17.100  1.00  4.12           H  
ATOM    221  HA  ASP A  15      33.419   1.865  19.038  1.00  4.12           H  
ATOM    222 1HB  ASP A  15      30.429   1.453  18.690  1.00  4.12           H  
ATOM    223 2HB  ASP A  15      31.427   0.477  19.758  1.00  4.12           H  
ATOM    224  N   PHE A  16      33.017   0.715  16.235  1.00  3.89           N  
ATOM    225  CA  PHE A  16      33.215  -0.387  15.293  1.00  3.89           C  
ATOM    226  C   PHE A  16      34.350  -1.319  15.685  1.00  3.89           C  
ATOM    227  O   PHE A  16      34.185  -2.539  15.693  1.00  3.89           O  
ATOM    228  CB  PHE A  16      33.481   0.123  13.887  1.00  3.89           C  
ATOM    229  CG  PHE A  16      33.755  -0.991  12.924  1.00  3.89           C  
ATOM    230  CD1 PHE A  16      32.717  -1.743  12.398  1.00  3.89           C  
ATOM    231  CD2 PHE A  16      35.055  -1.296  12.547  1.00  3.89           C  
ATOM    232  CE1 PHE A  16      32.968  -2.768  11.514  1.00  3.89           C  
ATOM    233  CE2 PHE A  16      35.310  -2.321  11.663  1.00  3.89           C  
ATOM    234  CZ  PHE A  16      34.266  -3.058  11.143  1.00  3.89           C  
ATOM    235  H   PHE A  16      33.038   1.667  15.901  1.00  3.89           H  
ATOM    236  HA  PHE A  16      32.297  -0.975  15.267  1.00  3.89           H  
ATOM    237 1HB  PHE A  16      32.620   0.688  13.530  1.00  3.89           H  
ATOM    238 2HB  PHE A  16      34.342   0.791  13.893  1.00  3.89           H  
ATOM    239  HD1 PHE A  16      31.691  -1.517  12.691  1.00  3.89           H  
ATOM    240  HD2 PHE A  16      35.888  -0.714  12.964  1.00  3.89           H  
ATOM    241  HE1 PHE A  16      32.140  -3.351  11.113  1.00  3.89           H  
ATOM    242  HE2 PHE A  16      36.337  -2.548  11.380  1.00  3.89           H  
ATOM    243  HZ  PHE A  16      34.467  -3.867  10.447  1.00  3.89           H  
ATOM    244  N   ASP A  17      35.514  -0.772  16.009  1.00  3.67           N  
ATOM    245  CA  ASP A  17      36.611  -1.666  16.335  1.00  3.67           C  
ATOM    246  C   ASP A  17      36.239  -2.556  17.524  1.00  3.67           C  
ATOM    247  O   ASP A  17      36.485  -3.768  17.503  1.00  3.67           O  
ATOM    248  CB  ASP A  17      37.863  -0.858  16.674  1.00  3.67           C  
ATOM    249  CG  ASP A  17      38.483  -0.165  15.460  1.00  3.67           C  
ATOM    250  OD1 ASP A  17      38.129  -0.492  14.351  1.00  3.67           O  
ATOM    251  OD2 ASP A  17      39.299   0.697  15.661  1.00  3.67           O  
ATOM    252  H   ASP A  17      35.634   0.229  16.015  1.00  3.67           H  
ATOM    253  HA  ASP A  17      36.812  -2.302  15.472  1.00  3.67           H  
ATOM    254 1HB  ASP A  17      37.620  -0.103  17.423  1.00  3.67           H  
ATOM    255 2HB  ASP A  17      38.609  -1.520  17.116  1.00  3.67           H  
ATOM    256  N   GLU A  18      35.555  -1.976  18.524  1.00  3.46           N  
ATOM    257  CA  GLU A  18      35.141  -2.733  19.703  1.00  3.46           C  
ATOM    258  C   GLU A  18      34.058  -3.747  19.356  1.00  3.46           C  
ATOM    259  O   GLU A  18      34.001  -4.825  19.944  1.00  3.46           O  
ATOM    260  CB  GLU A  18      34.685  -1.809  20.828  1.00  3.46           C  
ATOM    261  CG  GLU A  18      35.814  -0.987  21.446  1.00  3.46           C  
ATOM    262  CD  GLU A  18      36.914  -1.858  22.058  1.00  3.46           C  
ATOM    263  OE1 GLU A  18      36.613  -2.755  22.826  1.00  3.46           O  
ATOM    264  OE2 GLU A  18      38.062  -1.630  21.749  1.00  3.46           O  
ATOM    265  H   GLU A  18      35.334  -0.991  18.466  1.00  3.46           H  
ATOM    266  HA  GLU A  18      36.003  -3.292  20.063  1.00  3.46           H  
ATOM    267 1HB  GLU A  18      33.931  -1.115  20.445  1.00  3.46           H  
ATOM    268 2HB  GLU A  18      34.220  -2.398  21.617  1.00  3.46           H  
ATOM    269 1HG  GLU A  18      36.254  -0.363  20.667  1.00  3.46           H  
ATOM    270 2HG  GLU A  18      35.401  -0.331  22.210  1.00  3.46           H  
ATOM    271  N   LEU A  19      33.203  -3.409  18.387  1.00  3.28           N  
ATOM    272  CA  LEU A  19      32.188  -4.345  17.932  1.00  3.28           C  
ATOM    273  C   LEU A  19      32.854  -5.614  17.469  1.00  3.28           C  
ATOM    274  O   LEU A  19      32.467  -6.708  17.870  1.00  3.28           O  
ATOM    275  CB  LEU A  19      31.386  -3.804  16.747  1.00  3.28           C  
ATOM    276  CG  LEU A  19      30.395  -4.797  16.137  1.00  3.28           C  
ATOM    277  CD1 LEU A  19      29.314  -5.161  17.149  1.00  3.28           C  
ATOM    278  CD2 LEU A  19      29.833  -4.213  14.854  1.00  3.28           C  
ATOM    279  H   LEU A  19      33.258  -2.485  17.967  1.00  3.28           H  
ATOM    280  HA  LEU A  19      31.520  -4.575  18.759  1.00  3.28           H  
ATOM    281 1HB  LEU A  19      30.848  -2.911  17.059  1.00  3.28           H  
ATOM    282 2HB  LEU A  19      32.062  -3.535  15.959  1.00  3.28           H  
ATOM    283  HG  LEU A  19      30.925  -5.707  15.897  1.00  3.28           H  
ATOM    284 1HD1 LEU A  19      28.635  -5.891  16.707  1.00  3.28           H  
ATOM    285 2HD1 LEU A  19      29.776  -5.591  18.037  1.00  3.28           H  
ATOM    286 3HD1 LEU A  19      28.756  -4.268  17.425  1.00  3.28           H  
ATOM    287 1HD2 LEU A  19      29.152  -4.930  14.396  1.00  3.28           H  
ATOM    288 2HD2 LEU A  19      29.300  -3.289  15.072  1.00  3.28           H  
ATOM    289 3HD2 LEU A  19      30.657  -4.006  14.163  1.00  3.28           H  
ATOM    290  N   THR A  20      33.881  -5.476  16.628  1.00  3.17           N  
ATOM    291  CA  THR A  20      34.558  -6.629  16.043  1.00  3.17           C  
ATOM    292  C   THR A  20      35.487  -7.342  17.035  1.00  3.17           C  
ATOM    293  O   THR A  20      36.690  -7.461  16.802  1.00  3.17           O  
ATOM    294  CB  THR A  20      35.391  -6.201  14.828  1.00  3.17           C  
ATOM    295  OG1 THR A  20      36.434  -5.270  15.216  1.00  3.17           O  
ATOM    296  CG2 THR A  20      34.460  -5.515  13.842  1.00  3.17           C  
ATOM    297  H   THR A  20      34.167  -4.529  16.365  1.00  3.17           H  
ATOM    298  HA  THR A  20      33.802  -7.337  15.718  1.00  3.17           H  
ATOM    299  HB  THR A  20      35.839  -7.072  14.354  1.00  3.17           H  
ATOM    300  HG1 THR A  20      36.217  -4.776  16.053  1.00  3.17           H  
ATOM    301 1HG2 THR A  20      35.024  -5.209  12.968  1.00  3.17           H  
ATOM    302 2HG2 THR A  20      33.682  -6.205  13.556  1.00  3.17           H  
ATOM    303 3HG2 THR A  20      34.010  -4.641  14.307  1.00  3.17           H  
ATOM    304  N   LYS A  21      34.906  -7.829  18.124  1.00  3.12           N  
ATOM    305  CA  LYS A  21      35.638  -8.483  19.191  1.00  3.12           C  
ATOM    306  C   LYS A  21      34.831  -9.568  19.888  1.00  3.12           C  
ATOM    307  O   LYS A  21      33.676  -9.376  20.269  1.00  3.12           O  
ATOM    308  CB  LYS A  21      36.063  -7.426  20.219  1.00  3.12           C  
ATOM    309  CG  LYS A  21      36.880  -7.928  21.402  1.00  3.12           C  
ATOM    310  CD  LYS A  21      37.203  -6.773  22.365  1.00  3.12           C  
ATOM    311  CE  LYS A  21      38.270  -5.832  21.786  1.00  3.12           C  
ATOM    312  NZ  LYS A  21      38.651  -4.742  22.744  1.00  3.12           N  
ATOM    313  H   LYS A  21      33.910  -7.686  18.214  1.00  3.12           H  
ATOM    314  HA  LYS A  21      36.527  -8.947  18.764  1.00  3.12           H  
ATOM    315 1HB  LYS A  21      36.633  -6.639  19.717  1.00  3.12           H  
ATOM    316 2HB  LYS A  21      35.170  -6.957  20.630  1.00  3.12           H  
ATOM    317 1HG  LYS A  21      36.310  -8.681  21.945  1.00  3.12           H  
ATOM    318 2HG  LYS A  21      37.803  -8.381  21.052  1.00  3.12           H  
ATOM    319 1HD  LYS A  21      36.294  -6.193  22.550  1.00  3.12           H  
ATOM    320 2HD  LYS A  21      37.556  -7.174  23.314  1.00  3.12           H  
ATOM    321 1HE  LYS A  21      39.157  -6.414  21.547  1.00  3.12           H  
ATOM    322 2HE  LYS A  21      37.887  -5.373  20.870  1.00  3.12           H  
ATOM    323 1HZ  LYS A  21      39.351  -4.148  22.320  1.00  3.12           H  
ATOM    324 2HZ  LYS A  21      37.822  -4.159  22.958  1.00  3.12           H  
ATOM    325 3HZ  LYS A  21      39.013  -5.132  23.594  1.00  3.12           H  
ATOM    326  N   CYS A  22      35.460 -10.709  20.091  1.00  3.14           N  
ATOM    327  CA  CYS A  22      34.846 -11.761  20.879  1.00  3.14           C  
ATOM    328  C   CYS A  22      35.010 -11.467  22.360  1.00  3.14           C  
ATOM    329  O   CYS A  22      36.134 -11.379  22.857  1.00  3.14           O  
ATOM    330  CB  CYS A  22      35.466 -13.115  20.574  1.00  3.14           C  
ATOM    331  SG  CYS A  22      34.862 -14.413  21.653  1.00  3.14           S  
ATOM    332  H   CYS A  22      36.392 -10.838  19.723  1.00  3.14           H  
ATOM    333  HA  CYS A  22      33.781 -11.804  20.646  1.00  3.14           H  
ATOM    334 1HB  CYS A  22      35.256 -13.397  19.543  1.00  3.14           H  
ATOM    335 2HB  CYS A  22      36.547 -13.058  20.685  1.00  3.14           H  
ATOM    336  N   LEU A  23      33.915 -11.341  23.088  1.00  3.21           N  
ATOM    337  CA  LEU A  23      34.025 -10.961  24.493  1.00  3.21           C  
ATOM    338  C   LEU A  23      34.247 -12.176  25.398  1.00  3.21           C  
ATOM    339  O   LEU A  23      33.410 -12.525  26.242  1.00  3.21           O  
ATOM    340  CB  LEU A  23      32.776 -10.184  24.889  1.00  3.21           C  
ATOM    341  CG  LEU A  23      32.528  -8.930  24.029  1.00  3.21           C  
ATOM    342  CD1 LEU A  23      31.258  -8.235  24.498  1.00  3.21           C  
ATOM    343  CD2 LEU A  23      33.745  -8.020  24.103  1.00  3.21           C  
ATOM    344  H   LEU A  23      33.012 -11.457  22.653  1.00  3.21           H  
ATOM    345  HA  LEU A  23      34.882 -10.298  24.600  1.00  3.21           H  
ATOM    346 1HB  LEU A  23      31.909 -10.836  24.798  1.00  3.21           H  
ATOM    347 2HB  LEU A  23      32.871  -9.869  25.928  1.00  3.21           H  
ATOM    348  HG  LEU A  23      32.380  -9.229  22.987  1.00  3.21           H  
ATOM    349 1HD1 LEU A  23      31.075  -7.359  23.877  1.00  3.21           H  
ATOM    350 2HD1 LEU A  23      30.416  -8.923  24.412  1.00  3.21           H  
ATOM    351 3HD1 LEU A  23      31.371  -7.928  25.537  1.00  3.21           H  
ATOM    352 1HD2 LEU A  23      33.580  -7.139  23.480  1.00  3.21           H  
ATOM    353 2HD2 LEU A  23      33.910  -7.712  25.134  1.00  3.21           H  
ATOM    354 3HD2 LEU A  23      34.620  -8.558  23.742  1.00  3.21           H  
ATOM    355  N   GLY A  24      35.412 -12.785  25.193  1.00  3.40           N  
ATOM    356  CA  GLY A  24      35.880 -14.002  25.844  1.00  3.40           C  
ATOM    357  C   GLY A  24      35.727 -15.182  24.892  1.00  3.40           C  
ATOM    358  O   GLY A  24      34.627 -15.460  24.414  1.00  3.40           O  
ATOM    359  H   GLY A  24      36.000 -12.356  24.476  1.00  3.40           H  
ATOM    360 1HA  GLY A  24      36.923 -13.888  26.130  1.00  3.40           H  
ATOM    361 2HA  GLY A  24      35.303 -14.179  26.750  1.00  3.40           H  
ATOM    362  N   VAL A  25      36.808 -15.926  24.657  1.00  3.77           N  
ATOM    363  CA  VAL A  25      36.732 -17.038  23.706  1.00  3.77           C  
ATOM    364  C   VAL A  25      35.689 -18.078  24.111  1.00  3.77           C  
ATOM    365  O   VAL A  25      35.131 -18.765  23.264  1.00  3.77           O  
ATOM    366  CB  VAL A  25      38.107 -17.709  23.529  1.00  3.77           C  
ATOM    367  CG1 VAL A  25      38.507 -18.485  24.778  1.00  3.77           C  
ATOM    368  CG2 VAL A  25      38.043 -18.619  22.333  1.00  3.77           C  
ATOM    369  H   VAL A  25      37.690 -15.692  25.087  1.00  3.77           H  
ATOM    370  HA  VAL A  25      36.447 -16.635  22.736  1.00  3.77           H  
ATOM    371  HB  VAL A  25      38.860 -16.940  23.363  1.00  3.77           H  
ATOM    372 1HG1 VAL A  25      39.484 -18.932  24.619  1.00  3.77           H  
ATOM    373 2HG1 VAL A  25      38.555 -17.811  25.630  1.00  3.77           H  
ATOM    374 3HG1 VAL A  25      37.788 -19.273  24.974  1.00  3.77           H  
ATOM    375 1HG2 VAL A  25      39.002 -19.089  22.188  1.00  3.77           H  
ATOM    376 2HG2 VAL A  25      37.286 -19.383  22.498  1.00  3.77           H  
ATOM    377 3HG2 VAL A  25      37.786 -18.036  21.449  1.00  3.77           H  
ATOM    378  N   GLY A  26      35.421 -18.175  25.417  1.00  4.30           N  
ATOM    379  CA  GLY A  26      34.436 -19.101  25.960  1.00  4.30           C  
ATOM    380  C   GLY A  26      33.031 -18.489  26.057  1.00  4.30           C  
ATOM    381  O   GLY A  26      32.120 -19.114  26.605  1.00  4.30           O  
ATOM    382  H   GLY A  26      35.923 -17.573  26.048  1.00  4.30           H  
ATOM    383 1HA  GLY A  26      34.404 -19.992  25.334  1.00  4.30           H  
ATOM    384 2HA  GLY A  26      34.759 -19.423  26.946  1.00  4.30           H  
ATOM    385  N   SER A  27      32.873 -17.253  25.569  1.00  4.95           N  
ATOM    386  CA  SER A  27      31.605 -16.530  25.623  1.00  4.95           C  
ATOM    387  C   SER A  27      30.937 -16.525  24.258  1.00  4.95           C  
ATOM    388  O   SER A  27      29.719 -16.670  24.145  1.00  4.95           O  
ATOM    389  CB  SER A  27      31.829 -15.068  25.957  1.00  4.95           C  
ATOM    390  OG  SER A  27      32.433 -14.859  27.200  1.00  4.95           O  
ATOM    391  H   SER A  27      33.656 -16.787  25.136  1.00  4.95           H  
ATOM    392  HA  SER A  27      30.946 -17.004  26.352  1.00  4.95           H  
ATOM    393 1HB  SER A  27      32.447 -14.633  25.181  1.00  4.95           H  
ATOM    394 2HB  SER A  27      30.878 -14.542  25.927  1.00  4.95           H  
ATOM    395  HG  SER A  27      32.833 -13.953  27.112  1.00  4.95           H  
ATOM    396  N   CYS A  28      31.743 -16.401  23.204  1.00  5.65           N  
ATOM    397  CA  CYS A  28      31.217 -16.284  21.839  1.00  5.65           C  
ATOM    398  C   CYS A  28      31.304 -17.637  21.102  1.00  5.65           C  
ATOM    399  O   CYS A  28      31.564 -17.704  19.898  1.00  5.65           O  
ATOM    400  CB  CYS A  28      31.943 -15.197  21.048  1.00  5.65           C  
ATOM    401  SG  CYS A  28      33.576 -15.600  20.641  1.00  5.65           S  
ATOM    402  H   CYS A  28      32.746 -16.300  23.382  1.00  5.65           H  
ATOM    403  HA  CYS A  28      30.168 -15.998  21.897  1.00  5.65           H  
ATOM    404 1HB  CYS A  28      31.415 -14.972  20.150  1.00  5.65           H  
ATOM    405 2HB  CYS A  28      31.964 -14.282  21.639  1.00  5.65           H  
ATOM    406  N   ASN A  29      31.052 -18.710  21.853  1.00  6.26           N  
ATOM    407  CA  ASN A  29      31.106 -20.107  21.402  1.00  6.26           C  
ATOM    408  C   ASN A  29      30.200 -20.426  20.209  1.00  6.26           C  
ATOM    409  O   ASN A  29      30.445 -21.382  19.479  1.00  6.26           O  
ATOM    410  CB  ASN A  29      30.694 -21.027  22.542  1.00  6.26           C  
ATOM    411  CG  ASN A  29      31.719 -21.175  23.617  1.00  6.26           C  
ATOM    412  OD1 ASN A  29      32.903 -20.914  23.411  1.00  6.26           O  
ATOM    413  ND2 ASN A  29      31.277 -21.594  24.777  1.00  6.26           N  
ATOM    414  H   ASN A  29      30.827 -18.538  22.826  1.00  6.26           H  
ATOM    415  HA  ASN A  29      32.132 -20.329  21.104  1.00  6.26           H  
ATOM    416 1HB  ASN A  29      29.772 -20.648  22.989  1.00  6.26           H  
ATOM    417 2HB  ASN A  29      30.469 -22.015  22.139  1.00  6.26           H  
ATOM    418 1HD2 ASN A  29      31.910 -21.711  25.545  1.00  6.26           H  
ATOM    419 2HD2 ASN A  29      30.306 -21.789  24.903  1.00  6.26           H  
ATOM    420  N   ASP A  30      29.155 -19.634  20.023  1.00  6.64           N  
ATOM    421  CA  ASP A  30      28.177 -19.805  18.958  1.00  6.64           C  
ATOM    422  C   ASP A  30      28.724 -19.602  17.536  1.00  6.64           C  
ATOM    423  O   ASP A  30      28.108 -20.036  16.559  1.00  6.64           O  
ATOM    424  CB  ASP A  30      27.015 -18.830  19.160  1.00  6.64           C  
ATOM    425  CG  ASP A  30      26.120 -19.188  20.352  1.00  6.64           C  
ATOM    426  OD1 ASP A  30      26.235 -20.276  20.868  1.00  6.64           O  
ATOM    427  OD2 ASP A  30      25.330 -18.360  20.733  1.00  6.64           O  
ATOM    428  H   ASP A  30      29.033 -18.866  20.664  1.00  6.64           H  
ATOM    429  HA  ASP A  30      27.789 -20.823  19.021  1.00  6.64           H  
ATOM    430 1HB  ASP A  30      27.416 -17.826  19.307  1.00  6.64           H  
ATOM    431 2HB  ASP A  30      26.406 -18.808  18.258  1.00  6.64           H  
ATOM    432  N   PHE A  31      29.862 -18.921  17.391  1.00  6.67           N  
ATOM    433  CA  PHE A  31      30.323 -18.586  16.043  1.00  6.67           C  
ATOM    434  C   PHE A  31      31.048 -19.694  15.260  1.00  6.67           C  
ATOM    435  O   PHE A  31      32.263 -19.675  15.015  1.00  6.67           O  
ATOM    436  CB  PHE A  31      31.133 -17.312  16.101  1.00  6.67           C  
ATOM    437  CG  PHE A  31      30.257 -16.117  16.405  1.00  6.67           C  
ATOM    438  CD1 PHE A  31      30.136 -15.655  17.682  1.00  6.67           C  
ATOM    439  CD2 PHE A  31      29.544 -15.479  15.409  1.00  6.67           C  
ATOM    440  CE1 PHE A  31      29.335 -14.570  17.992  1.00  6.67           C  
ATOM    441  CE2 PHE A  31      28.735 -14.390  15.703  1.00  6.67           C  
ATOM    442  CZ  PHE A  31      28.634 -13.934  16.999  1.00  6.67           C  
ATOM    443  H   PHE A  31      30.393 -18.611  18.208  1.00  6.67           H  
ATOM    444  HA  PHE A  31      29.437 -18.338  15.464  1.00  6.67           H  
ATOM    445 1HB  PHE A  31      31.847 -17.404  16.888  1.00  6.67           H  
ATOM    446 2HB  PHE A  31      31.664 -17.136  15.164  1.00  6.67           H  
ATOM    447  HD1 PHE A  31      30.686 -16.154  18.445  1.00  6.67           H  
ATOM    448  HD2 PHE A  31      29.629 -15.836  14.382  1.00  6.67           H  
ATOM    449  HE1 PHE A  31      29.266 -14.218  19.019  1.00  6.67           H  
ATOM    450  HE2 PHE A  31      28.188 -13.887  14.905  1.00  6.67           H  
ATOM    451  HZ  PHE A  31      28.005 -13.076  17.230  1.00  6.67           H  
ATOM    452  N   ALA A  32      30.221 -20.632  14.818  1.00  6.33           N  
ATOM    453  CA  ALA A  32      30.578 -21.767  13.978  1.00  6.33           C  
ATOM    454  C   ALA A  32      31.783 -22.559  14.479  1.00  6.33           C  
ATOM    455  O   ALA A  32      31.809 -23.016  15.621  1.00  6.33           O  
ATOM    456  CB  ALA A  32      30.841 -21.256  12.564  1.00  6.33           C  
ATOM    457  H   ALA A  32      29.255 -20.535  15.135  1.00  6.33           H  
ATOM    458  HA  ALA A  32      29.722 -22.442  13.958  1.00  6.33           H  
ATOM    459 1HB  ALA A  32      31.043 -22.091  11.892  1.00  6.33           H  
ATOM    460 2HB  ALA A  32      29.955 -20.729  12.211  1.00  6.33           H  
ATOM    461 3HB  ALA A  32      31.690 -20.572  12.569  1.00  6.33           H  
ATOM    462  N   GLY A  33      32.755 -22.769  13.592  1.00  5.75           N  
ATOM    463  CA  GLY A  33      33.958 -23.543  13.865  1.00  5.75           C  
ATOM    464  C   GLY A  33      35.195 -22.669  14.034  1.00  5.75           C  
ATOM    465  O   GLY A  33      36.314 -23.125  13.805  1.00  5.75           O  
ATOM    466  H   GLY A  33      32.676 -22.364  12.674  1.00  5.75           H  
ATOM    467 1HA  GLY A  33      33.807 -24.128  14.772  1.00  5.75           H  
ATOM    468 2HA  GLY A  33      34.122 -24.253  13.057  1.00  5.75           H  
ATOM    469  N   CYS A  34      35.005 -21.402  14.377  1.00  5.12           N  
ATOM    470  CA  CYS A  34      36.144 -20.498  14.501  1.00  5.12           C  
ATOM    471  C   CYS A  34      37.142 -20.950  15.581  1.00  5.12           C  
ATOM    472  O   CYS A  34      36.762 -21.560  16.581  1.00  5.12           O  
ATOM    473  CB  CYS A  34      35.684 -19.100  14.855  1.00  5.12           C  
ATOM    474  SG  CYS A  34      34.643 -18.263  13.643  1.00  5.12           S  
ATOM    475  H   CYS A  34      34.063 -21.044  14.560  1.00  5.12           H  
ATOM    476  HA  CYS A  34      36.661 -20.467  13.542  1.00  5.12           H  
ATOM    477 1HB  CYS A  34      35.124 -19.156  15.775  1.00  5.12           H  
ATOM    478 2HB  CYS A  34      36.556 -18.496  15.022  1.00  5.12           H  
ATOM    479  HG  CYS A  34      33.502 -18.895  14.018  1.00  5.12           H  
ATOM    480  N   GLY A  35      38.425 -20.633  15.366  1.00  4.58           N  
ATOM    481  CA  GLY A  35      39.483 -20.961  16.324  1.00  4.58           C  
ATOM    482  C   GLY A  35      39.510 -19.918  17.431  1.00  4.58           C  
ATOM    483  O   GLY A  35      38.555 -19.175  17.575  1.00  4.58           O  
ATOM    484  H   GLY A  35      38.672 -20.148  14.518  1.00  4.58           H  
ATOM    485 1HA  GLY A  35      39.302 -21.949  16.747  1.00  4.58           H  
ATOM    486 2HA  GLY A  35      40.446 -20.992  15.815  1.00  4.58           H  
ATOM    487  N   TYR A  36      40.606 -19.821  18.189  1.00  4.11           N  
ATOM    488  CA  TYR A  36      40.642 -18.899  19.338  1.00  4.11           C  
ATOM    489  C   TYR A  36      40.222 -17.469  18.991  1.00  4.11           C  
ATOM    490  O   TYR A  36      39.386 -16.862  19.670  1.00  4.11           O  
ATOM    491  CB  TYR A  36      42.041 -18.845  19.950  1.00  4.11           C  
ATOM    492  CG  TYR A  36      42.145 -17.860  21.105  1.00  4.11           C  
ATOM    493  CD1 TYR A  36      41.760 -18.238  22.384  1.00  4.11           C  
ATOM    494  CD2 TYR A  36      42.606 -16.573  20.877  1.00  4.11           C  
ATOM    495  CE1 TYR A  36      41.839 -17.334  23.426  1.00  4.11           C  
ATOM    496  CE2 TYR A  36      42.680 -15.671  21.918  1.00  4.11           C  
ATOM    497  CZ  TYR A  36      42.298 -16.048  23.190  1.00  4.11           C  
ATOM    498  OH  TYR A  36      42.371 -15.147  24.231  1.00  4.11           O  
ATOM    499  H   TYR A  36      41.391 -20.428  18.007  1.00  4.11           H  
ATOM    500  HA  TYR A  36      39.946 -19.272  20.084  1.00  4.11           H  
ATOM    501 1HB  TYR A  36      42.318 -19.833  20.317  1.00  4.11           H  
ATOM    502 2HB  TYR A  36      42.765 -18.559  19.191  1.00  4.11           H  
ATOM    503  HD1 TYR A  36      41.394 -19.246  22.566  1.00  4.11           H  
ATOM    504  HD2 TYR A  36      42.904 -16.271  19.874  1.00  4.11           H  
ATOM    505  HE1 TYR A  36      41.535 -17.629  24.429  1.00  4.11           H  
ATOM    506  HE2 TYR A  36      43.040 -14.658  21.734  1.00  4.11           H  
ATOM    507  HH  TYR A  36      42.719 -14.313  23.908  1.00  4.11           H  
ATOM    508  N   ALA A  37      40.793 -16.912  17.928  1.00  3.71           N  
ATOM    509  CA  ALA A  37      40.453 -15.549  17.540  1.00  3.71           C  
ATOM    510  C   ALA A  37      39.127 -15.566  16.791  1.00  3.71           C  
ATOM    511  O   ALA A  37      39.078 -15.429  15.569  1.00  3.71           O  
ATOM    512  CB  ALA A  37      41.547 -14.947  16.679  1.00  3.71           C  
ATOM    513  H   ALA A  37      41.460 -17.439  17.390  1.00  3.71           H  
ATOM    514  HA  ALA A  37      40.332 -14.949  18.439  1.00  3.71           H  
ATOM    515 1HB  ALA A  37      41.272 -13.928  16.407  1.00  3.71           H  
ATOM    516 2HB  ALA A  37      42.483 -14.937  17.236  1.00  3.71           H  
ATOM    517 3HB  ALA A  37      41.665 -15.545  15.778  1.00  3.71           H  
ATOM    518  N   ILE A  38      38.056 -15.754  17.548  1.00  3.42           N  
ATOM    519  CA  ILE A  38      36.747 -15.954  16.959  1.00  3.42           C  
ATOM    520  C   ILE A  38      36.189 -14.725  16.278  1.00  3.42           C  
ATOM    521  O   ILE A  38      36.135 -13.634  16.848  1.00  3.42           O  
ATOM    522  CB  ILE A  38      35.737 -16.447  18.005  1.00  3.42           C  
ATOM    523  CG1 ILE A  38      36.152 -17.827  18.521  1.00  3.42           C  
ATOM    524  CG2 ILE A  38      34.343 -16.491  17.398  1.00  3.42           C  
ATOM    525  CD1 ILE A  38      35.361 -18.374  19.682  1.00  3.42           C  
ATOM    526  H   ILE A  38      38.205 -15.856  18.549  1.00  3.42           H  
ATOM    527  HA  ILE A  38      36.847 -16.724  16.214  1.00  3.42           H  
ATOM    528  HB  ILE A  38      35.757 -15.783  18.846  1.00  3.42           H  
ATOM    529 1HG1 ILE A  38      36.094 -18.535  17.714  1.00  3.42           H  
ATOM    530 2HG1 ILE A  38      37.169 -17.759  18.854  1.00  3.42           H  
ATOM    531 1HG2 ILE A  38      33.639 -16.842  18.133  1.00  3.42           H  
ATOM    532 2HG2 ILE A  38      34.052 -15.510  17.068  1.00  3.42           H  
ATOM    533 3HG2 ILE A  38      34.329 -17.157  16.557  1.00  3.42           H  
ATOM    534 1HD1 ILE A  38      35.759 -19.351  19.959  1.00  3.42           H  
ATOM    535 2HD1 ILE A  38      35.445 -17.712  20.534  1.00  3.42           H  
ATOM    536 3HD1 ILE A  38      34.309 -18.477  19.398  1.00  3.42           H  
ATOM    537  N   VAL A  39      35.762 -14.928  15.037  1.00  3.26           N  
ATOM    538  CA  VAL A  39      35.176 -13.881  14.229  1.00  3.26           C  
ATOM    539  C   VAL A  39      33.708 -13.778  14.575  1.00  3.26           C  
ATOM    540  O   VAL A  39      33.000 -14.776  14.524  1.00  3.26           O  
ATOM    541  CB  VAL A  39      35.328 -14.222  12.745  1.00  3.26           C  
ATOM    542  CG1 VAL A  39      34.649 -13.156  11.895  1.00  3.26           C  
ATOM    543  CG2 VAL A  39      36.801 -14.349  12.422  1.00  3.26           C  
ATOM    544  H   VAL A  39      35.853 -15.853  14.642  1.00  3.26           H  
ATOM    545  HA  VAL A  39      35.673 -12.937  14.447  1.00  3.26           H  
ATOM    546  HB  VAL A  39      34.829 -15.169  12.540  1.00  3.26           H  
ATOM    547 1HG1 VAL A  39      34.753 -13.412  10.842  1.00  3.26           H  
ATOM    548 2HG1 VAL A  39      33.591 -13.101  12.150  1.00  3.26           H  
ATOM    549 3HG1 VAL A  39      35.119 -12.191  12.082  1.00  3.26           H  
ATOM    550 1HG2 VAL A  39      36.922 -14.606  11.371  1.00  3.26           H  
ATOM    551 2HG2 VAL A  39      37.300 -13.402  12.626  1.00  3.26           H  
ATOM    552 3HG2 VAL A  39      37.241 -15.134  13.042  1.00  3.26           H  
ATOM    553  N   CYS A  40      33.253 -12.584  14.941  1.00  3.19           N  
ATOM    554  CA  CYS A  40      31.863 -12.472  15.356  1.00  3.19           C  
ATOM    555  C   CYS A  40      30.983 -11.533  14.522  1.00  3.19           C  
ATOM    556  O   CYS A  40      29.867 -11.899  14.157  1.00  3.19           O  
ATOM    557  CB  CYS A  40      31.833 -11.997  16.807  1.00  3.19           C  
ATOM    558  SG  CYS A  40      32.685 -13.081  17.972  1.00  3.19           S  
ATOM    559  H   CYS A  40      33.877 -11.796  14.963  1.00  3.19           H  
ATOM    560  HA  CYS A  40      31.428 -13.460  15.316  1.00  3.19           H  
ATOM    561 1HB  CYS A  40      32.290 -11.017  16.879  1.00  3.19           H  
ATOM    562 2HB  CYS A  40      30.801 -11.903  17.127  1.00  3.19           H  
ATOM    563  HG  CYS A  40      33.903 -13.003  17.416  1.00  3.19           H  
ATOM    564  N   PHE A  41      31.468 -10.328  14.208  1.00  3.19           N  
ATOM    565  CA  PHE A  41      30.592  -9.364  13.530  1.00  3.19           C  
ATOM    566  C   PHE A  41      31.117  -8.791  12.210  1.00  3.19           C  
ATOM    567  O   PHE A  41      30.356  -8.622  11.257  1.00  3.19           O  
ATOM    568  CB  PHE A  41      30.305  -8.226  14.496  1.00  3.19           C  
ATOM    569  CG  PHE A  41      29.656  -8.715  15.758  1.00  3.19           C  
ATOM    570  CD1 PHE A  41      30.393  -8.813  16.904  1.00  3.19           C  
ATOM    571  CD2 PHE A  41      28.332  -9.101  15.792  1.00  3.19           C  
ATOM    572  CE1 PHE A  41      29.846  -9.276  18.076  1.00  3.19           C  
ATOM    573  CE2 PHE A  41      27.767  -9.571  16.962  1.00  3.19           C  
ATOM    574  CZ  PHE A  41      28.530  -9.660  18.109  1.00  3.19           C  
ATOM    575  H   PHE A  41      32.398 -10.070  14.481  1.00  3.19           H  
ATOM    576  HA  PHE A  41      29.648  -9.861  13.311  1.00  3.19           H  
ATOM    577 1HB  PHE A  41      31.235  -7.722  14.755  1.00  3.19           H  
ATOM    578 2HB  PHE A  41      29.650  -7.495  14.026  1.00  3.19           H  
ATOM    579  HD1 PHE A  41      31.431  -8.525  16.876  1.00  3.19           H  
ATOM    580  HD2 PHE A  41      27.734  -9.036  14.884  1.00  3.19           H  
ATOM    581  HE1 PHE A  41      30.467  -9.345  18.973  1.00  3.19           H  
ATOM    582  HE2 PHE A  41      26.722  -9.877  16.978  1.00  3.19           H  
ATOM    583  HZ  PHE A  41      28.090 -10.033  19.033  1.00  3.19           H  
ATOM    584  N   GLY A  42      32.406  -8.482  12.147  1.00  3.25           N  
ATOM    585  CA  GLY A  42      32.948  -7.840  10.956  1.00  3.25           C  
ATOM    586  C   GLY A  42      32.480  -6.391  10.882  1.00  3.25           C  
ATOM    587  O   GLY A  42      31.835  -5.900  11.810  1.00  3.25           O  
ATOM    588  H   GLY A  42      33.007  -8.662  12.931  1.00  3.25           H  
ATOM    589 1HA  GLY A  42      34.037  -7.879  10.982  1.00  3.25           H  
ATOM    590 2HA  GLY A  42      32.623  -8.382  10.068  1.00  3.25           H  
TER     591
ENDMDL

REMARK ID 530897 MODEL 2 2023-06-17_00000169_2_19
PFRMAT TS
TARGET 2023-06-17_00000169_2_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   MET A   1      -0.099   0.304   1.848  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.304   0.441   1.475  1.00 24.67           C  
ATOM      3  C   MET A   1       1.477   1.556   0.460  1.00 24.67           C  
ATOM      4  O   MET A   1       1.116   1.402  -0.708  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.839  -0.867   0.891  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.368  -0.914   0.707  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.971   0.031  -0.725  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.449  -0.958  -2.115  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.171   0.145   2.842  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.592   1.150   1.604  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.504  -0.477   1.351  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.880   0.703   2.364  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.557  -1.695   1.540  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.379  -1.044  -0.082  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.845  -0.515   1.600  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.685  -1.950   0.588  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.764  -0.480  -3.039  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.900  -1.948  -2.047  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.362  -1.052  -2.107  1.00 24.67           H  
ATOM     20  N   SER A   2       2.011   2.691   0.894  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.213   3.794  -0.038  1.00 24.67           C  
ATOM     22  C   SER A   2       3.544   3.634  -0.748  1.00 24.67           C  
ATOM     23  O   SER A   2       4.602   3.724  -0.126  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.194   5.124   0.685  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.469   6.174  -0.202  1.00 24.67           O  
ATOM     26  H   SER A   2       2.299   2.794   1.856  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.417   3.781  -0.786  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.224   5.281   1.154  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.944   5.110   1.474  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.223   5.882  -0.742  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.491   3.351  -2.039  1.00 24.67           N  
ATOM     32  CA  ALA A   3       4.706   3.126  -2.808  1.00 24.67           C  
ATOM     33  C   ALA A   3       5.533   4.396  -2.850  1.00 24.67           C  
ATOM     34  O   ALA A   3       4.983   5.498  -2.911  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.369   2.653  -4.203  1.00 24.67           C  
ATOM     36  H   ALA A   3       2.588   3.275  -2.490  1.00 24.67           H  
ATOM     37  HA  ALA A   3       5.294   2.359  -2.306  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       5.291   2.477  -4.756  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       3.795   1.730  -4.148  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       3.781   3.409  -4.704  1.00 24.67           H  
ATOM     41  N   VAL A   4       6.848   4.235  -2.841  1.00 24.67           N  
ATOM     42  CA  VAL A   4       7.774   5.356  -2.922  1.00 24.67           C  
ATOM     43  C   VAL A   4       8.619   5.230  -4.173  1.00 24.67           C  
ATOM     44  O   VAL A   4       9.130   4.152  -4.471  1.00 24.67           O  
ATOM     45  CB  VAL A   4       8.671   5.406  -1.672  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       9.679   6.548  -1.788  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       7.789   5.588  -0.437  1.00 24.67           C  
ATOM     48  H   VAL A   4       7.224   3.301  -2.777  1.00 24.67           H  
ATOM     49  HA  VAL A   4       7.203   6.284  -2.979  1.00 24.67           H  
ATOM     50  HB  VAL A   4       9.230   4.474  -1.589  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4      10.309   6.567  -0.899  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4      10.308   6.400  -2.667  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       9.149   7.495  -1.878  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       8.414   5.617   0.454  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       7.233   6.522  -0.523  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       7.086   4.757  -0.356  1.00 24.67           H  
ATOM     57  N   TYR A   5       8.744   6.324  -4.915  1.00 24.16           N  
ATOM     58  CA  TYR A   5       9.500   6.287  -6.154  1.00 24.16           C  
ATOM     59  C   TYR A   5      10.590   7.345  -6.174  1.00 24.16           C  
ATOM     60  O   TYR A   5      10.430   8.426  -5.607  1.00 24.16           O  
ATOM     61  CB  TYR A   5       8.553   6.537  -7.324  1.00 24.16           C  
ATOM     62  CG  TYR A   5       7.407   5.554  -7.401  1.00 24.16           C  
ATOM     63  CD1 TYR A   5       6.243   5.819  -6.686  1.00 24.16           C  
ATOM     64  CD2 TYR A   5       7.506   4.401  -8.155  1.00 24.16           C  
ATOM     65  CE1 TYR A   5       5.190   4.951  -6.739  1.00 24.16           C  
ATOM     66  CE2 TYR A   5       6.441   3.519  -8.203  1.00 24.16           C  
ATOM     67  CZ  TYR A   5       5.286   3.794  -7.501  1.00 24.16           C  
ATOM     68  OH  TYR A   5       4.226   2.916  -7.551  1.00 24.16           O  
ATOM     69  H   TYR A   5       8.305   7.182  -4.616  1.00 24.16           H  
ATOM     70  HA  TYR A   5       9.973   5.312  -6.260  1.00 24.16           H  
ATOM     71 1HB  TYR A   5       8.140   7.543  -7.250  1.00 24.16           H  
ATOM     72 2HB  TYR A   5       9.114   6.485  -8.261  1.00 24.16           H  
ATOM     73  HD1 TYR A   5       6.164   6.728  -6.088  1.00 24.16           H  
ATOM     74  HD2 TYR A   5       8.418   4.187  -8.710  1.00 24.16           H  
ATOM     75  HE1 TYR A   5       4.280   5.173  -6.182  1.00 24.16           H  
ATOM     76  HE2 TYR A   5       6.514   2.611  -8.799  1.00 24.16           H  
ATOM     77  HH  TYR A   5       4.451   2.174  -8.118  1.00 24.16           H  
ATOM     78  N   GLU A   6      11.690   7.035  -6.846  1.00 22.30           N  
ATOM     79  CA  GLU A   6      12.755   8.004  -7.044  1.00 22.30           C  
ATOM     80  C   GLU A   6      12.265   9.004  -8.106  1.00 22.30           C  
ATOM     81  O   GLU A   6      11.637   8.571  -9.073  1.00 22.30           O  
ATOM     82  CB  GLU A   6      14.043   7.302  -7.495  1.00 22.30           C  
ATOM     83  CG  GLU A   6      15.284   8.196  -7.573  1.00 22.30           C  
ATOM     84  CD  GLU A   6      16.538   7.440  -7.942  1.00 22.30           C  
ATOM     85  OE1 GLU A   6      16.446   6.271  -8.241  1.00 22.30           O  
ATOM     86  OE2 GLU A   6      17.600   8.023  -7.893  1.00 22.30           O  
ATOM     87  H   GLU A   6      11.774   6.117  -7.255  1.00 22.30           H  
ATOM     88  HA  GLU A   6      12.953   8.489  -6.097  1.00 22.30           H  
ATOM     89 1HB  GLU A   6      14.270   6.485  -6.808  1.00 22.30           H  
ATOM     90 2HB  GLU A   6      13.888   6.864  -8.481  1.00 22.30           H  
ATOM     91 1HG  GLU A   6      15.113   8.974  -8.318  1.00 22.30           H  
ATOM     92 2HG  GLU A   6      15.429   8.679  -6.610  1.00 22.30           H  
ATOM     93  N   PRO A   7      12.472  10.325  -7.955  1.00 18.92           N  
ATOM     94  CA  PRO A   7      12.128  11.319  -8.951  1.00 18.92           C  
ATOM     95  C   PRO A   7      12.841  10.975 -10.252  1.00 18.92           C  
ATOM     96  O   PRO A   7      13.918  10.389 -10.211  1.00 18.92           O  
ATOM     97  CB  PRO A   7      12.679  12.614  -8.339  1.00 18.92           C  
ATOM     98  CG  PRO A   7      12.694  12.359  -6.849  1.00 18.92           C  
ATOM     99  CD  PRO A   7      13.009  10.881  -6.699  1.00 18.92           C  
ATOM    100  HA  PRO A   7      11.035  11.339  -9.059  1.00 18.92           H  
ATOM    101 1HB  PRO A   7      13.681  12.823  -8.753  1.00 18.92           H  
ATOM    102 2HB  PRO A   7      12.041  13.466  -8.615  1.00 18.92           H  
ATOM    103 1HG  PRO A   7      13.441  13.004  -6.359  1.00 18.92           H  
ATOM    104 2HG  PRO A   7      11.717  12.622  -6.410  1.00 18.92           H  
ATOM    105 1HD  PRO A   7      14.089  10.708  -6.615  1.00 18.92           H  
ATOM    106 2HD  PRO A   7      12.444  10.518  -5.827  1.00 18.92           H  
ATOM    107  N   PRO A   8      12.291  11.314 -11.417  1.00 14.72           N  
ATOM    108  CA  PRO A   8      12.920  11.082 -12.693  1.00 14.72           C  
ATOM    109  C   PRO A   8      14.116  11.995 -12.802  1.00 14.72           C  
ATOM    110  O   PRO A   8      14.078  13.127 -12.321  1.00 14.72           O  
ATOM    111  CB  PRO A   8      11.827  11.464 -13.689  1.00 14.72           C  
ATOM    112  CG  PRO A   8      10.953  12.458 -12.932  1.00 14.72           C  
ATOM    113  CD  PRO A   8      10.996  11.993 -11.479  1.00 14.72           C  
ATOM    114  HA  PRO A   8      13.216  10.024 -12.781  1.00 14.72           H  
ATOM    115 1HB  PRO A   8      12.285  11.904 -14.592  1.00 14.72           H  
ATOM    116 2HB  PRO A   8      11.280  10.567 -14.012  1.00 14.72           H  
ATOM    117 1HG  PRO A   8      11.358  13.476 -13.057  1.00 14.72           H  
ATOM    118 2HG  PRO A   8       9.937  12.468 -13.349  1.00 14.72           H  
ATOM    119 1HD  PRO A   8      10.973  12.868 -10.816  1.00 14.72           H  
ATOM    120 2HD  PRO A   8      10.179  11.285 -11.273  1.00 14.72           H  
ATOM    121  N   MET A   9      15.156  11.549 -13.482  1.00 10.70           N  
ATOM    122  CA  MET A   9      16.270  12.446 -13.712  1.00 10.70           C  
ATOM    123  C   MET A   9      15.946  13.244 -14.952  1.00 10.70           C  
ATOM    124  O   MET A   9      15.610  12.666 -15.986  1.00 10.70           O  
ATOM    125  CB  MET A   9      17.570  11.670 -13.852  1.00 10.70           C  
ATOM    126  CG  MET A   9      17.945  10.848 -12.606  1.00 10.70           C  
ATOM    127  SD  MET A   9      18.302  11.866 -11.142  1.00 10.70           S  
ATOM    128  CE  MET A   9      16.788  11.714 -10.165  1.00 10.70           C  
ATOM    129  H   MET A   9      15.171  10.608 -13.847  1.00 10.70           H  
ATOM    130  HA  MET A   9      16.356  13.139 -12.874  1.00 10.70           H  
ATOM    131 1HB  MET A   9      17.501  10.993 -14.700  1.00 10.70           H  
ATOM    132 2HB  MET A   9      18.385  12.368 -14.054  1.00 10.70           H  
ATOM    133 1HG  MET A   9      17.123  10.173 -12.359  1.00 10.70           H  
ATOM    134 2HG  MET A   9      18.825  10.243 -12.826  1.00 10.70           H  
ATOM    135 1HE  MET A   9      16.888  12.285  -9.243  1.00 10.70           H  
ATOM    136 2HE  MET A   9      15.950  12.097 -10.726  1.00 10.70           H  
ATOM    137 3HE  MET A   9      16.609  10.663  -9.919  1.00 10.70           H  
ATOM    138  N   LEU A  10      16.018  14.559 -14.855  1.00  7.55           N  
ATOM    139  CA  LEU A  10      15.673  15.387 -15.993  1.00  7.55           C  
ATOM    140  C   LEU A  10      16.912  16.052 -16.567  1.00  7.55           C  
ATOM    141  O   LEU A  10      17.794  16.477 -15.823  1.00  7.55           O  
ATOM    142  CB  LEU A  10      14.635  16.420 -15.551  1.00  7.55           C  
ATOM    143  CG  LEU A  10      13.360  15.800 -14.907  1.00  7.55           C  
ATOM    144  CD1 LEU A  10      12.441  16.906 -14.449  1.00  7.55           C  
ATOM    145  CD2 LEU A  10      12.669  14.891 -15.909  1.00  7.55           C  
ATOM    146  H   LEU A  10      16.299  14.984 -13.981  1.00  7.55           H  
ATOM    147  HA  LEU A  10      15.231  14.761 -16.766  1.00  7.55           H  
ATOM    148 1HB  LEU A  10      15.093  17.085 -14.822  1.00  7.55           H  
ATOM    149 2HB  LEU A  10      14.331  17.005 -16.417  1.00  7.55           H  
ATOM    150  HG  LEU A  10      13.642  15.213 -14.029  1.00  7.55           H  
ATOM    151 1HD1 LEU A  10      11.556  16.468 -13.985  1.00  7.55           H  
ATOM    152 2HD1 LEU A  10      12.961  17.529 -13.723  1.00  7.55           H  
ATOM    153 3HD1 LEU A  10      12.142  17.511 -15.303  1.00  7.55           H  
ATOM    154 1HD2 LEU A  10      11.782  14.455 -15.449  1.00  7.55           H  
ATOM    155 2HD2 LEU A  10      12.378  15.470 -16.784  1.00  7.55           H  
ATOM    156 3HD2 LEU A  10      13.346  14.094 -16.210  1.00  7.55           H  
ATOM    157  N   GLN A  11      16.968  16.136 -17.891  1.00  5.41           N  
ATOM    158  CA  GLN A  11      18.085  16.767 -18.586  1.00  5.41           C  
ATOM    159  C   GLN A  11      17.651  17.444 -19.877  1.00  5.41           C  
ATOM    160  O   GLN A  11      17.000  16.829 -20.722  1.00  5.41           O  
ATOM    161  CB  GLN A  11      19.172  15.721 -18.888  1.00  5.41           C  
ATOM    162  CG  GLN A  11      20.377  16.237 -19.687  1.00  5.41           C  
ATOM    163  CD  GLN A  11      21.264  17.216 -18.914  1.00  5.41           C  
ATOM    164  OE1 GLN A  11      21.757  16.910 -17.819  1.00  5.41           O  
ATOM    165  NE2 GLN A  11      21.474  18.398 -19.494  1.00  5.41           N  
ATOM    166  H   GLN A  11      16.209  15.752 -18.436  1.00  5.41           H  
ATOM    167  HA  GLN A  11      18.509  17.531 -17.936  1.00  5.41           H  
ATOM    168 1HB  GLN A  11      19.549  15.315 -17.947  1.00  5.41           H  
ATOM    169 2HB  GLN A  11      18.735  14.894 -19.446  1.00  5.41           H  
ATOM    170 1HG  GLN A  11      20.990  15.386 -19.978  1.00  5.41           H  
ATOM    171 2HG  GLN A  11      20.013  16.741 -20.578  1.00  5.41           H  
ATOM    172 1HE2 GLN A  11      22.049  19.082 -19.046  1.00  5.41           H  
ATOM    173 2HE2 GLN A  11      21.052  18.605 -20.410  1.00  5.41           H  
ATOM    174  N   GLU A  12      18.019  18.711 -20.034  1.00  4.12           N  
ATOM    175  CA  GLU A  12      17.747  19.410 -21.281  1.00  4.12           C  
ATOM    176  C   GLU A  12      18.772  18.923 -22.298  1.00  4.12           C  
ATOM    177  O   GLU A  12      19.972  18.872 -21.998  1.00  4.12           O  
ATOM    178  CB  GLU A  12      17.840  20.936 -21.086  1.00  4.12           C  
ATOM    179  CG  GLU A  12      17.485  21.795 -22.339  1.00  4.12           C  
ATOM    180  CD  GLU A  12      17.549  23.318 -22.076  1.00  4.12           C  
ATOM    181  OE1 GLU A  12      17.784  23.680 -20.945  1.00  4.12           O  
ATOM    182  OE2 GLU A  12      17.358  24.108 -23.001  1.00  4.12           O  
ATOM    183  H   GLU A  12      18.518  19.178 -19.291  1.00  4.12           H  
ATOM    184  HA  GLU A  12      16.750  19.151 -21.635  1.00  4.12           H  
ATOM    185 1HB  GLU A  12      17.172  21.238 -20.278  1.00  4.12           H  
ATOM    186 2HB  GLU A  12      18.853  21.197 -20.784  1.00  4.12           H  
ATOM    187 1HG  GLU A  12      18.186  21.551 -23.142  1.00  4.12           H  
ATOM    188 2HG  GLU A  12      16.486  21.530 -22.684  1.00  4.12           H  
ATOM    189  N   VAL A  13      18.308  18.505 -23.468  1.00  3.45           N  
ATOM    190  CA  VAL A  13      19.225  18.014 -24.489  1.00  3.45           C  
ATOM    191  C   VAL A  13      19.168  18.910 -25.709  1.00  3.45           C  
ATOM    192  O   VAL A  13      20.163  19.535 -26.076  1.00  3.45           O  
ATOM    193  CB  VAL A  13      18.898  16.556 -24.849  1.00  3.45           C  
ATOM    194  CG1 VAL A  13      19.829  16.071 -25.950  1.00  3.45           C  
ATOM    195  CG2 VAL A  13      19.041  15.696 -23.589  1.00  3.45           C  
ATOM    196  H   VAL A  13      17.319  18.552 -23.655  1.00  3.45           H  
ATOM    197  HA  VAL A  13      20.239  18.041 -24.092  1.00  3.45           H  
ATOM    198  HB  VAL A  13      17.879  16.489 -25.224  1.00  3.45           H  
ATOM    199 1HG1 VAL A  13      19.591  15.039 -26.201  1.00  3.45           H  
ATOM    200 2HG1 VAL A  13      19.709  16.696 -26.834  1.00  3.45           H  
ATOM    201 3HG1 VAL A  13      20.861  16.131 -25.601  1.00  3.45           H  
ATOM    202 1HG2 VAL A  13      18.809  14.660 -23.827  1.00  3.45           H  
ATOM    203 2HG2 VAL A  13      20.063  15.765 -23.216  1.00  3.45           H  
ATOM    204 3HG2 VAL A  13      18.353  16.049 -22.822  1.00  3.45           H  
ATOM    205  N   GLY A  14      18.004  19.003 -26.341  1.00  3.18           N  
ATOM    206  CA  GLY A  14      17.904  19.930 -27.449  1.00  3.18           C  
ATOM    207  C   GLY A  14      17.825  21.294 -26.803  1.00  3.18           C  
ATOM    208  O   GLY A  14      17.197  21.440 -25.758  1.00  3.18           O  
ATOM    209  H   GLY A  14      17.205  18.465 -26.047  1.00  3.18           H  
ATOM    210 1HA  GLY A  14      18.781  19.857 -28.093  1.00  3.18           H  
ATOM    211 2HA  GLY A  14      17.012  19.731 -28.041  1.00  3.18           H  
ATOM    212  N   ASP A  15      18.400  22.311 -27.420  1.00  3.18           N  
ATOM    213  CA  ASP A  15      18.311  23.647 -26.838  1.00  3.18           C  
ATOM    214  C   ASP A  15      16.875  24.118 -26.881  1.00  3.18           C  
ATOM    215  O   ASP A  15      16.297  24.223 -27.968  1.00  3.18           O  
ATOM    216  CB  ASP A  15      19.235  24.631 -27.565  1.00  3.18           C  
ATOM    217  CG  ASP A  15      19.319  26.056 -26.920  1.00  3.18           C  
ATOM    218  OD1 ASP A  15      18.306  26.630 -26.516  1.00  3.18           O  
ATOM    219  OD2 ASP A  15      20.422  26.548 -26.845  1.00  3.18           O  
ATOM    220  H   ASP A  15      18.910  22.157 -28.277  1.00  3.18           H  
ATOM    221  HA  ASP A  15      18.620  23.592 -25.788  1.00  3.18           H  
ATOM    222 1HB  ASP A  15      20.242  24.214 -27.597  1.00  3.18           H  
ATOM    223 2HB  ASP A  15      18.903  24.738 -28.595  1.00  3.18           H  
ATOM    224  N   PHE A  16      16.300  24.443 -25.725  1.00  3.32           N  
ATOM    225  CA  PHE A  16      14.915  24.903 -25.686  1.00  3.32           C  
ATOM    226  C   PHE A  16      14.598  25.914 -26.780  1.00  3.32           C  
ATOM    227  O   PHE A  16      13.538  25.826 -27.405  1.00  3.32           O  
ATOM    228  CB  PHE A  16      14.583  25.538 -24.339  1.00  3.32           C  
ATOM    229  CG  PHE A  16      13.180  26.094 -24.263  1.00  3.32           C  
ATOM    230  CD1 PHE A  16      12.101  25.289 -23.937  1.00  3.32           C  
ATOM    231  CD2 PHE A  16      12.946  27.433 -24.526  1.00  3.32           C  
ATOM    232  CE1 PHE A  16      10.820  25.820 -23.873  1.00  3.32           C  
ATOM    233  CE2 PHE A  16      11.674  27.958 -24.464  1.00  3.32           C  
ATOM    234  CZ  PHE A  16      10.608  27.147 -24.136  1.00  3.32           C  
ATOM    235  H   PHE A  16      16.812  24.330 -24.842  1.00  3.32           H  
ATOM    236  HA  PHE A  16      14.270  24.049 -25.823  1.00  3.32           H  
ATOM    237 1HB  PHE A  16      14.710  24.798 -23.547  1.00  3.32           H  
ATOM    238 2HB  PHE A  16      15.284  26.350 -24.139  1.00  3.32           H  
ATOM    239  HD1 PHE A  16      12.266  24.235 -23.727  1.00  3.32           H  
ATOM    240  HD2 PHE A  16      13.794  28.084 -24.791  1.00  3.32           H  
ATOM    241  HE1 PHE A  16       9.979  25.183 -23.615  1.00  3.32           H  
ATOM    242  HE2 PHE A  16      11.516  29.016 -24.676  1.00  3.32           H  
ATOM    243  HZ  PHE A  16       9.602  27.559 -24.089  1.00  3.32           H  
ATOM    244  N   ASP A  17      15.462  26.910 -27.002  1.00  3.50           N  
ATOM    245  CA  ASP A  17      15.093  27.916 -27.994  1.00  3.50           C  
ATOM    246  C   ASP A  17      14.934  27.311 -29.389  1.00  3.50           C  
ATOM    247  O   ASP A  17      14.044  27.709 -30.148  1.00  3.50           O  
ATOM    248  CB  ASP A  17      16.087  29.082 -28.022  1.00  3.50           C  
ATOM    249  CG  ASP A  17      15.947  30.049 -26.811  1.00  3.50           C  
ATOM    250  OD1 ASP A  17      14.963  29.965 -26.105  1.00  3.50           O  
ATOM    251  OD2 ASP A  17      16.811  30.878 -26.635  1.00  3.50           O  
ATOM    252  H   ASP A  17      16.385  26.916 -26.547  1.00  3.50           H  
ATOM    253  HA  ASP A  17      14.127  28.329 -27.704  1.00  3.50           H  
ATOM    254 1HB  ASP A  17      17.106  28.674 -28.020  1.00  3.50           H  
ATOM    255 2HB  ASP A  17      15.962  29.644 -28.947  1.00  3.50           H  
ATOM    256  N   GLU A  18      15.758  26.315 -29.730  1.00  3.70           N  
ATOM    257  CA  GLU A  18      15.665  25.704 -31.050  1.00  3.70           C  
ATOM    258  C   GLU A  18      14.403  24.857 -31.101  1.00  3.70           C  
ATOM    259  O   GLU A  18      13.719  24.779 -32.122  1.00  3.70           O  
ATOM    260  CB  GLU A  18      16.885  24.833 -31.354  1.00  3.70           C  
ATOM    261  CG  GLU A  18      18.220  25.594 -31.481  1.00  3.70           C  
ATOM    262  CD  GLU A  18      18.271  26.589 -32.617  1.00  3.70           C  
ATOM    263  OE1 GLU A  18      17.952  26.232 -33.736  1.00  3.70           O  
ATOM    264  OE2 GLU A  18      18.624  27.722 -32.368  1.00  3.70           O  
ATOM    265  H   GLU A  18      16.423  25.950 -29.051  1.00  3.70           H  
ATOM    266  HA  GLU A  18      15.587  26.487 -31.801  1.00  3.70           H  
ATOM    267 1HB  GLU A  18      17.001  24.090 -30.562  1.00  3.70           H  
ATOM    268 2HB  GLU A  18      16.718  24.292 -32.284  1.00  3.70           H  
ATOM    269 1HG  GLU A  18      18.392  26.133 -30.549  1.00  3.70           H  
ATOM    270 2HG  GLU A  18      19.026  24.872 -31.601  1.00  3.70           H  
ATOM    271  N   LEU A  19      14.058  24.266 -29.959  1.00  3.90           N  
ATOM    272  CA  LEU A  19      12.885  23.407 -29.862  1.00  3.90           C  
ATOM    273  C   LEU A  19      11.599  24.192 -30.096  1.00  3.90           C  
ATOM    274  O   LEU A  19      10.592  23.624 -30.519  1.00  3.90           O  
ATOM    275  CB  LEU A  19      12.829  22.706 -28.503  1.00  3.90           C  
ATOM    276  CG  LEU A  19      13.946  21.684 -28.231  1.00  3.90           C  
ATOM    277  CD1 LEU A  19      13.823  21.147 -26.807  1.00  3.90           C  
ATOM    278  CD2 LEU A  19      13.859  20.575 -29.240  1.00  3.90           C  
ATOM    279  H   LEU A  19      14.665  24.385 -29.146  1.00  3.90           H  
ATOM    280  HA  LEU A  19      12.960  22.643 -30.635  1.00  3.90           H  
ATOM    281 1HB  LEU A  19      12.872  23.458 -27.731  1.00  3.90           H  
ATOM    282 2HB  LEU A  19      11.877  22.188 -28.425  1.00  3.90           H  
ATOM    283  HG  LEU A  19      14.915  22.173 -28.323  1.00  3.90           H  
ATOM    284 1HD1 LEU A  19      14.622  20.431 -26.620  1.00  3.90           H  
ATOM    285 2HD1 LEU A  19      13.900  21.944 -26.095  1.00  3.90           H  
ATOM    286 3HD1 LEU A  19      12.860  20.654 -26.689  1.00  3.90           H  
ATOM    287 1HD2 LEU A  19      14.655  19.856 -29.057  1.00  3.90           H  
ATOM    288 2HD2 LEU A  19      12.892  20.079 -29.152  1.00  3.90           H  
ATOM    289 3HD2 LEU A  19      13.966  20.988 -30.244  1.00  3.90           H  
ATOM    290  N   THR A  20      11.625  25.508 -29.843  1.00  4.07           N  
ATOM    291  CA  THR A  20      10.429  26.316 -30.055  1.00  4.07           C  
ATOM    292  C   THR A  20      10.204  26.670 -31.530  1.00  4.07           C  
ATOM    293  O   THR A  20       9.164  27.240 -31.872  1.00  4.07           O  
ATOM    294  CB  THR A  20      10.429  27.642 -29.250  1.00  4.07           C  
ATOM    295  OG1 THR A  20      11.512  28.505 -29.678  1.00  4.07           O  
ATOM    296  CG2 THR A  20      10.552  27.383 -27.752  1.00  4.07           C  
ATOM    297  H   THR A  20      12.473  25.925 -29.449  1.00  4.07           H  
ATOM    298  HA  THR A  20       9.578  25.728 -29.742  1.00  4.07           H  
ATOM    299  HB  THR A  20       9.489  28.158 -29.429  1.00  4.07           H  
ATOM    300  HG1 THR A  20      12.365  28.020 -29.769  1.00  4.07           H  
ATOM    301 1HG2 THR A  20      10.534  28.333 -27.228  1.00  4.07           H  
ATOM    302 2HG2 THR A  20       9.740  26.773 -27.406  1.00  4.07           H  
ATOM    303 3HG2 THR A  20      11.471  26.887 -27.547  1.00  4.07           H  
ATOM    304  N   LYS A  21      11.175  26.376 -32.403  1.00  4.20           N  
ATOM    305  CA  LYS A  21      11.038  26.719 -33.812  1.00  4.20           C  
ATOM    306  C   LYS A  21       9.979  25.865 -34.484  1.00  4.20           C  
ATOM    307  O   LYS A  21       9.776  24.702 -34.143  1.00  4.20           O  
ATOM    308  CB  LYS A  21      12.374  26.597 -34.538  1.00  4.20           C  
ATOM    309  CG  LYS A  21      13.393  27.654 -34.108  1.00  4.20           C  
ATOM    310  CD  LYS A  21      14.712  27.516 -34.853  1.00  4.20           C  
ATOM    311  CE  LYS A  21      15.693  28.611 -34.446  1.00  4.20           C  
ATOM    312  NZ  LYS A  21      17.010  28.459 -35.128  1.00  4.20           N  
ATOM    313  H   LYS A  21      12.016  25.890 -32.099  1.00  4.20           H  
ATOM    314  HA  LYS A  21      10.716  27.754 -33.882  1.00  4.20           H  
ATOM    315 1HB  LYS A  21      12.801  25.614 -34.350  1.00  4.20           H  
ATOM    316 2HB  LYS A  21      12.214  26.687 -35.615  1.00  4.20           H  
ATOM    317 1HG  LYS A  21      12.984  28.648 -34.279  1.00  4.20           H  
ATOM    318 2HG  LYS A  21      13.586  27.541 -33.038  1.00  4.20           H  
ATOM    319 1HD  LYS A  21      15.161  26.548 -34.600  1.00  4.20           H  
ATOM    320 2HD  LYS A  21      14.546  27.553 -35.927  1.00  4.20           H  
ATOM    321 1HE  LYS A  21      15.274  29.583 -34.697  1.00  4.20           H  
ATOM    322 2HE  LYS A  21      15.854  28.562 -33.366  1.00  4.20           H  
ATOM    323 1HZ  LYS A  21      17.639  29.185 -34.821  1.00  4.20           H  
ATOM    324 2HZ  LYS A  21      17.400  27.546 -34.860  1.00  4.20           H  
ATOM    325 3HZ  LYS A  21      16.900  28.502 -36.123  1.00  4.20           H  
ATOM    326  N   CYS A  22       9.296  26.450 -35.454  1.00  4.29           N  
ATOM    327  CA  CYS A  22       8.243  25.752 -36.178  1.00  4.29           C  
ATOM    328  C   CYS A  22       8.745  24.504 -36.893  1.00  4.29           C  
ATOM    329  O   CYS A  22       9.701  24.559 -37.668  1.00  4.29           O  
ATOM    330  CB  CYS A  22       7.611  26.679 -37.203  1.00  4.29           C  
ATOM    331  SG  CYS A  22       6.265  25.946 -38.147  1.00  4.29           S  
ATOM    332  H   CYS A  22       9.503  27.407 -35.690  1.00  4.29           H  
ATOM    333  HA  CYS A  22       7.479  25.458 -35.461  1.00  4.29           H  
ATOM    334 1HB  CYS A  22       7.231  27.565 -36.699  1.00  4.29           H  
ATOM    335 2HB  CYS A  22       8.374  27.007 -37.909  1.00  4.29           H  
ATOM    336  N   LEU A  23       8.063  23.397 -36.643  1.00  4.36           N  
ATOM    337  CA  LEU A  23       8.360  22.130 -37.268  1.00  4.36           C  
ATOM    338  C   LEU A  23       7.341  21.868 -38.375  1.00  4.36           C  
ATOM    339  O   LEU A  23       6.254  21.346 -38.124  1.00  4.36           O  
ATOM    340  CB  LEU A  23       8.308  21.028 -36.216  1.00  4.36           C  
ATOM    341  CG  LEU A  23       9.222  21.272 -35.009  1.00  4.36           C  
ATOM    342  CD1 LEU A  23       9.037  20.151 -34.015  1.00  4.36           C  
ATOM    343  CD2 LEU A  23      10.670  21.396 -35.471  1.00  4.36           C  
ATOM    344  H   LEU A  23       7.323  23.442 -35.951  1.00  4.36           H  
ATOM    345  HA  LEU A  23       9.354  22.172 -37.707  1.00  4.36           H  
ATOM    346 1HB  LEU A  23       7.286  20.948 -35.842  1.00  4.36           H  
ATOM    347 2HB  LEU A  23       8.593  20.086 -36.675  1.00  4.36           H  
ATOM    348  HG  LEU A  23       8.921  22.203 -34.511  1.00  4.36           H  
ATOM    349 1HD1 LEU A  23       9.664  20.337 -33.143  1.00  4.36           H  
ATOM    350 2HD1 LEU A  23       7.990  20.118 -33.709  1.00  4.36           H  
ATOM    351 3HD1 LEU A  23       9.317  19.202 -34.472  1.00  4.36           H  
ATOM    352 1HD2 LEU A  23      11.311  21.584 -34.610  1.00  4.36           H  
ATOM    353 2HD2 LEU A  23      10.976  20.477 -35.965  1.00  4.36           H  
ATOM    354 3HD2 LEU A  23      10.753  22.231 -36.172  1.00  4.36           H  
ATOM    355  N   GLY A  24       7.700  22.226 -39.601  1.00  4.42           N  
ATOM    356  CA  GLY A  24       6.776  22.165 -40.730  1.00  4.42           C  
ATOM    357  C   GLY A  24       6.530  23.566 -41.258  1.00  4.42           C  
ATOM    358  O   GLY A  24       7.187  24.506 -40.823  1.00  4.42           O  
ATOM    359  H   GLY A  24       8.625  22.608 -39.737  1.00  4.42           H  
ATOM    360 1HA  GLY A  24       7.197  21.541 -41.519  1.00  4.42           H  
ATOM    361 2HA  GLY A  24       5.834  21.717 -40.422  1.00  4.42           H  
ATOM    362  N   VAL A  25       5.653  23.696 -42.250  1.00  4.49           N  
ATOM    363  CA  VAL A  25       5.410  24.993 -42.879  1.00  4.49           C  
ATOM    364  C   VAL A  25       3.927  25.339 -43.003  1.00  4.49           C  
ATOM    365  O   VAL A  25       3.050  24.489 -42.790  1.00  4.49           O  
ATOM    366  CB  VAL A  25       6.036  25.034 -44.286  1.00  4.49           C  
ATOM    367  CG1 VAL A  25       7.544  24.818 -44.206  1.00  4.49           C  
ATOM    368  CG2 VAL A  25       5.388  23.969 -45.161  1.00  4.49           C  
ATOM    369  H   VAL A  25       5.145  22.883 -42.569  1.00  4.49           H  
ATOM    370  HA  VAL A  25       5.884  25.761 -42.264  1.00  4.49           H  
ATOM    371  HB  VAL A  25       5.870  26.018 -44.724  1.00  4.49           H  
ATOM    372 1HG1 VAL A  25       7.972  24.872 -45.205  1.00  4.49           H  
ATOM    373 2HG1 VAL A  25       7.982  25.597 -43.577  1.00  4.49           H  
ATOM    374 3HG1 VAL A  25       7.759  23.844 -43.780  1.00  4.49           H  
ATOM    375 1HG2 VAL A  25       5.824  24.006 -46.160  1.00  4.49           H  
ATOM    376 2HG2 VAL A  25       5.561  22.986 -44.727  1.00  4.49           H  
ATOM    377 3HG2 VAL A  25       4.316  24.155 -45.227  1.00  4.49           H  
ATOM    378  N   GLY A  26       3.636  26.627 -43.269  1.00  4.61           N  
ATOM    379  CA  GLY A  26       2.248  27.054 -43.579  1.00  4.61           C  
ATOM    380  C   GLY A  26       1.367  26.984 -42.338  1.00  4.61           C  
ATOM    381  O   GLY A  26       0.134  26.920 -42.388  1.00  4.61           O  
ATOM    382  H   GLY A  26       4.417  27.292 -43.335  1.00  4.61           H  
ATOM    383 1HA  GLY A  26       2.265  28.077 -43.962  1.00  4.61           H  
ATOM    384 2HA  GLY A  26       1.838  26.421 -44.365  1.00  4.61           H  
ATOM    385  N   SER A  27       2.052  26.918 -41.225  1.00  4.83           N  
ATOM    386  CA  SER A  27       1.503  26.742 -39.924  1.00  4.83           C  
ATOM    387  C   SER A  27       2.145  27.823 -39.084  1.00  4.83           C  
ATOM    388  O   SER A  27       1.865  28.022 -37.901  1.00  4.83           O  
ATOM    389  CB  SER A  27       1.905  25.365 -39.492  1.00  4.83           C  
ATOM    390  OG  SER A  27       1.448  24.392 -40.424  1.00  4.83           O  
ATOM    391  H   SER A  27       3.057  27.003 -41.282  1.00  4.83           H  
ATOM    392  HA  SER A  27       0.446  26.843 -39.957  1.00  4.83           H  
ATOM    393 1HB  SER A  27       2.991  25.312 -39.408  1.00  4.83           H  
ATOM    394 2HB  SER A  27       1.471  25.154 -38.517  1.00  4.83           H  
ATOM    395  HG  SER A  27       1.997  24.504 -41.267  1.00  4.83           H  
ATOM    396  N   CYS A  28       3.097  28.443 -39.754  1.00  5.16           N  
ATOM    397  CA  CYS A  28       4.062  29.392 -39.282  1.00  5.16           C  
ATOM    398  C   CYS A  28       4.596  30.190 -40.471  1.00  5.16           C  
ATOM    399  O   CYS A  28       3.842  30.590 -41.362  1.00  5.16           O  
ATOM    400  CB  CYS A  28       5.114  28.630 -38.524  1.00  5.16           C  
ATOM    401  SG  CYS A  28       5.917  27.394 -39.522  1.00  5.16           S  
ATOM    402  H   CYS A  28       3.176  28.194 -40.724  1.00  5.16           H  
ATOM    403  HA  CYS A  28       3.568  30.078 -38.594  1.00  5.16           H  
ATOM    404 1HB  CYS A  28       5.861  29.309 -38.124  1.00  5.16           H  
ATOM    405 2HB  CYS A  28       4.645  28.133 -37.672  1.00  5.16           H  
ATOM    406  N   ASN A  29       5.880  30.533 -40.413  1.00  5.59           N  
ATOM    407  CA  ASN A  29       6.577  31.281 -41.463  1.00  5.59           C  
ATOM    408  C   ASN A  29       6.026  32.678 -41.670  1.00  5.59           C  
ATOM    409  O   ASN A  29       6.097  33.231 -42.764  1.00  5.59           O  
ATOM    410  CB  ASN A  29       6.488  30.510 -42.781  1.00  5.59           C  
ATOM    411  CG  ASN A  29       7.006  29.108 -42.701  1.00  5.59           C  
ATOM    412  OD1 ASN A  29       6.280  28.136 -43.010  1.00  5.59           O  
ATOM    413  ND2 ASN A  29       8.241  28.974 -42.279  1.00  5.59           N  
ATOM    414  H   ASN A  29       6.431  30.208 -39.632  1.00  5.59           H  
ATOM    415  HA  ASN A  29       7.626  31.388 -41.168  1.00  5.59           H  
ATOM    416 1HB  ASN A  29       5.475  30.463 -43.119  1.00  5.59           H  
ATOM    417 2HB  ASN A  29       7.053  31.043 -43.542  1.00  5.59           H  
ATOM    418 1HD2 ASN A  29       8.652  28.064 -42.185  1.00  5.59           H  
ATOM    419 2HD2 ASN A  29       8.774  29.786 -42.040  1.00  5.59           H  
ATOM    420  N   ASP A  30       5.515  33.244 -40.585  1.00  6.08           N  
ATOM    421  CA  ASP A  30       4.974  34.593 -40.517  1.00  6.08           C  
ATOM    422  C   ASP A  30       3.745  34.843 -41.393  1.00  6.08           C  
ATOM    423  O   ASP A  30       3.400  35.994 -41.650  1.00  6.08           O  
ATOM    424  CB  ASP A  30       6.062  35.619 -40.858  1.00  6.08           C  
ATOM    425  CG  ASP A  30       7.228  35.603 -39.861  1.00  6.08           C  
ATOM    426  OD1 ASP A  30       6.989  35.374 -38.696  1.00  6.08           O  
ATOM    427  OD2 ASP A  30       8.341  35.810 -40.275  1.00  6.08           O  
ATOM    428  H   ASP A  30       5.503  32.691 -39.742  1.00  6.08           H  
ATOM    429  HA  ASP A  30       4.678  34.774 -39.482  1.00  6.08           H  
ATOM    430 1HB  ASP A  30       6.448  35.452 -41.862  1.00  6.08           H  
ATOM    431 2HB  ASP A  30       5.624  36.615 -40.855  1.00  6.08           H  
ATOM    432  N   PHE A  31       3.031  33.786 -41.787  1.00  6.53           N  
ATOM    433  CA  PHE A  31       1.801  33.994 -42.556  1.00  6.53           C  
ATOM    434  C   PHE A  31       0.575  33.769 -41.688  1.00  6.53           C  
ATOM    435  O   PHE A  31      -0.563  33.878 -42.152  1.00  6.53           O  
ATOM    436  CB  PHE A  31       1.730  33.040 -43.740  1.00  6.53           C  
ATOM    437  CG  PHE A  31       2.822  33.235 -44.728  1.00  6.53           C  
ATOM    438  CD1 PHE A  31       3.849  32.336 -44.791  1.00  6.53           C  
ATOM    439  CD2 PHE A  31       2.831  34.323 -45.583  1.00  6.53           C  
ATOM    440  CE1 PHE A  31       4.881  32.496 -45.690  1.00  6.53           C  
ATOM    441  CE2 PHE A  31       3.862  34.497 -46.488  1.00  6.53           C  
ATOM    442  CZ  PHE A  31       4.889  33.578 -46.540  1.00  6.53           C  
ATOM    443  H   PHE A  31       3.344  32.831 -41.590  1.00  6.53           H  
ATOM    444  HA  PHE A  31       1.783  35.018 -42.924  1.00  6.53           H  
ATOM    445 1HB  PHE A  31       1.784  32.014 -43.369  1.00  6.53           H  
ATOM    446 2HB  PHE A  31       0.776  33.158 -44.247  1.00  6.53           H  
ATOM    447  HD1 PHE A  31       3.833  31.490 -44.114  1.00  6.53           H  
ATOM    448  HD2 PHE A  31       2.019  35.048 -45.532  1.00  6.53           H  
ATOM    449  HE1 PHE A  31       5.689  31.770 -45.721  1.00  6.53           H  
ATOM    450  HE2 PHE A  31       3.865  35.356 -47.155  1.00  6.53           H  
ATOM    451  HZ  PHE A  31       5.705  33.708 -47.249  1.00  6.53           H  
ATOM    452  N   ALA A  32       0.818  33.474 -40.421  1.00  6.80           N  
ATOM    453  CA  ALA A  32      -0.233  33.125 -39.480  1.00  6.80           C  
ATOM    454  C   ALA A  32      -1.142  32.128 -40.173  1.00  6.80           C  
ATOM    455  O   ALA A  32      -0.641  31.255 -40.884  1.00  6.80           O  
ATOM    456  CB  ALA A  32      -0.991  34.364 -39.030  1.00  6.80           C  
ATOM    457  H   ALA A  32       1.782  33.451 -40.117  1.00  6.80           H  
ATOM    458  HA  ALA A  32       0.218  32.638 -38.615  1.00  6.80           H  
ATOM    459 1HB  ALA A  32      -1.768  34.087 -38.323  1.00  6.80           H  
ATOM    460 2HB  ALA A  32      -0.301  35.054 -38.547  1.00  6.80           H  
ATOM    461 3HB  ALA A  32      -1.444  34.853 -39.895  1.00  6.80           H  
ATOM    462  N   GLY A  33      -2.461  32.179 -39.941  1.00  6.80           N  
ATOM    463  CA  GLY A  33      -3.324  31.245 -40.664  1.00  6.80           C  
ATOM    464  C   GLY A  33      -2.878  29.825 -40.349  1.00  6.80           C  
ATOM    465  O   GLY A  33      -2.912  28.953 -41.218  1.00  6.80           O  
ATOM    466  H   GLY A  33      -2.860  32.876 -39.333  1.00  6.80           H  
ATOM    467 1HA  GLY A  33      -4.362  31.392 -40.366  1.00  6.80           H  
ATOM    468 2HA  GLY A  33      -3.252  31.433 -41.734  1.00  6.80           H  
ATOM    469  N   CYS A  34      -2.429  29.598 -39.117  1.00  6.52           N  
ATOM    470  CA  CYS A  34      -1.817  28.330 -38.796  1.00  6.52           C  
ATOM    471  C   CYS A  34      -2.616  27.104 -39.202  1.00  6.52           C  
ATOM    472  O   CYS A  34      -3.615  26.765 -38.570  1.00  6.52           O  
ATOM    473  CB  CYS A  34      -1.548  28.260 -37.293  1.00  6.52           C  
ATOM    474  SG  CYS A  34      -0.742  26.748 -36.742  1.00  6.52           S  
ATOM    475  H   CYS A  34      -2.462  30.332 -38.432  1.00  6.52           H  
ATOM    476  HA  CYS A  34      -0.867  28.327 -39.306  1.00  6.52           H  
ATOM    477 1HB  CYS A  34      -0.917  29.099 -36.997  1.00  6.52           H  
ATOM    478 2HB  CYS A  34      -2.492  28.347 -36.759  1.00  6.52           H  
ATOM    479  HG  CYS A  34       0.505  27.118 -37.135  1.00  6.52           H  
ATOM    480  N   GLY A  35      -2.110  26.377 -40.211  1.00  6.01           N  
ATOM    481  CA  GLY A  35      -2.719  25.145 -40.682  1.00  6.01           C  
ATOM    482  C   GLY A  35      -2.726  24.025 -39.645  1.00  6.01           C  
ATOM    483  O   GLY A  35      -3.616  23.175 -39.657  1.00  6.01           O  
ATOM    484  H   GLY A  35      -1.297  26.717 -40.731  1.00  6.01           H  
ATOM    485 1HA  GLY A  35      -3.741  25.360 -40.996  1.00  6.01           H  
ATOM    486 2HA  GLY A  35      -2.183  24.814 -41.569  1.00  6.01           H  
ATOM    487  N   TYR A  36      -1.716  23.995 -38.771  1.00  5.41           N  
ATOM    488  CA  TYR A  36      -1.621  22.919 -37.792  1.00  5.41           C  
ATOM    489  C   TYR A  36      -0.933  23.277 -36.471  1.00  5.41           C  
ATOM    490  O   TYR A  36       0.234  23.675 -36.416  1.00  5.41           O  
ATOM    491  CB  TYR A  36      -0.914  21.718 -38.439  1.00  5.41           C  
ATOM    492  CG  TYR A  36      -0.775  20.500 -37.539  1.00  5.41           C  
ATOM    493  CD1 TYR A  36      -1.907  19.892 -37.028  1.00  5.41           C  
ATOM    494  CD2 TYR A  36       0.486  19.972 -37.252  1.00  5.41           C  
ATOM    495  CE1 TYR A  36      -1.788  18.777 -36.219  1.00  5.41           C  
ATOM    496  CE2 TYR A  36       0.604  18.857 -36.441  1.00  5.41           C  
ATOM    497  CZ  TYR A  36      -0.523  18.261 -35.924  1.00  5.41           C  
ATOM    498  OH  TYR A  36      -0.412  17.147 -35.121  1.00  5.41           O  
ATOM    499  H   TYR A  36      -1.018  24.722 -38.797  1.00  5.41           H  
ATOM    500  HA  TYR A  36      -2.636  22.614 -37.540  1.00  5.41           H  
ATOM    501 1HB  TYR A  36      -1.460  21.419 -39.333  1.00  5.41           H  
ATOM    502 2HB  TYR A  36       0.085  22.025 -38.752  1.00  5.41           H  
ATOM    503  HD1 TYR A  36      -2.890  20.298 -37.257  1.00  5.41           H  
ATOM    504  HD2 TYR A  36       1.373  20.436 -37.661  1.00  5.41           H  
ATOM    505  HE1 TYR A  36      -2.677  18.304 -35.810  1.00  5.41           H  
ATOM    506  HE2 TYR A  36       1.591  18.452 -36.217  1.00  5.41           H  
ATOM    507  HH  TYR A  36       0.517  16.977 -34.947  1.00  5.41           H  
ATOM    508  N   ALA A  37      -1.668  23.065 -35.391  1.00  4.83           N  
ATOM    509  CA  ALA A  37      -1.167  23.276 -34.046  1.00  4.83           C  
ATOM    510  C   ALA A  37      -0.087  22.257 -33.833  1.00  4.83           C  
ATOM    511  O   ALA A  37       0.053  21.377 -34.660  1.00  4.83           O  
ATOM    512  CB  ALA A  37      -2.262  23.124 -33.012  1.00  4.83           C  
ATOM    513  H   ALA A  37      -2.615  22.746 -35.514  1.00  4.83           H  
ATOM    514  HA  ALA A  37      -0.733  24.273 -33.982  1.00  4.83           H  
ATOM    515 1HB  ALA A  37      -1.847  23.271 -32.015  1.00  4.83           H  
ATOM    516 2HB  ALA A  37      -3.040  23.865 -33.193  1.00  4.83           H  
ATOM    517 3HB  ALA A  37      -2.686  22.122 -33.084  1.00  4.83           H  
ATOM    518  N   ILE A  38       0.704  22.379 -32.781  1.00  4.35           N  
ATOM    519  CA  ILE A  38       1.776  21.412 -32.530  1.00  4.35           C  
ATOM    520  C   ILE A  38       3.026  21.612 -33.388  1.00  4.35           C  
ATOM    521  O   ILE A  38       4.072  21.075 -33.054  1.00  4.35           O  
ATOM    522  CB  ILE A  38       1.308  19.940 -32.553  1.00  4.35           C  
ATOM    523  CG1 ILE A  38       0.220  19.750 -31.491  1.00  4.35           C  
ATOM    524  CG2 ILE A  38       2.491  19.044 -32.273  1.00  4.35           C  
ATOM    525  CD1 ILE A  38       0.684  20.080 -30.086  1.00  4.35           C  
ATOM    526  H   ILE A  38       0.564  23.137 -32.129  1.00  4.35           H  
ATOM    527  HA  ILE A  38       2.102  21.573 -31.504  1.00  4.35           H  
ATOM    528  HB  ILE A  38       0.915  19.645 -33.502  1.00  4.35           H  
ATOM    529 1HG1 ILE A  38      -0.630  20.382 -31.731  1.00  4.35           H  
ATOM    530 2HG1 ILE A  38      -0.110  18.711 -31.511  1.00  4.35           H  
ATOM    531 1HG2 ILE A  38       2.168  18.005 -32.273  1.00  4.35           H  
ATOM    532 2HG2 ILE A  38       3.240  19.192 -33.051  1.00  4.35           H  
ATOM    533 3HG2 ILE A  38       2.922  19.294 -31.302  1.00  4.35           H  
ATOM    534 1HD1 ILE A  38      -0.135  19.918 -29.390  1.00  4.35           H  
ATOM    535 2HD1 ILE A  38       1.524  19.435 -29.820  1.00  4.35           H  
ATOM    536 3HD1 ILE A  38       1.002  21.123 -30.043  1.00  4.35           H  
ATOM    537  N   VAL A  39       2.969  22.374 -34.497  1.00  4.02           N  
ATOM    538  CA  VAL A  39       4.240  22.672 -35.181  1.00  4.02           C  
ATOM    539  C   VAL A  39       5.129  23.529 -34.252  1.00  4.02           C  
ATOM    540  O   VAL A  39       6.338  23.634 -34.430  1.00  4.02           O  
ATOM    541  CB  VAL A  39       4.024  23.434 -36.496  1.00  4.02           C  
ATOM    542  CG1 VAL A  39       3.186  22.602 -37.421  1.00  4.02           C  
ATOM    543  CG2 VAL A  39       3.400  24.815 -36.200  1.00  4.02           C  
ATOM    544  H   VAL A  39       2.086  22.759 -34.851  1.00  4.02           H  
ATOM    545  HA  VAL A  39       4.749  21.731 -35.403  1.00  4.02           H  
ATOM    546  HB  VAL A  39       4.982  23.572 -36.983  1.00  4.02           H  
ATOM    547 1HG1 VAL A  39       3.050  23.102 -38.366  1.00  4.02           H  
ATOM    548 2HG1 VAL A  39       3.686  21.651 -37.594  1.00  4.02           H  
ATOM    549 3HG1 VAL A  39       2.227  22.429 -36.961  1.00  4.02           H  
ATOM    550 1HG2 VAL A  39       3.271  25.359 -37.108  1.00  4.02           H  
ATOM    551 2HG2 VAL A  39       2.434  24.684 -35.718  1.00  4.02           H  
ATOM    552 3HG2 VAL A  39       4.049  25.388 -35.556  1.00  4.02           H  
ATOM    553  N   CYS A  40       4.479  24.175 -33.289  1.00  3.82           N  
ATOM    554  CA  CYS A  40       5.042  25.004 -32.235  1.00  3.82           C  
ATOM    555  C   CYS A  40       5.711  24.126 -31.184  1.00  3.82           C  
ATOM    556  O   CYS A  40       5.629  22.906 -31.272  1.00  3.82           O  
ATOM    557  CB  CYS A  40       3.920  25.796 -31.587  1.00  3.82           C  
ATOM    558  SG  CYS A  40       2.711  24.725 -30.735  1.00  3.82           S  
ATOM    559  H   CYS A  40       3.482  24.039 -33.277  1.00  3.82           H  
ATOM    560  HA  CYS A  40       5.782  25.682 -32.665  1.00  3.82           H  
ATOM    561 1HB  CYS A  40       4.330  26.494 -30.856  1.00  3.82           H  
ATOM    562 2HB  CYS A  40       3.397  26.376 -32.345  1.00  3.82           H  
ATOM    563  HG  CYS A  40       2.036  25.716 -30.146  1.00  3.82           H  
ATOM    564  N   PHE A  41       6.339  24.732 -30.173  1.00  3.73           N  
ATOM    565  CA  PHE A  41       6.989  23.942 -29.123  1.00  3.73           C  
ATOM    566  C   PHE A  41       6.051  22.851 -28.575  1.00  3.73           C  
ATOM    567  O   PHE A  41       6.460  21.709 -28.360  1.00  3.73           O  
ATOM    568  CB  PHE A  41       7.390  24.823 -27.938  1.00  3.73           C  
ATOM    569  CG  PHE A  41       8.130  24.071 -26.850  1.00  3.73           C  
ATOM    570  CD1 PHE A  41       9.492  23.829 -26.959  1.00  3.73           C  
ATOM    571  CD2 PHE A  41       7.469  23.600 -25.732  1.00  3.73           C  
ATOM    572  CE1 PHE A  41      10.173  23.135 -25.984  1.00  3.73           C  
ATOM    573  CE2 PHE A  41       8.148  22.901 -24.749  1.00  3.73           C  
ATOM    574  CZ  PHE A  41       9.504  22.667 -24.881  1.00  3.73           C  
ATOM    575  H   PHE A  41       6.390  25.736 -30.147  1.00  3.73           H  
ATOM    576  HA  PHE A  41       7.879  23.466 -29.543  1.00  3.73           H  
ATOM    577 1HB  PHE A  41       7.983  25.645 -28.266  1.00  3.73           H  
ATOM    578 2HB  PHE A  41       6.487  25.243 -27.493  1.00  3.73           H  
ATOM    579  HD1 PHE A  41      10.019  24.191 -27.824  1.00  3.73           H  
ATOM    580  HD2 PHE A  41       6.395  23.779 -25.633  1.00  3.73           H  
ATOM    581  HE1 PHE A  41      11.236  22.958 -26.085  1.00  3.73           H  
ATOM    582  HE2 PHE A  41       7.614  22.534 -23.873  1.00  3.73           H  
ATOM    583  HZ  PHE A  41      10.040  22.118 -24.109  1.00  3.73           H  
ATOM    584  N   GLY A  42       4.801  23.226 -28.299  1.00  3.73           N  
ATOM    585  CA  GLY A  42       3.822  22.290 -27.770  1.00  3.73           C  
ATOM    586  C   GLY A  42       2.628  23.018 -27.172  1.00  3.73           C  
ATOM    587  O   GLY A  42       2.595  24.247 -27.113  1.00  3.73           O  
ATOM    588  H   GLY A  42       4.524  24.174 -28.493  1.00  3.73           H  
ATOM    589 1HA  GLY A  42       3.489  21.631 -28.574  1.00  3.73           H  
ATOM    590 2HA  GLY A  42       4.292  21.666 -27.012  1.00  3.73           H  
TER     591
ENDMDL

REMARK ID 530897 MODEL 3 2023-06-17_00000169_2_19
PFRMAT TS
TARGET 2023-06-17_00000169_2_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   MET A   1       1.688   0.236  -1.639  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.916   0.521  -0.228  1.00 24.67           C  
ATOM      3  C   MET A   1       2.706   1.796  -0.011  1.00 24.67           C  
ATOM      4  O   MET A   1       3.925   1.825  -0.209  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.671  -0.617   0.454  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.920  -0.373   1.949  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.804  -1.721   2.765  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.040  -1.046   4.416  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.815  -0.256  -1.748  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.652   1.106  -2.150  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.443  -0.333  -1.994  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.947   0.648   0.259  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.111  -1.546   0.351  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.637  -0.756  -0.031  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.490   0.536   2.073  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.966  -0.237   2.454  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.575  -1.771   5.031  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.618  -0.129   4.361  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.071  -0.835   4.865  1.00 24.67           H  
ATOM     20  N   SER A   2       2.046   2.852   0.457  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.735   4.120   0.703  1.00 24.67           C  
ATOM     22  C   SER A   2       3.475   4.057   2.041  1.00 24.67           C  
ATOM     23  O   SER A   2       3.120   4.732   3.003  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.750   5.269   0.712  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.115   5.395  -0.534  1.00 24.67           O  
ATOM     26  H   SER A   2       1.052   2.793   0.637  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.469   4.286  -0.090  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.004   5.106   1.490  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.274   6.194   0.951  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.536   6.162  -0.461  1.00 24.67           H  
ATOM     31  N   ALA A   3       4.498   3.211   2.072  1.00 24.67           N  
ATOM     32  CA  ALA A   3       5.293   2.902   3.254  1.00 24.67           C  
ATOM     33  C   ALA A   3       5.984   4.117   3.839  1.00 24.67           C  
ATOM     34  O   ALA A   3       6.209   4.185   5.042  1.00 24.67           O  
ATOM     35  CB  ALA A   3       6.326   1.859   2.916  1.00 24.67           C  
ATOM     36  H   ALA A   3       4.692   2.722   1.201  1.00 24.67           H  
ATOM     37  HA  ALA A   3       4.616   2.499   4.009  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       6.852   1.628   3.812  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       5.846   0.967   2.531  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       7.013   2.248   2.172  1.00 24.67           H  
ATOM     41  N   VAL A   4       6.355   5.047   2.953  1.00 24.67           N  
ATOM     42  CA  VAL A   4       7.064   6.284   3.275  1.00 24.67           C  
ATOM     43  C   VAL A   4       7.881   6.175   4.555  1.00 24.67           C  
ATOM     44  O   VAL A   4       7.562   6.795   5.574  1.00 24.67           O  
ATOM     45  CB  VAL A   4       6.054   7.431   3.404  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.772   8.706   3.820  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       5.321   7.603   2.077  1.00 24.67           C  
ATOM     48  H   VAL A   4       6.110   4.882   1.990  1.00 24.67           H  
ATOM     49  HA  VAL A   4       7.742   6.509   2.455  1.00 24.67           H  
ATOM     50  HB  VAL A   4       5.333   7.187   4.188  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       6.049   9.515   3.921  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.279   8.551   4.771  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       7.507   8.972   3.058  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       4.593   8.408   2.167  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       6.039   7.847   1.296  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       4.809   6.679   1.825  1.00 24.67           H  
ATOM     57  N   TYR A   5       8.960   5.411   4.487  1.00 24.33           N  
ATOM     58  CA  TYR A   5       9.804   5.194   5.647  1.00 24.33           C  
ATOM     59  C   TYR A   5      10.686   6.403   5.903  1.00 24.33           C  
ATOM     60  O   TYR A   5      11.070   7.106   4.970  1.00 24.33           O  
ATOM     61  CB  TYR A   5      10.701   3.972   5.460  1.00 24.33           C  
ATOM     62  CG  TYR A   5       9.984   2.635   5.406  1.00 24.33           C  
ATOM     63  CD1 TYR A   5      10.004   1.893   4.234  1.00 24.33           C  
ATOM     64  CD2 TYR A   5       9.298   2.162   6.511  1.00 24.33           C  
ATOM     65  CE1 TYR A   5       9.364   0.668   4.175  1.00 24.33           C  
ATOM     66  CE2 TYR A   5       8.644   0.943   6.450  1.00 24.33           C  
ATOM     67  CZ  TYR A   5       8.682   0.195   5.292  1.00 24.33           C  
ATOM     68  OH  TYR A   5       8.031  -1.017   5.231  1.00 24.33           O  
ATOM     69  H   TYR A   5       9.174   4.947   3.619  1.00 24.33           H  
ATOM     70  HA  TYR A   5       9.166   5.047   6.519  1.00 24.33           H  
ATOM     71 1HB  TYR A   5      11.266   4.088   4.537  1.00 24.33           H  
ATOM     72 2HB  TYR A   5      11.426   3.938   6.275  1.00 24.33           H  
ATOM     73  HD1 TYR A   5      10.538   2.267   3.359  1.00 24.33           H  
ATOM     74  HD2 TYR A   5       9.272   2.749   7.429  1.00 24.33           H  
ATOM     75  HE1 TYR A   5       9.390   0.083   3.258  1.00 24.33           H  
ATOM     76  HE2 TYR A   5       8.104   0.571   7.320  1.00 24.33           H  
ATOM     77  HH  TYR A   5       8.159  -1.406   4.363  1.00 24.33           H  
ATOM     78  N   GLU A   6      11.035   6.625   7.165  1.00 23.06           N  
ATOM     79  CA  GLU A   6      11.981   7.678   7.506  1.00 23.06           C  
ATOM     80  C   GLU A   6      13.298   7.351   6.786  1.00 23.06           C  
ATOM     81  O   GLU A   6      13.708   6.187   6.820  1.00 23.06           O  
ATOM     82  CB  GLU A   6      12.246   7.719   9.019  1.00 23.06           C  
ATOM     83  CG  GLU A   6      13.100   8.909   9.478  1.00 23.06           C  
ATOM     84  CD  GLU A   6      13.516   8.854  10.915  1.00 23.06           C  
ATOM     85  OE1 GLU A   6      13.040   8.021  11.639  1.00 23.06           O  
ATOM     86  OE2 GLU A   6      14.373   9.637  11.275  1.00 23.06           O  
ATOM     87  H   GLU A   6      10.656   6.036   7.894  1.00 23.06           H  
ATOM     88  HA  GLU A   6      11.564   8.627   7.189  1.00 23.06           H  
ATOM     89 1HB  GLU A   6      11.300   7.758   9.555  1.00 23.06           H  
ATOM     90 2HB  GLU A   6      12.761   6.807   9.319  1.00 23.06           H  
ATOM     91 1HG  GLU A   6      13.979   8.995   8.869  1.00 23.06           H  
ATOM     92 2HG  GLU A   6      12.514   9.812   9.325  1.00 23.06           H  
ATOM     93  N   PRO A   7      13.981   8.315   6.129  1.00 20.63           N  
ATOM     94  CA  PRO A   7      15.262   8.167   5.442  1.00 20.63           C  
ATOM     95  C   PRO A   7      16.339   7.339   6.159  1.00 20.63           C  
ATOM     96  O   PRO A   7      17.216   6.817   5.466  1.00 20.63           O  
ATOM     97  CB  PRO A   7      15.705   9.624   5.280  1.00 20.63           C  
ATOM     98  CG  PRO A   7      14.410  10.389   5.141  1.00 20.63           C  
ATOM     99  CD  PRO A   7      13.428   9.693   6.045  1.00 20.63           C  
ATOM    100  HA  PRO A   7      15.067   7.728   4.450  1.00 20.63           H  
ATOM    101 1HB  PRO A   7      16.292   9.932   6.159  1.00 20.63           H  
ATOM    102 2HB  PRO A   7      16.362   9.724   4.403  1.00 20.63           H  
ATOM    103 1HG  PRO A   7      14.564  11.440   5.426  1.00 20.63           H  
ATOM    104 2HG  PRO A   7      14.086  10.387   4.091  1.00 20.63           H  
ATOM    105 1HD  PRO A   7      13.395  10.189   7.013  1.00 20.63           H  
ATOM    106 2HD  PRO A   7      12.454   9.684   5.534  1.00 20.63           H  
ATOM    107  N   PRO A   8      16.286   7.325   7.525  1.00 17.35           N  
ATOM    108  CA  PRO A   8      16.364   7.211   9.017  1.00 17.35           C  
ATOM    109  C   PRO A   8      17.446   8.144   9.500  1.00 17.35           C  
ATOM    110  O   PRO A   8      18.583   8.048   9.047  1.00 17.35           O  
ATOM    111  CB  PRO A   8      16.764   5.823   9.433  1.00 17.35           C  
ATOM    112  CG  PRO A   8      17.647   5.458   8.549  1.00 17.35           C  
ATOM    113  CD  PRO A   8      17.334   6.111   7.338  1.00 17.35           C  
ATOM    114  HA  PRO A   8      15.404   7.455   9.463  1.00 17.35           H  
ATOM    115 1HB  PRO A   8      17.166   5.851  10.457  1.00 17.35           H  
ATOM    116 2HB  PRO A   8      15.875   5.176   9.448  1.00 17.35           H  
ATOM    117 1HG  PRO A   8      18.643   5.734   8.908  1.00 17.35           H  
ATOM    118 2HG  PRO A   8      17.646   4.366   8.444  1.00 17.35           H  
ATOM    119 1HD  PRO A   8      18.344   6.473   7.028  1.00 17.35           H  
ATOM    120 2HD  PRO A   8      16.908   5.294   6.709  1.00 17.35           H  
ATOM    121  N   MET A   9      17.125   9.059  10.408  1.00 13.88           N  
ATOM    122  CA  MET A   9      18.175   9.941  10.901  1.00 13.88           C  
ATOM    123  C   MET A   9      19.319   9.131  11.497  1.00 13.88           C  
ATOM    124  O   MET A   9      19.098   8.249  12.331  1.00 13.88           O  
ATOM    125  CB  MET A   9      17.629  10.907  11.948  1.00 13.88           C  
ATOM    126  CG  MET A   9      18.639  11.937  12.437  1.00 13.88           C  
ATOM    127  SD  MET A   9      19.156  13.062  11.134  1.00 13.88           S  
ATOM    128  CE  MET A   9      17.666  14.030  10.932  1.00 13.88           C  
ATOM    129  H   MET A   9      16.164   9.160  10.763  1.00 13.88           H  
ATOM    130  HA  MET A   9      18.573  10.514  10.063  1.00 13.88           H  
ATOM    131 1HB  MET A   9      16.766  11.435  11.537  1.00 13.88           H  
ATOM    132 2HB  MET A   9      17.275  10.340  12.811  1.00 13.88           H  
ATOM    133 1HG  MET A   9      18.199  12.519  13.244  1.00 13.88           H  
ATOM    134 2HG  MET A   9      19.525  11.430  12.828  1.00 13.88           H  
ATOM    135 1HE  MET A   9      17.820  14.777  10.154  1.00 13.88           H  
ATOM    136 2HE  MET A   9      16.841  13.373  10.648  1.00 13.88           H  
ATOM    137 3HE  MET A   9      17.425  14.528  11.872  1.00 13.88           H  
ATOM    138  N   LEU A  10      20.537   9.435  11.067  1.00 10.80           N  
ATOM    139  CA  LEU A  10      21.715   8.739  11.555  1.00 10.80           C  
ATOM    140  C   LEU A  10      22.538   9.629  12.472  1.00 10.80           C  
ATOM    141  O   LEU A  10      22.589  10.843  12.283  1.00 10.80           O  
ATOM    142  CB  LEU A  10      22.580   8.278  10.381  1.00 10.80           C  
ATOM    143  CG  LEU A  10      21.888   7.360   9.366  1.00 10.80           C  
ATOM    144  CD1 LEU A  10      22.844   7.036   8.241  1.00 10.80           C  
ATOM    145  CD2 LEU A  10      21.406   6.105  10.068  1.00 10.80           C  
ATOM    146  H   LEU A  10      20.641  10.164  10.377  1.00 10.80           H  
ATOM    147  HA  LEU A  10      21.395   7.867  12.121  1.00 10.80           H  
ATOM    148 1HB  LEU A  10      22.932   9.155   9.843  1.00 10.80           H  
ATOM    149 2HB  LEU A  10      23.448   7.746  10.775  1.00 10.80           H  
ATOM    150  HG  LEU A  10      21.035   7.877   8.933  1.00 10.80           H  
ATOM    151 1HD1 LEU A  10      22.342   6.396   7.515  1.00 10.80           H  
ATOM    152 2HD1 LEU A  10      23.159   7.959   7.757  1.00 10.80           H  
ATOM    153 3HD1 LEU A  10      23.716   6.518   8.640  1.00 10.80           H  
ATOM    154 1HD2 LEU A  10      20.913   5.458   9.349  1.00 10.80           H  
ATOM    155 2HD2 LEU A  10      22.257   5.581  10.501  1.00 10.80           H  
ATOM    156 3HD2 LEU A  10      20.703   6.375  10.858  1.00 10.80           H  
ATOM    157  N   GLN A  11      23.205   9.012  13.442  1.00  8.38           N  
ATOM    158  CA  GLN A  11      24.109   9.724  14.340  1.00  8.38           C  
ATOM    159  C   GLN A  11      25.522   9.177  14.229  1.00  8.38           C  
ATOM    160  O   GLN A  11      25.776   8.021  14.566  1.00  8.38           O  
ATOM    161  CB  GLN A  11      23.643   9.611  15.797  1.00  8.38           C  
ATOM    162  CG  GLN A  11      24.605  10.246  16.819  1.00  8.38           C  
ATOM    163  CD  GLN A  11      24.674  11.779  16.734  1.00  8.38           C  
ATOM    164  OE1 GLN A  11      23.674  12.471  16.985  1.00  8.38           O  
ATOM    165  NE2 GLN A  11      25.846  12.313  16.385  1.00  8.38           N  
ATOM    166  H   GLN A  11      23.095   8.014  13.551  1.00  8.38           H  
ATOM    167  HA  GLN A  11      24.131  10.776  14.058  1.00  8.38           H  
ATOM    168 1HB  GLN A  11      22.669  10.090  15.906  1.00  8.38           H  
ATOM    169 2HB  GLN A  11      23.525   8.561  16.060  1.00  8.38           H  
ATOM    170 1HG  GLN A  11      24.280   9.977  17.822  1.00  8.38           H  
ATOM    171 2HG  GLN A  11      25.612   9.857  16.639  1.00  8.38           H  
ATOM    172 1HE2 GLN A  11      25.945  13.304  16.318  1.00  8.38           H  
ATOM    173 2HE2 GLN A  11      26.655  11.709  16.179  1.00  8.38           H  
ATOM    174  N   GLU A  12      26.437  10.001  13.737  1.00  6.65           N  
ATOM    175  CA  GLU A  12      27.818   9.565  13.591  1.00  6.65           C  
ATOM    176  C   GLU A  12      28.517   9.724  14.932  1.00  6.65           C  
ATOM    177  O   GLU A  12      28.175  10.622  15.710  1.00  6.65           O  
ATOM    178  CB  GLU A  12      28.531  10.376  12.506  1.00  6.65           C  
ATOM    179  CG  GLU A  12      27.961  10.174  11.096  1.00  6.65           C  
ATOM    180  CD  GLU A  12      28.698  10.958  10.027  1.00  6.65           C  
ATOM    181  OE1 GLU A  12      29.463  11.831  10.369  1.00  6.65           O  
ATOM    182  OE2 GLU A  12      28.486  10.685   8.867  1.00  6.65           O  
ATOM    183  H   GLU A  12      26.169  10.935  13.462  1.00  6.65           H  
ATOM    184  HA  GLU A  12      27.835   8.510  13.317  1.00  6.65           H  
ATOM    185 1HB  GLU A  12      28.462  11.438  12.745  1.00  6.65           H  
ATOM    186 2HB  GLU A  12      29.587  10.112  12.489  1.00  6.65           H  
ATOM    187 1HG  GLU A  12      28.017   9.113  10.850  1.00  6.65           H  
ATOM    188 2HG  GLU A  12      26.910  10.460  11.094  1.00  6.65           H  
ATOM    189  N   VAL A  13      29.493   8.861  15.206  1.00  5.50           N  
ATOM    190  CA  VAL A  13      30.214   8.940  16.467  1.00  5.50           C  
ATOM    191  C   VAL A  13      31.725   8.906  16.282  1.00  5.50           C  
ATOM    192  O   VAL A  13      32.245   8.263  15.367  1.00  5.50           O  
ATOM    193  CB  VAL A  13      29.804   7.756  17.359  1.00  5.50           C  
ATOM    194  CG1 VAL A  13      28.297   7.805  17.680  1.00  5.50           C  
ATOM    195  CG2 VAL A  13      30.155   6.462  16.639  1.00  5.50           C  
ATOM    196  H   VAL A  13      29.729   8.143  14.533  1.00  5.50           H  
ATOM    197  HA  VAL A  13      29.943   9.872  16.962  1.00  5.50           H  
ATOM    198  HB  VAL A  13      30.346   7.814  18.304  1.00  5.50           H  
ATOM    199 1HG1 VAL A  13      28.035   6.966  18.322  1.00  5.50           H  
ATOM    200 2HG1 VAL A  13      28.066   8.742  18.191  1.00  5.50           H  
ATOM    201 3HG1 VAL A  13      27.712   7.746  16.761  1.00  5.50           H  
ATOM    202 1HG2 VAL A  13      29.883   5.613  17.265  1.00  5.50           H  
ATOM    203 2HG2 VAL A  13      29.605   6.412  15.699  1.00  5.50           H  
ATOM    204 3HG2 VAL A  13      31.217   6.437  16.435  1.00  5.50           H  
ATOM    205  N   GLY A  14      32.448   9.509  17.227  1.00  4.77           N  
ATOM    206  CA  GLY A  14      33.915   9.496  17.224  1.00  4.77           C  
ATOM    207  C   GLY A  14      34.481   8.093  17.435  1.00  4.77           C  
ATOM    208  O   GLY A  14      35.614   7.800  17.054  1.00  4.77           O  
ATOM    209  H   GLY A  14      31.967  10.017  17.960  1.00  4.77           H  
ATOM    210 1HA  GLY A  14      34.278   9.896  16.276  1.00  4.77           H  
ATOM    211 2HA  GLY A  14      34.283  10.157  18.010  1.00  4.77           H  
ATOM    212  N   ASP A  15      33.647   7.205  17.977  1.00  4.32           N  
ATOM    213  CA  ASP A  15      34.014   5.820  18.238  1.00  4.32           C  
ATOM    214  C   ASP A  15      34.367   5.092  16.944  1.00  4.32           C  
ATOM    215  O   ASP A  15      35.064   4.078  16.977  1.00  4.32           O  
ATOM    216  CB  ASP A  15      32.890   5.072  18.954  1.00  4.32           C  
ATOM    217  CG  ASP A  15      32.684   5.529  20.399  1.00  4.32           C  
ATOM    218  OD1 ASP A  15      33.516   6.241  20.912  1.00  4.32           O  
ATOM    219  OD2 ASP A  15      31.686   5.163  20.976  1.00  4.32           O  
ATOM    220  H   ASP A  15      32.728   7.518  18.241  1.00  4.32           H  
ATOM    221  HA  ASP A  15      34.895   5.815  18.883  1.00  4.32           H  
ATOM    222 1HB  ASP A  15      31.969   5.194  18.416  1.00  4.32           H  
ATOM    223 2HB  ASP A  15      33.119   4.003  18.958  1.00  4.32           H  
ATOM    224  N   PHE A  16      33.902   5.611  15.803  1.00  4.03           N  
ATOM    225  CA  PHE A  16      34.211   4.993  14.527  1.00  4.03           C  
ATOM    226  C   PHE A  16      35.707   4.762  14.387  1.00  4.03           C  
ATOM    227  O   PHE A  16      36.143   3.707  13.921  1.00  4.03           O  
ATOM    228  CB  PHE A  16      33.741   5.861  13.371  1.00  4.03           C  
ATOM    229  CG  PHE A  16      34.061   5.282  12.019  1.00  4.03           C  
ATOM    230  CD1 PHE A  16      33.247   4.314  11.450  1.00  4.03           C  
ATOM    231  CD2 PHE A  16      35.179   5.704  11.312  1.00  4.03           C  
ATOM    232  CE1 PHE A  16      33.536   3.790  10.203  1.00  4.03           C  
ATOM    233  CE2 PHE A  16      35.469   5.176  10.070  1.00  4.03           C  
ATOM    234  CZ  PHE A  16      34.646   4.218   9.514  1.00  4.03           C  
ATOM    235  H   PHE A  16      33.338   6.461  15.808  1.00  4.03           H  
ATOM    236  HA  PHE A  16      33.710   4.039  14.470  1.00  4.03           H  
ATOM    237 1HB  PHE A  16      32.666   6.013  13.444  1.00  4.03           H  
ATOM    238 2HB  PHE A  16      34.214   6.845  13.446  1.00  4.03           H  
ATOM    239  HD1 PHE A  16      32.367   3.969  11.993  1.00  4.03           H  
ATOM    240  HD2 PHE A  16      35.839   6.466  11.754  1.00  4.03           H  
ATOM    241  HE1 PHE A  16      32.883   3.033   9.770  1.00  4.03           H  
ATOM    242  HE2 PHE A  16      36.352   5.520   9.531  1.00  4.03           H  
ATOM    243  HZ  PHE A  16      34.874   3.805   8.533  1.00  4.03           H  
ATOM    244  N   ASP A  17      36.522   5.752  14.740  1.00  3.84           N  
ATOM    245  CA  ASP A  17      37.940   5.543  14.531  1.00  3.84           C  
ATOM    246  C   ASP A  17      38.451   4.352  15.338  1.00  3.84           C  
ATOM    247  O   ASP A  17      39.262   3.564  14.840  1.00  3.84           O  
ATOM    248  CB  ASP A  17      38.733   6.804  14.870  1.00  3.84           C  
ATOM    249  CG  ASP A  17      38.568   7.930  13.821  1.00  3.84           C  
ATOM    250  OD1 ASP A  17      38.062   7.662  12.748  1.00  3.84           O  
ATOM    251  OD2 ASP A  17      38.965   9.034  14.099  1.00  3.84           O  
ATOM    252  H   ASP A  17      36.165   6.594  15.199  1.00  3.84           H  
ATOM    253  HA  ASP A  17      38.098   5.321  13.476  1.00  3.84           H  
ATOM    254 1HB  ASP A  17      38.399   7.182  15.842  1.00  3.84           H  
ATOM    255 2HB  ASP A  17      39.789   6.555  14.964  1.00  3.84           H  
ATOM    256  N   GLU A  18      37.924   4.166  16.559  1.00  3.75           N  
ATOM    257  CA  GLU A  18      38.374   3.062  17.401  1.00  3.75           C  
ATOM    258  C   GLU A  18      37.934   1.733  16.790  1.00  3.75           C  
ATOM    259  O   GLU A  18      38.669   0.741  16.808  1.00  3.75           O  
ATOM    260  CB  GLU A  18      37.802   3.184  18.816  1.00  3.75           C  
ATOM    261  CG  GLU A  18      38.289   4.399  19.629  1.00  3.75           C  
ATOM    262  CD  GLU A  18      39.786   4.440  19.892  1.00  3.75           C  
ATOM    263  OE1 GLU A  18      40.345   3.466  20.357  1.00  3.75           O  
ATOM    264  OE2 GLU A  18      40.380   5.460  19.610  1.00  3.75           O  
ATOM    265  H   GLU A  18      37.209   4.796  16.895  1.00  3.75           H  
ATOM    266  HA  GLU A  18      39.460   3.076  17.445  1.00  3.75           H  
ATOM    267 1HB  GLU A  18      36.715   3.248  18.763  1.00  3.75           H  
ATOM    268 2HB  GLU A  18      38.044   2.286  19.385  1.00  3.75           H  
ATOM    269 1HG  GLU A  18      38.002   5.303  19.086  1.00  3.75           H  
ATOM    270 2HG  GLU A  18      37.761   4.404  20.580  1.00  3.75           H  
ATOM    271  N   LEU A  19      36.751   1.739  16.180  1.00  3.75           N  
ATOM    272  CA  LEU A  19      36.206   0.530  15.575  1.00  3.75           C  
ATOM    273  C   LEU A  19      37.089   0.027  14.449  1.00  3.75           C  
ATOM    274  O   LEU A  19      37.257  -1.182  14.289  1.00  3.75           O  
ATOM    275  CB  LEU A  19      34.800   0.766  15.009  1.00  3.75           C  
ATOM    276  CG  LEU A  19      33.696   1.027  16.032  1.00  3.75           C  
ATOM    277  CD1 LEU A  19      32.403   1.379  15.306  1.00  3.75           C  
ATOM    278  CD2 LEU A  19      33.516  -0.200  16.888  1.00  3.75           C  
ATOM    279  H   LEU A  19      36.199   2.597  16.191  1.00  3.75           H  
ATOM    280  HA  LEU A  19      36.151  -0.242  16.341  1.00  3.75           H  
ATOM    281 1HB  LEU A  19      34.836   1.617  14.334  1.00  3.75           H  
ATOM    282 2HB  LEU A  19      34.526  -0.103  14.428  1.00  3.75           H  
ATOM    283  HG  LEU A  19      33.973   1.870  16.658  1.00  3.75           H  
ATOM    284 1HD1 LEU A  19      31.618   1.570  16.036  1.00  3.75           H  
ATOM    285 2HD1 LEU A  19      32.538   2.246  14.695  1.00  3.75           H  
ATOM    286 3HD1 LEU A  19      32.117   0.553  14.677  1.00  3.75           H  
ATOM    287 1HD2 LEU A  19      32.734  -0.015  17.624  1.00  3.75           H  
ATOM    288 2HD2 LEU A  19      33.235  -1.045  16.261  1.00  3.75           H  
ATOM    289 3HD2 LEU A  19      34.452  -0.422  17.401  1.00  3.75           H  
ATOM    290  N   THR A  20      37.728   0.957  13.726  1.00  3.83           N  
ATOM    291  CA  THR A  20      38.552   0.598  12.575  1.00  3.83           C  
ATOM    292  C   THR A  20      39.955   0.144  12.954  1.00  3.83           C  
ATOM    293  O   THR A  20      40.801  -0.064  12.080  1.00  3.83           O  
ATOM    294  CB  THR A  20      38.688   1.763  11.581  1.00  3.83           C  
ATOM    295  OG1 THR A  20      39.362   2.890  12.199  1.00  3.83           O  
ATOM    296  CG2 THR A  20      37.313   2.188  11.108  1.00  3.83           C  
ATOM    297  H   THR A  20      37.557   1.943  13.939  1.00  3.83           H  
ATOM    298  HA  THR A  20      38.066  -0.233  12.061  1.00  3.83           H  
ATOM    299  HB  THR A  20      39.265   1.438  10.717  1.00  3.83           H  
ATOM    300  HG1 THR A  20      39.150   2.977  13.166  1.00  3.83           H  
ATOM    301 1HG2 THR A  20      37.413   3.000  10.399  1.00  3.83           H  
ATOM    302 2HG2 THR A  20      36.830   1.347  10.636  1.00  3.83           H  
ATOM    303 3HG2 THR A  20      36.725   2.512  11.947  1.00  3.83           H  
ATOM    304  N   LYS A  21      40.246   0.037  14.242  1.00  3.97           N  
ATOM    305  CA  LYS A  21      41.546  -0.447  14.652  1.00  3.97           C  
ATOM    306  C   LYS A  21      41.598  -1.963  14.579  1.00  3.97           C  
ATOM    307  O   LYS A  21      40.581  -2.652  14.707  1.00  3.97           O  
ATOM    308  CB  LYS A  21      41.886   0.003  16.065  1.00  3.97           C  
ATOM    309  CG  LYS A  21      42.095   1.485  16.222  1.00  3.97           C  
ATOM    310  CD  LYS A  21      42.425   1.833  17.660  1.00  3.97           C  
ATOM    311  CE  LYS A  21      42.681   3.318  17.822  1.00  3.97           C  
ATOM    312  NZ  LYS A  21      42.946   3.677  19.250  1.00  3.97           N  
ATOM    313  H   LYS A  21      39.545   0.253  14.956  1.00  3.97           H  
ATOM    314  HA  LYS A  21      42.297  -0.049  13.968  1.00  3.97           H  
ATOM    315 1HB  LYS A  21      41.070  -0.276  16.728  1.00  3.97           H  
ATOM    316 2HB  LYS A  21      42.782  -0.515  16.411  1.00  3.97           H  
ATOM    317 1HG  LYS A  21      42.903   1.813  15.569  1.00  3.97           H  
ATOM    318 2HG  LYS A  21      41.181   2.004  15.930  1.00  3.97           H  
ATOM    319 1HD  LYS A  21      41.577   1.557  18.298  1.00  3.97           H  
ATOM    320 2HD  LYS A  21      43.301   1.274  17.985  1.00  3.97           H  
ATOM    321 1HE  LYS A  21      43.539   3.603  17.219  1.00  3.97           H  
ATOM    322 2HE  LYS A  21      41.806   3.871  17.479  1.00  3.97           H  
ATOM    323 1HZ  LYS A  21      43.093   4.672  19.324  1.00  3.97           H  
ATOM    324 2HZ  LYS A  21      42.114   3.421  19.812  1.00  3.97           H  
ATOM    325 3HZ  LYS A  21      43.750   3.187  19.593  1.00  3.97           H  
ATOM    326  N   CYS A  22      42.785  -2.501  14.390  1.00  4.10           N  
ATOM    327  CA  CYS A  22      42.941  -3.946  14.476  1.00  4.10           C  
ATOM    328  C   CYS A  22      43.157  -4.329  15.931  1.00  4.10           C  
ATOM    329  O   CYS A  22      44.176  -3.982  16.528  1.00  4.10           O  
ATOM    330  CB  CYS A  22      44.117  -4.398  13.621  1.00  4.10           C  
ATOM    331  SG  CYS A  22      44.471  -6.167  13.681  1.00  4.10           S  
ATOM    332  H   CYS A  22      43.595  -1.918  14.233  1.00  4.10           H  
ATOM    333  HA  CYS A  22      42.033  -4.424  14.112  1.00  4.10           H  
ATOM    334 1HB  CYS A  22      43.926  -4.128  12.586  1.00  4.10           H  
ATOM    335 2HB  CYS A  22      45.019  -3.869  13.935  1.00  4.10           H  
ATOM    336  N   LEU A  23      42.159  -4.987  16.507  1.00  4.22           N  
ATOM    337  CA  LEU A  23      42.138  -5.265  17.937  1.00  4.22           C  
ATOM    338  C   LEU A  23      42.091  -6.736  18.352  1.00  4.22           C  
ATOM    339  O   LEU A  23      41.550  -7.595  17.636  1.00  4.22           O  
ATOM    340  CB  LEU A  23      40.935  -4.525  18.541  1.00  4.22           C  
ATOM    341  CG  LEU A  23      40.921  -2.986  18.290  1.00  4.22           C  
ATOM    342  CD1 LEU A  23      39.618  -2.383  18.776  1.00  4.22           C  
ATOM    343  CD2 LEU A  23      42.103  -2.347  19.000  1.00  4.22           C  
ATOM    344  H   LEU A  23      41.367  -5.252  15.936  1.00  4.22           H  
ATOM    345  HA  LEU A  23      43.047  -4.838  18.366  1.00  4.22           H  
ATOM    346 1HB  LEU A  23      40.024  -4.940  18.114  1.00  4.22           H  
ATOM    347 2HB  LEU A  23      40.922  -4.694  19.616  1.00  4.22           H  
ATOM    348  HG  LEU A  23      40.987  -2.795  17.232  1.00  4.22           H  
ATOM    349 1HD1 LEU A  23      39.618  -1.305  18.578  1.00  4.22           H  
ATOM    350 2HD1 LEU A  23      38.787  -2.845  18.245  1.00  4.22           H  
ATOM    351 3HD1 LEU A  23      39.509  -2.554  19.844  1.00  4.22           H  
ATOM    352 1HD2 LEU A  23      42.099  -1.275  18.820  1.00  4.22           H  
ATOM    353 2HD2 LEU A  23      42.029  -2.534  20.071  1.00  4.22           H  
ATOM    354 3HD2 LEU A  23      43.032  -2.773  18.623  1.00  4.22           H  
ATOM    355  N   GLY A  24      42.597  -6.991  19.564  1.00  4.30           N  
ATOM    356  CA  GLY A  24      42.504  -8.292  20.214  1.00  4.30           C  
ATOM    357  C   GLY A  24      43.733  -9.184  20.091  1.00  4.30           C  
ATOM    358  O   GLY A  24      44.558  -9.034  19.188  1.00  4.30           O  
ATOM    359  H   GLY A  24      43.049  -6.236  20.064  1.00  4.30           H  
ATOM    360 1HA  GLY A  24      42.285  -8.138  21.271  1.00  4.30           H  
ATOM    361 2HA  GLY A  24      41.647  -8.824  19.802  1.00  4.30           H  
ATOM    362  N   VAL A  25      43.836 -10.108  21.053  1.00  4.32           N  
ATOM    363  CA  VAL A  25      44.872 -11.141  21.112  1.00  4.32           C  
ATOM    364  C   VAL A  25      44.608 -12.119  19.979  1.00  4.32           C  
ATOM    365  O   VAL A  25      45.511 -12.690  19.379  1.00  4.32           O  
ATOM    366  CB  VAL A  25      44.844 -11.875  22.458  1.00  4.32           C  
ATOM    367  CG1 VAL A  25      45.812 -13.040  22.427  1.00  4.32           C  
ATOM    368  CG2 VAL A  25      45.202 -10.904  23.571  1.00  4.32           C  
ATOM    369  H   VAL A  25      43.130 -10.109  21.776  1.00  4.32           H  
ATOM    370  HA  VAL A  25      45.852 -10.682  20.964  1.00  4.32           H  
ATOM    371  HB  VAL A  25      43.847 -12.279  22.628  1.00  4.32           H  
ATOM    372 1HG1 VAL A  25      45.778 -13.566  23.380  1.00  4.32           H  
ATOM    373 2HG1 VAL A  25      45.529 -13.723  21.624  1.00  4.32           H  
ATOM    374 3HG1 VAL A  25      46.821 -12.670  22.250  1.00  4.32           H  
ATOM    375 1HG2 VAL A  25      45.176 -11.424  24.529  1.00  4.32           H  
ATOM    376 2HG2 VAL A  25      46.202 -10.508  23.398  1.00  4.32           H  
ATOM    377 3HG2 VAL A  25      44.485 -10.084  23.584  1.00  4.32           H  
ATOM    378  N   GLY A  26      43.319 -12.373  19.793  1.00  4.29           N  
ATOM    379  CA  GLY A  26      42.775 -13.180  18.720  1.00  4.29           C  
ATOM    380  C   GLY A  26      41.976 -12.189  17.879  1.00  4.29           C  
ATOM    381  O   GLY A  26      42.381 -11.024  17.737  1.00  4.29           O  
ATOM    382  H   GLY A  26      42.668 -11.898  20.394  1.00  4.29           H  
ATOM    383 1HA  GLY A  26      43.572 -13.633  18.130  1.00  4.29           H  
ATOM    384 2HA  GLY A  26      42.135 -13.967  19.116  1.00  4.29           H  
ATOM    385  N   SER A  27      40.818 -12.604  17.368  1.00  4.21           N  
ATOM    386  CA  SER A  27      40.020 -11.688  16.559  1.00  4.21           C  
ATOM    387  C   SER A  27      40.849 -11.164  15.384  1.00  4.21           C  
ATOM    388  O   SER A  27      40.906 -11.822  14.339  1.00  4.21           O  
ATOM    389  CB  SER A  27      39.441 -10.567  17.422  1.00  4.21           C  
ATOM    390  OG  SER A  27      38.446  -9.864  16.731  1.00  4.21           O  
ATOM    391  H   SER A  27      40.508 -13.555  17.513  1.00  4.21           H  
ATOM    392  HA  SER A  27      39.177 -12.242  16.145  1.00  4.21           H  
ATOM    393 1HB  SER A  27      39.010 -11.004  18.322  1.00  4.21           H  
ATOM    394 2HB  SER A  27      40.208  -9.879  17.748  1.00  4.21           H  
ATOM    395  HG  SER A  27      38.874  -9.506  15.952  1.00  4.21           H  
ATOM    396  N   CYS A  28      41.410  -9.957  15.503  1.00  4.12           N  
ATOM    397  CA  CYS A  28      42.186  -9.379  14.416  1.00  4.12           C  
ATOM    398  C   CYS A  28      43.677  -9.720  14.518  1.00  4.12           C  
ATOM    399  O   CYS A  28      44.351  -9.810  13.502  1.00  4.12           O  
ATOM    400  CB  CYS A  28      42.049  -7.869  14.370  1.00  4.12           C  
ATOM    401  SG  CYS A  28      42.862  -7.137  12.927  1.00  4.12           S  
ATOM    402  H   CYS A  28      41.372  -9.459  16.397  1.00  4.12           H  
ATOM    403  HA  CYS A  28      41.806  -9.774  13.477  1.00  4.12           H  
ATOM    404 1HB  CYS A  28      41.000  -7.583  14.372  1.00  4.12           H  
ATOM    405 2HB  CYS A  28      42.502  -7.456  15.259  1.00  4.12           H  
ATOM    406  N   ASN A  29      44.221  -9.784  15.732  1.00  4.03           N  
ATOM    407  CA  ASN A  29      45.641 -10.089  15.994  1.00  4.03           C  
ATOM    408  C   ASN A  29      46.660  -9.625  14.937  1.00  4.03           C  
ATOM    409  O   ASN A  29      47.351 -10.464  14.333  1.00  4.03           O  
ATOM    410  CB  ASN A  29      45.844 -11.550  16.300  1.00  4.03           C  
ATOM    411  CG  ASN A  29      47.210 -11.786  16.958  1.00  4.03           C  
ATOM    412  OD1 ASN A  29      47.799 -10.865  17.532  1.00  4.03           O  
ATOM    413  ND2 ASN A  29      47.702 -12.999  16.919  1.00  4.03           N  
ATOM    414  H   ASN A  29      43.596  -9.727  16.537  1.00  4.03           H  
ATOM    415  HA  ASN A  29      45.902  -9.555  16.913  1.00  4.03           H  
ATOM    416 1HB  ASN A  29      45.057 -11.901  16.954  1.00  4.03           H  
ATOM    417 2HB  ASN A  29      45.782 -12.113  15.388  1.00  4.03           H  
ATOM    418 1HD2 ASN A  29      48.581 -13.193  17.355  1.00  4.03           H  
ATOM    419 2HD2 ASN A  29      47.188 -13.731  16.489  1.00  4.03           H  
ATOM    420  N   ASP A  30      46.699  -8.320  14.653  1.00  3.98           N  
ATOM    421  CA  ASP A  30      47.620  -7.696  13.685  1.00  3.98           C  
ATOM    422  C   ASP A  30      47.512  -8.276  12.274  1.00  3.98           C  
ATOM    423  O   ASP A  30      48.468  -8.213  11.498  1.00  3.98           O  
ATOM    424  CB  ASP A  30      49.072  -7.836  14.163  1.00  3.98           C  
ATOM    425  CG  ASP A  30      49.355  -7.060  15.453  1.00  3.98           C  
ATOM    426  OD1 ASP A  30      49.058  -5.892  15.503  1.00  3.98           O  
ATOM    427  OD2 ASP A  30      49.858  -7.652  16.377  1.00  3.98           O  
ATOM    428  H   ASP A  30      46.066  -7.715  15.159  1.00  3.98           H  
ATOM    429  HA  ASP A  30      47.381  -6.635  13.629  1.00  3.98           H  
ATOM    430 1HB  ASP A  30      49.311  -8.888  14.325  1.00  3.98           H  
ATOM    431 2HB  ASP A  30      49.744  -7.473  13.385  1.00  3.98           H  
ATOM    432  N   PHE A  31      46.351  -8.837  11.944  1.00  3.99           N  
ATOM    433  CA  PHE A  31      46.062  -9.498  10.675  1.00  3.99           C  
ATOM    434  C   PHE A  31      46.991 -10.696  10.430  1.00  3.99           C  
ATOM    435  O   PHE A  31      47.108 -11.180   9.303  1.00  3.99           O  
ATOM    436  CB  PHE A  31      46.145  -8.526   9.501  1.00  3.99           C  
ATOM    437  CG  PHE A  31      45.199  -7.378   9.611  1.00  3.99           C  
ATOM    438  CD1 PHE A  31      45.651  -6.115   9.950  1.00  3.99           C  
ATOM    439  CD2 PHE A  31      43.846  -7.559   9.372  1.00  3.99           C  
ATOM    440  CE1 PHE A  31      44.772  -5.055  10.039  1.00  3.99           C  
ATOM    441  CE2 PHE A  31      42.966  -6.504   9.461  1.00  3.99           C  
ATOM    442  CZ  PHE A  31      43.430  -5.249   9.793  1.00  3.99           C  
ATOM    443  H   PHE A  31      45.613  -8.859  12.639  1.00  3.99           H  
ATOM    444  HA  PHE A  31      45.036  -9.860  10.718  1.00  3.99           H  
ATOM    445 1HB  PHE A  31      47.154  -8.137   9.401  1.00  3.99           H  
ATOM    446 2HB  PHE A  31      45.916  -9.060   8.580  1.00  3.99           H  
ATOM    447  HD1 PHE A  31      46.714  -5.963  10.142  1.00  3.99           H  
ATOM    448  HD2 PHE A  31      43.474  -8.550   9.109  1.00  3.99           H  
ATOM    449  HE1 PHE A  31      45.138  -4.066  10.304  1.00  3.99           H  
ATOM    450  HE2 PHE A  31      41.902  -6.668   9.269  1.00  3.99           H  
ATOM    451  HZ  PHE A  31      42.739  -4.416   9.865  1.00  3.99           H  
ATOM    452  N   ALA A  32      47.630 -11.183  11.498  1.00  4.09           N  
ATOM    453  CA  ALA A  32      48.542 -12.309  11.439  1.00  4.09           C  
ATOM    454  C   ALA A  32      47.914 -13.577  12.002  1.00  4.09           C  
ATOM    455  O   ALA A  32      47.995 -14.645  11.405  1.00  4.09           O  
ATOM    456  CB  ALA A  32      49.799 -11.969  12.217  1.00  4.09           C  
ATOM    457  H   ALA A  32      47.489 -10.737  12.402  1.00  4.09           H  
ATOM    458  HA  ALA A  32      48.797 -12.493  10.396  1.00  4.09           H  
ATOM    459 1HB  ALA A  32      50.500 -12.797  12.160  1.00  4.09           H  
ATOM    460 2HB  ALA A  32      50.252 -11.072  11.792  1.00  4.09           H  
ATOM    461 3HB  ALA A  32      49.536 -11.781  13.261  1.00  4.09           H  
ATOM    462  N   GLY A  33      47.275 -13.437  13.163  1.00  4.28           N  
ATOM    463  CA  GLY A  33      46.630 -14.562  13.849  1.00  4.28           C  
ATOM    464  C   GLY A  33      45.119 -14.397  13.819  1.00  4.28           C  
ATOM    465  O   GLY A  33      44.395 -14.945  14.650  1.00  4.28           O  
ATOM    466  H   GLY A  33      47.248 -12.513  13.601  1.00  4.28           H  
ATOM    467 1HA  GLY A  33      46.903 -15.495  13.357  1.00  4.28           H  
ATOM    468 2HA  GLY A  33      46.979 -14.631  14.872  1.00  4.28           H  
ATOM    469  N   CYS A  34      44.678 -13.580  12.885  1.00  4.53           N  
ATOM    470  CA  CYS A  34      43.289 -13.221  12.717  1.00  4.53           C  
ATOM    471  C   CYS A  34      42.388 -14.349  12.270  1.00  4.53           C  
ATOM    472  O   CYS A  34      42.824 -15.279  11.583  1.00  4.53           O  
ATOM    473  CB  CYS A  34      43.208 -12.129  11.662  1.00  4.53           C  
ATOM    474  SG  CYS A  34      43.738 -12.663  10.023  1.00  4.53           S  
ATOM    475  H   CYS A  34      45.358 -13.190  12.252  1.00  4.53           H  
ATOM    476  HA  CYS A  34      42.934 -12.838  13.668  1.00  4.53           H  
ATOM    477 1HB  CYS A  34      42.188 -11.744  11.597  1.00  4.53           H  
ATOM    478 2HB  CYS A  34      43.828 -11.341  11.933  1.00  4.53           H  
ATOM    479  HG  CYS A  34      45.022 -12.850  10.339  1.00  4.53           H  
ATOM    480  N   GLY A  35      41.096 -14.220  12.574  1.00  4.76           N  
ATOM    481  CA  GLY A  35      40.105 -15.172  12.070  1.00  4.76           C  
ATOM    482  C   GLY A  35      40.084 -15.144  10.541  1.00  4.76           C  
ATOM    483  O   GLY A  35      39.895 -16.165   9.882  1.00  4.76           O  
ATOM    484  H   GLY A  35      40.821 -13.440  13.176  1.00  4.76           H  
ATOM    485 1HA  GLY A  35      40.346 -16.174  12.423  1.00  4.76           H  
ATOM    486 2HA  GLY A  35      39.120 -14.913  12.456  1.00  4.76           H  
ATOM    487  N   TYR A  36      40.265 -13.943  10.005  1.00  4.85           N  
ATOM    488  CA  TYR A  36      40.329 -13.651   8.582  1.00  4.85           C  
ATOM    489  C   TYR A  36      40.829 -12.213   8.370  1.00  4.85           C  
ATOM    490  O   TYR A  36      40.709 -11.360   9.252  1.00  4.85           O  
ATOM    491  CB  TYR A  36      39.003 -13.998   7.881  1.00  4.85           C  
ATOM    492  CG  TYR A  36      37.733 -13.439   8.482  1.00  4.85           C  
ATOM    493  CD1 TYR A  36      37.316 -12.218   8.129  1.00  4.85           C  
ATOM    494  CD2 TYR A  36      36.985 -14.197   9.376  1.00  4.85           C  
ATOM    495  CE1 TYR A  36      36.143 -11.687   8.650  1.00  4.85           C  
ATOM    496  CE2 TYR A  36      35.821 -13.691   9.908  1.00  4.85           C  
ATOM    497  CZ  TYR A  36      35.398 -12.434   9.544  1.00  4.85           C  
ATOM    498  OH  TYR A  36      34.235 -11.918  10.070  1.00  4.85           O  
ATOM    499  H   TYR A  36      40.400 -13.179  10.648  1.00  4.85           H  
ATOM    500  HA  TYR A  36      41.082 -14.306   8.141  1.00  4.85           H  
ATOM    501 1HB  TYR A  36      39.057 -13.642   6.853  1.00  4.85           H  
ATOM    502 2HB  TYR A  36      38.898 -15.079   7.825  1.00  4.85           H  
ATOM    503  HD1 TYR A  36      37.916 -11.678   7.441  1.00  4.85           H  
ATOM    504  HD2 TYR A  36      37.318 -15.195   9.657  1.00  4.85           H  
ATOM    505  HE1 TYR A  36      35.809 -10.696   8.363  1.00  4.85           H  
ATOM    506  HE2 TYR A  36      35.235 -14.287  10.608  1.00  4.85           H  
ATOM    507  HH  TYR A  36      33.841 -12.561  10.666  1.00  4.85           H  
ATOM    508  N   ALA A  37      41.343 -11.915   7.176  1.00  4.78           N  
ATOM    509  CA  ALA A  37      41.909 -10.589   6.871  1.00  4.78           C  
ATOM    510  C   ALA A  37      40.931  -9.430   7.076  1.00  4.78           C  
ATOM    511  O   ALA A  37      41.331  -8.313   7.386  1.00  4.78           O  
ATOM    512  CB  ALA A  37      42.405 -10.561   5.442  1.00  4.78           C  
ATOM    513  H   ALA A  37      41.397 -12.641   6.475  1.00  4.78           H  
ATOM    514  HA  ALA A  37      42.756 -10.431   7.543  1.00  4.78           H  
ATOM    515 1HB  ALA A  37      42.864  -9.596   5.238  1.00  4.78           H  
ATOM    516 2HB  ALA A  37      43.140 -11.352   5.295  1.00  4.78           H  
ATOM    517 3HB  ALA A  37      41.566 -10.714   4.762  1.00  4.78           H  
ATOM    518  N   ILE A  38      39.659  -9.696   6.874  1.00  4.58           N  
ATOM    519  CA  ILE A  38      38.597  -8.710   6.999  1.00  4.58           C  
ATOM    520  C   ILE A  38      38.250  -8.325   8.446  1.00  4.58           C  
ATOM    521  O   ILE A  38      37.486  -7.374   8.645  1.00  4.58           O  
ATOM    522  CB  ILE A  38      37.335  -9.112   6.217  1.00  4.58           C  
ATOM    523  CG1 ILE A  38      37.623  -9.076   4.724  1.00  4.58           C  
ATOM    524  CG2 ILE A  38      36.191  -8.186   6.579  1.00  4.58           C  
ATOM    525  CD1 ILE A  38      36.544  -9.726   3.898  1.00  4.58           C  
ATOM    526  H   ILE A  38      39.412 -10.641   6.624  1.00  4.58           H  
ATOM    527  HA  ILE A  38      38.955  -7.801   6.517  1.00  4.58           H  
ATOM    528  HB  ILE A  38      37.048 -10.090   6.443  1.00  4.58           H  
ATOM    529 1HG1 ILE A  38      37.725  -8.038   4.407  1.00  4.58           H  
ATOM    530 2HG1 ILE A  38      38.565  -9.590   4.531  1.00  4.58           H  
ATOM    531 1HG2 ILE A  38      35.301  -8.475   6.023  1.00  4.58           H  
ATOM    532 2HG2 ILE A  38      35.990  -8.256   7.645  1.00  4.58           H  
ATOM    533 3HG2 ILE A  38      36.459  -7.156   6.328  1.00  4.58           H  
ATOM    534 1HD1 ILE A  38      36.808  -9.667   2.842  1.00  4.58           H  
ATOM    535 2HD1 ILE A  38      36.443 -10.772   4.190  1.00  4.58           H  
ATOM    536 3HD1 ILE A  38      35.598  -9.210   4.062  1.00  4.58           H  
ATOM    537  N   VAL A  39      38.701  -9.081   9.467  1.00  4.33           N  
ATOM    538  CA  VAL A  39      38.252  -8.793  10.840  1.00  4.33           C  
ATOM    539  C   VAL A  39      38.787  -7.478  11.417  1.00  4.33           C  
ATOM    540  O   VAL A  39      39.641  -7.459  12.299  1.00  4.33           O  
ATOM    541  CB  VAL A  39      38.736  -9.882  11.831  1.00  4.33           C  
ATOM    542  CG1 VAL A  39      38.293  -9.523  13.232  1.00  4.33           C  
ATOM    543  CG2 VAL A  39      38.208 -11.229  11.475  1.00  4.33           C  
ATOM    544  H   VAL A  39      39.359  -9.844   9.297  1.00  4.33           H  
ATOM    545  HA  VAL A  39      37.159  -8.758  10.834  1.00  4.33           H  
ATOM    546  HB  VAL A  39      39.830  -9.911  11.814  1.00  4.33           H  
ATOM    547 1HG1 VAL A  39      38.647 -10.272  13.919  1.00  4.33           H  
ATOM    548 2HG1 VAL A  39      38.696  -8.554  13.511  1.00  4.33           H  
ATOM    549 3HG1 VAL A  39      37.208  -9.486  13.266  1.00  4.33           H  
ATOM    550 1HG2 VAL A  39      38.577 -11.967  12.187  1.00  4.33           H  
ATOM    551 2HG2 VAL A  39      37.124 -11.211  11.503  1.00  4.33           H  
ATOM    552 3HG2 VAL A  39      38.546 -11.481  10.496  1.00  4.33           H  
ATOM    553  N   CYS A  40      38.208  -6.381  10.969  1.00  4.10           N  
ATOM    554  CA  CYS A  40      38.545  -5.033  11.407  1.00  4.10           C  
ATOM    555  C   CYS A  40      37.375  -4.109  11.035  1.00  4.10           C  
ATOM    556  O   CYS A  40      37.353  -3.509   9.960  1.00  4.10           O  
ATOM    557  CB  CYS A  40      39.864  -4.606  10.778  1.00  4.10           C  
ATOM    558  SG  CYS A  40      40.495  -3.057  11.359  1.00  4.10           S  
ATOM    559  H   CYS A  40      37.529  -6.509  10.228  1.00  4.10           H  
ATOM    560  HA  CYS A  40      38.665  -5.027  12.489  1.00  4.10           H  
ATOM    561 1HB  CYS A  40      40.615  -5.362  11.004  1.00  4.10           H  
ATOM    562 2HB  CYS A  40      39.763  -4.558   9.695  1.00  4.10           H  
ATOM    563  HG  CYS A  40      40.282  -3.265  12.670  1.00  4.10           H  
ATOM    564  N   PHE A  41      36.354  -4.112  11.888  1.00  3.94           N  
ATOM    565  CA  PHE A  41      35.045  -3.510  11.618  1.00  3.94           C  
ATOM    566  C   PHE A  41      35.022  -2.002  11.373  1.00  3.94           C  
ATOM    567  O   PHE A  41      35.644  -1.227  12.080  1.00  3.94           O  
ATOM    568  CB  PHE A  41      34.094  -3.823  12.774  1.00  3.94           C  
ATOM    569  CG  PHE A  41      32.708  -3.304  12.556  1.00  3.94           C  
ATOM    570  CD1 PHE A  41      31.832  -3.972  11.717  1.00  3.94           C  
ATOM    571  CD2 PHE A  41      32.273  -2.153  13.184  1.00  3.94           C  
ATOM    572  CE1 PHE A  41      30.557  -3.494  11.505  1.00  3.94           C  
ATOM    573  CE2 PHE A  41      31.000  -1.674  12.974  1.00  3.94           C  
ATOM    574  CZ  PHE A  41      30.142  -2.342  12.133  1.00  3.94           C  
ATOM    575  H   PHE A  41      36.486  -4.590  12.768  1.00  3.94           H  
ATOM    576  HA  PHE A  41      34.651  -3.993  10.722  1.00  3.94           H  
ATOM    577 1HB  PHE A  41      34.039  -4.899  12.924  1.00  3.94           H  
ATOM    578 2HB  PHE A  41      34.483  -3.379  13.693  1.00  3.94           H  
ATOM    579  HD1 PHE A  41      32.164  -4.883  11.218  1.00  3.94           H  
ATOM    580  HD2 PHE A  41      32.951  -1.628  13.841  1.00  3.94           H  
ATOM    581  HE1 PHE A  41      29.879  -4.026  10.840  1.00  3.94           H  
ATOM    582  HE2 PHE A  41      30.670  -0.764  13.466  1.00  3.94           H  
ATOM    583  HZ  PHE A  41      29.136  -1.960  11.968  1.00  3.94           H  
ATOM    584  N   GLY A  42      34.273  -1.572  10.365  1.00  3.87           N  
ATOM    585  CA  GLY A  42      34.137  -0.143  10.111  1.00  3.87           C  
ATOM    586  C   GLY A  42      33.850   0.621  11.408  1.00  3.87           C  
ATOM    587  O   GLY A  42      32.691   0.935  11.693  1.00  3.87           O  
ATOM    588  H   GLY A  42      33.783  -2.237   9.784  1.00  3.87           H  
ATOM    589 1HA  GLY A  42      35.049   0.232   9.652  1.00  3.87           H  
ATOM    590 2HA  GLY A  42      33.328   0.024   9.401  1.00  3.87           H  
TER     591
ENDMDL

REMARK ID 530897 MODEL 4 2023-06-17_00000169_2_19
PFRMAT TS
TARGET 2023-06-17_00000169_2_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   MET A   1      -0.790   2.642   2.526  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.347   1.756   2.749  1.00 24.67           C  
ATOM      3  C   MET A   1       1.525   2.163   1.864  1.00 24.67           C  
ATOM      4  O   MET A   1       2.433   2.863   2.317  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.038   0.300   2.475  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.080  -0.707   2.748  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.695  -2.357   2.163  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.925  -2.092   0.400  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.838   3.317   3.274  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.673   3.123   1.646  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.641   2.100   2.505  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.663   1.849   3.787  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.871   0.030   3.119  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.378   0.177   1.452  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.000  -0.386   2.280  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.255  -0.760   3.822  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.733  -3.020  -0.137  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.237  -1.323   0.053  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.955  -1.768   0.213  1.00 24.67           H  
ATOM     20  N   SER A   2       1.484   1.737   0.596  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.543   1.980  -0.390  1.00 24.67           C  
ATOM     22  C   SER A   2       3.849   1.295   0.013  1.00 24.67           C  
ATOM     23  O   SER A   2       3.865   0.435   0.894  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.763   3.475  -0.619  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.576   3.686  -1.744  1.00 24.67           O  
ATOM     26  H   SER A   2       0.702   1.184   0.286  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.226   1.547  -1.339  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.803   3.966  -0.765  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.235   3.923   0.250  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.557   4.636  -1.907  1.00 24.67           H  
ATOM     31  N   ALA A   3       4.931   1.634  -0.678  1.00 24.67           N  
ATOM     32  CA  ALA A   3       6.232   1.032  -0.402  1.00 24.67           C  
ATOM     33  C   ALA A   3       7.376   1.876  -0.938  1.00 24.67           C  
ATOM     34  O   ALA A   3       7.224   2.624  -1.904  1.00 24.67           O  
ATOM     35  CB  ALA A   3       6.302  -0.362  -0.998  1.00 24.67           C  
ATOM     36  H   ALA A   3       4.819   2.356  -1.379  1.00 24.67           H  
ATOM     37  HA  ALA A   3       6.349   0.964   0.679  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       7.270  -0.812  -0.769  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       5.508  -0.982  -0.586  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       6.179  -0.288  -2.061  1.00 24.67           H  
ATOM     41  N   VAL A   4       8.538   1.702  -0.329  1.00 24.67           N  
ATOM     42  CA  VAL A   4       9.768   2.354  -0.755  1.00 24.67           C  
ATOM     43  C   VAL A   4      10.774   1.302  -1.174  1.00 24.67           C  
ATOM     44  O   VAL A   4      10.958   0.304  -0.478  1.00 24.67           O  
ATOM     45  CB  VAL A   4      10.343   3.217   0.381  1.00 24.67           C  
ATOM     46  CG1 VAL A   4      11.663   3.852  -0.054  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       9.332   4.288   0.753  1.00 24.67           C  
ATOM     48  H   VAL A   4       8.579   1.080   0.466  1.00 24.67           H  
ATOM     49  HA  VAL A   4       9.552   2.994  -1.610  1.00 24.67           H  
ATOM     50  HB  VAL A   4      10.548   2.587   1.245  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4      12.061   4.454   0.761  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4      12.384   3.077  -0.309  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4      11.492   4.487  -0.924  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       9.732   4.898   1.562  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       9.137   4.918  -0.116  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       8.405   3.824   1.079  1.00 24.67           H  
ATOM     57  N   TYR A   5      11.405   1.511  -2.322  1.00 24.33           N  
ATOM     58  CA  TYR A   5      12.360   0.542  -2.826  1.00 24.33           C  
ATOM     59  C   TYR A   5      13.718   1.174  -3.080  1.00 24.33           C  
ATOM     60  O   TYR A   5      13.809   2.343  -3.455  1.00 24.33           O  
ATOM     61  CB  TYR A   5      11.840  -0.044  -4.133  1.00 24.33           C  
ATOM     62  CG  TYR A   5      10.491  -0.720  -4.017  1.00 24.33           C  
ATOM     63  CD1 TYR A   5       9.336   0.041  -4.161  1.00 24.33           C  
ATOM     64  CD2 TYR A   5      10.400  -2.076  -3.775  1.00 24.33           C  
ATOM     65  CE1 TYR A   5       8.105  -0.555  -4.075  1.00 24.33           C  
ATOM     66  CE2 TYR A   5       9.158  -2.676  -3.683  1.00 24.33           C  
ATOM     67  CZ  TYR A   5       8.015  -1.922  -3.836  1.00 24.33           C  
ATOM     68  OH  TYR A   5       6.777  -2.528  -3.757  1.00 24.33           O  
ATOM     69  H   TYR A   5      11.214   2.350  -2.850  1.00 24.33           H  
ATOM     70  HA  TYR A   5      12.489  -0.248  -2.088  1.00 24.33           H  
ATOM     71 1HB  TYR A   5      11.764   0.747  -4.879  1.00 24.33           H  
ATOM     72 2HB  TYR A   5      12.559  -0.774  -4.509  1.00 24.33           H  
ATOM     73  HD1 TYR A   5       9.405   1.113  -4.351  1.00 24.33           H  
ATOM     74  HD2 TYR A   5      11.305  -2.674  -3.660  1.00 24.33           H  
ATOM     75  HE1 TYR A   5       7.204   0.044  -4.197  1.00 24.33           H  
ATOM     76  HE2 TYR A   5       9.084  -3.746  -3.495  1.00 24.33           H  
ATOM     77  HH  TYR A   5       6.087  -1.868  -3.866  1.00 24.33           H  
ATOM     78  N   GLU A   6      14.770   0.389  -2.895  1.00 23.00           N  
ATOM     79  CA  GLU A   6      16.118   0.833  -3.221  1.00 23.00           C  
ATOM     80  C   GLU A   6      16.247   0.810  -4.753  1.00 23.00           C  
ATOM     81  O   GLU A   6      15.741  -0.129  -5.369  1.00 23.00           O  
ATOM     82  CB  GLU A   6      17.159  -0.084  -2.563  1.00 23.00           C  
ATOM     83  CG  GLU A   6      18.614   0.382  -2.694  1.00 23.00           C  
ATOM     84  CD  GLU A   6      19.594  -0.503  -1.956  1.00 23.00           C  
ATOM     85  OE1 GLU A   6      19.180  -1.513  -1.434  1.00 23.00           O  
ATOM     86  OE2 GLU A   6      20.751  -0.152  -1.888  1.00 23.00           O  
ATOM     87  H   GLU A   6      14.629  -0.551  -2.550  1.00 23.00           H  
ATOM     88  HA  GLU A   6      16.251   1.828  -2.820  1.00 23.00           H  
ATOM     89 1HB  GLU A   6      16.937  -0.183  -1.503  1.00 23.00           H  
ATOM     90 2HB  GLU A   6      17.093  -1.077  -3.006  1.00 23.00           H  
ATOM     91 1HG  GLU A   6      18.887   0.400  -3.750  1.00 23.00           H  
ATOM     92 2HG  GLU A   6      18.693   1.394  -2.310  1.00 23.00           H  
ATOM     93  N   PRO A   7      16.852   1.818  -5.403  1.00 20.45           N  
ATOM     94  CA  PRO A   7      17.104   1.832  -6.832  1.00 20.45           C  
ATOM     95  C   PRO A   7      17.937   0.613  -7.213  1.00 20.45           C  
ATOM     96  O   PRO A   7      18.719   0.136  -6.399  1.00 20.45           O  
ATOM     97  CB  PRO A   7      17.903   3.129  -7.021  1.00 20.45           C  
ATOM     98  CG  PRO A   7      17.487   4.009  -5.864  1.00 20.45           C  
ATOM     99  CD  PRO A   7      17.246   3.060  -4.706  1.00 20.45           C  
ATOM    100  HA  PRO A   7      16.137   1.861  -7.352  1.00 20.45           H  
ATOM    101 1HB  PRO A   7      18.982   2.903  -7.029  1.00 20.45           H  
ATOM    102 2HB  PRO A   7      17.670   3.580  -7.998  1.00 20.45           H  
ATOM    103 1HG  PRO A   7      18.276   4.748  -5.652  1.00 20.45           H  
ATOM    104 2HG  PRO A   7      16.584   4.581  -6.131  1.00 20.45           H  
ATOM    105 1HD  PRO A   7      18.157   2.917  -4.113  1.00 20.45           H  
ATOM    106 2HD  PRO A   7      16.410   3.476  -4.124  1.00 20.45           H  
ATOM    107  N   PRO A   8      17.808   0.087  -8.432  1.00 17.06           N  
ATOM    108  CA  PRO A   8      18.593  -1.025  -8.918  1.00 17.06           C  
ATOM    109  C   PRO A   8      20.021  -0.569  -9.107  1.00 17.06           C  
ATOM    110  O   PRO A   8      20.265   0.586  -9.461  1.00 17.06           O  
ATOM    111  CB  PRO A   8      17.921  -1.359 -10.251  1.00 17.06           C  
ATOM    112  CG  PRO A   8      17.268  -0.055 -10.690  1.00 17.06           C  
ATOM    113  CD  PRO A   8      16.842   0.629  -9.393  1.00 17.06           C  
ATOM    114  HA  PRO A   8      18.534  -1.861  -8.208  1.00 17.06           H  
ATOM    115 1HB  PRO A   8      18.685  -1.712 -10.968  1.00 17.06           H  
ATOM    116 2HB  PRO A   8      17.205  -2.180 -10.116  1.00 17.06           H  
ATOM    117 1HG  PRO A   8      17.985   0.546 -11.269  1.00 17.06           H  
ATOM    118 2HG  PRO A   8      16.418  -0.264 -11.357  1.00 17.06           H  
ATOM    119 1HD  PRO A   8      16.959   1.715  -9.506  1.00 17.06           H  
ATOM    120 2HD  PRO A   8      15.817   0.338  -9.120  1.00 17.06           H  
ATOM    121  N   MET A   9      20.964  -1.476  -8.934  1.00 13.54           N  
ATOM    122  CA  MET A   9      22.349  -1.133  -9.199  1.00 13.54           C  
ATOM    123  C   MET A   9      22.620  -1.420 -10.661  1.00 13.54           C  
ATOM    124  O   MET A   9      22.017  -2.336 -11.227  1.00 13.54           O  
ATOM    125  CB  MET A   9      23.280  -1.911  -8.285  1.00 13.54           C  
ATOM    126  CG  MET A   9      23.065  -1.635  -6.780  1.00 13.54           C  
ATOM    127  SD  MET A   9      23.451   0.074  -6.281  1.00 13.54           S  
ATOM    128  CE  MET A   9      21.814   0.830  -6.111  1.00 13.54           C  
ATOM    129  H   MET A   9      20.725  -2.408  -8.625  1.00 13.54           H  
ATOM    130  HA  MET A   9      22.496  -0.068  -9.034  1.00 13.54           H  
ATOM    131 1HB  MET A   9      23.150  -2.978  -8.457  1.00 13.54           H  
ATOM    132 2HB  MET A   9      24.315  -1.665  -8.531  1.00 13.54           H  
ATOM    133 1HG  MET A   9      22.023  -1.834  -6.524  1.00 13.54           H  
ATOM    134 2HG  MET A   9      23.691  -2.311  -6.196  1.00 13.54           H  
ATOM    135 1HE  MET A   9      21.922   1.868  -5.803  1.00 13.54           H  
ATOM    136 2HE  MET A   9      21.292   0.798  -7.053  1.00 13.54           H  
ATOM    137 3HE  MET A   9      21.230   0.290  -5.356  1.00 13.54           H  
ATOM    138  N   LEU A  10      23.517  -0.661 -11.270  1.00 10.50           N  
ATOM    139  CA  LEU A  10      23.835  -0.880 -12.671  1.00 10.50           C  
ATOM    140  C   LEU A  10      25.222  -1.477 -12.855  1.00 10.50           C  
ATOM    141  O   LEU A  10      26.140  -1.189 -12.089  1.00 10.50           O  
ATOM    142  CB  LEU A  10      23.725   0.442 -13.426  1.00 10.50           C  
ATOM    143  CG  LEU A  10      22.350   1.142 -13.306  1.00 10.50           C  
ATOM    144  CD1 LEU A  10      22.399   2.462 -14.048  1.00 10.50           C  
ATOM    145  CD2 LEU A  10      21.258   0.235 -13.852  1.00 10.50           C  
ATOM    146  H   LEU A  10      23.976   0.081 -10.759  1.00 10.50           H  
ATOM    147  HA  LEU A  10      23.110  -1.577 -13.087  1.00 10.50           H  
ATOM    148 1HB  LEU A  10      24.485   1.124 -13.053  1.00 10.50           H  
ATOM    149 2HB  LEU A  10      23.918   0.257 -14.485  1.00 10.50           H  
ATOM    150  HG  LEU A  10      22.143   1.353 -12.253  1.00 10.50           H  
ATOM    151 1HD1 LEU A  10      21.438   2.969 -13.953  1.00 10.50           H  
ATOM    152 2HD1 LEU A  10      23.182   3.091 -13.625  1.00 10.50           H  
ATOM    153 3HD1 LEU A  10      22.609   2.280 -15.103  1.00 10.50           H  
ATOM    154 1HD2 LEU A  10      20.292   0.731 -13.755  1.00 10.50           H  
ATOM    155 2HD2 LEU A  10      21.454   0.022 -14.903  1.00 10.50           H  
ATOM    156 3HD2 LEU A  10      21.239  -0.701 -13.291  1.00 10.50           H  
ATOM    157  N   GLN A  11      25.358  -2.303 -13.890  1.00  8.18           N  
ATOM    158  CA  GLN A  11      26.620  -2.927 -14.281  1.00  8.18           C  
ATOM    159  C   GLN A  11      26.741  -3.046 -15.798  1.00  8.18           C  
ATOM    160  O   GLN A  11      26.004  -3.803 -16.427  1.00  8.18           O  
ATOM    161  CB  GLN A  11      26.772  -4.302 -13.633  1.00  8.18           C  
ATOM    162  CG  GLN A  11      27.992  -5.037 -14.113  1.00  8.18           C  
ATOM    163  CD  GLN A  11      29.315  -4.356 -13.774  1.00  8.18           C  
ATOM    164  OE1 GLN A  11      29.927  -3.695 -14.638  1.00  8.18           O  
ATOM    165  NE2 GLN A  11      29.777  -4.524 -12.532  1.00  8.18           N  
ATOM    166  H   GLN A  11      24.541  -2.498 -14.450  1.00  8.18           H  
ATOM    167  HA  GLN A  11      27.435  -2.297 -13.931  1.00  8.18           H  
ATOM    168 1HB  GLN A  11      26.839  -4.188 -12.548  1.00  8.18           H  
ATOM    169 2HB  GLN A  11      25.896  -4.910 -13.849  1.00  8.18           H  
ATOM    170 1HG  GLN A  11      28.003  -6.038 -13.684  1.00  8.18           H  
ATOM    171 2HG  GLN A  11      27.897  -5.097 -15.189  1.00  8.18           H  
ATOM    172 1HE2 GLN A  11      30.642  -4.104 -12.255  1.00  8.18           H  
ATOM    173 2HE2 GLN A  11      29.251  -5.065 -11.873  1.00  8.18           H  
ATOM    174  N   GLU A  12      27.646  -2.256 -16.378  1.00  6.57           N  
ATOM    175  CA  GLU A  12      27.812  -2.201 -17.831  1.00  6.57           C  
ATOM    176  C   GLU A  12      29.035  -2.948 -18.388  1.00  6.57           C  
ATOM    177  O   GLU A  12      29.223  -2.941 -19.610  1.00  6.57           O  
ATOM    178  CB  GLU A  12      27.877  -0.737 -18.277  1.00  6.57           C  
ATOM    179  CG  GLU A  12      26.604   0.062 -17.978  1.00  6.57           C  
ATOM    180  CD  GLU A  12      26.672   1.505 -18.448  1.00  6.57           C  
ATOM    181  OE1 GLU A  12      27.689   1.899 -18.968  1.00  6.57           O  
ATOM    182  OE2 GLU A  12      25.700   2.206 -18.281  1.00  6.57           O  
ATOM    183  H   GLU A  12      28.229  -1.671 -15.796  1.00  6.57           H  
ATOM    184  HA  GLU A  12      26.929  -2.652 -18.283  1.00  6.57           H  
ATOM    185 1HB  GLU A  12      28.715  -0.246 -17.782  1.00  6.57           H  
ATOM    186 2HB  GLU A  12      28.061  -0.696 -19.352  1.00  6.57           H  
ATOM    187 1HG  GLU A  12      25.758  -0.430 -18.451  1.00  6.57           H  
ATOM    188 2HG  GLU A  12      26.432   0.049 -16.902  1.00  6.57           H  
ATOM    189  N   VAL A  13      29.818  -3.612 -17.522  1.00  5.52           N  
ATOM    190  CA  VAL A  13      31.045  -4.318 -17.921  1.00  5.52           C  
ATOM    191  C   VAL A  13      31.699  -3.795 -19.216  1.00  5.52           C  
ATOM    192  O   VAL A  13      32.035  -2.616 -19.310  1.00  5.52           O  
ATOM    193  CB  VAL A  13      30.786  -5.859 -17.992  1.00  5.52           C  
ATOM    194  CG1 VAL A  13      30.471  -6.375 -16.628  1.00  5.52           C  
ATOM    195  CG2 VAL A  13      29.550  -6.202 -18.910  1.00  5.52           C  
ATOM    196  H   VAL A  13      29.597  -3.596 -16.525  1.00  5.52           H  
ATOM    197  HA  VAL A  13      31.767  -4.173 -17.114  1.00  5.52           H  
ATOM    198  HB  VAL A  13      31.685  -6.355 -18.336  1.00  5.52           H  
ATOM    199 1HG1 VAL A  13      30.304  -7.451 -16.670  1.00  5.52           H  
ATOM    200 2HG1 VAL A  13      31.302  -6.159 -15.951  1.00  5.52           H  
ATOM    201 3HG1 VAL A  13      29.592  -5.892 -16.285  1.00  5.52           H  
ATOM    202 1HG2 VAL A  13      29.403  -7.282 -18.910  1.00  5.52           H  
ATOM    203 2HG2 VAL A  13      28.659  -5.726 -18.508  1.00  5.52           H  
ATOM    204 3HG2 VAL A  13      29.682  -5.873 -19.932  1.00  5.52           H  
ATOM    205  N   GLY A  14      31.937  -4.689 -20.178  1.00  4.88           N  
ATOM    206  CA  GLY A  14      32.564  -4.367 -21.460  1.00  4.88           C  
ATOM    207  C   GLY A  14      31.548  -4.113 -22.577  1.00  4.88           C  
ATOM    208  O   GLY A  14      31.857  -4.295 -23.756  1.00  4.88           O  
ATOM    209  H   GLY A  14      31.645  -5.639 -20.032  1.00  4.88           H  
ATOM    210 1HA  GLY A  14      33.193  -3.485 -21.339  1.00  4.88           H  
ATOM    211 2HA  GLY A  14      33.222  -5.184 -21.752  1.00  4.88           H  
ATOM    212  N   ASP A  15      30.316  -3.778 -22.198  1.00  4.50           N  
ATOM    213  CA  ASP A  15      29.229  -3.581 -23.149  1.00  4.50           C  
ATOM    214  C   ASP A  15      29.348  -2.195 -23.780  1.00  4.50           C  
ATOM    215  O   ASP A  15      30.228  -1.417 -23.416  1.00  4.50           O  
ATOM    216  CB  ASP A  15      27.875  -3.782 -22.437  1.00  4.50           C  
ATOM    217  CG  ASP A  15      26.702  -4.232 -23.354  1.00  4.50           C  
ATOM    218  OD1 ASP A  15      25.773  -4.827 -22.853  1.00  4.50           O  
ATOM    219  OD2 ASP A  15      26.732  -3.924 -24.525  1.00  4.50           O  
ATOM    220  H   ASP A  15      30.119  -3.617 -21.208  1.00  4.50           H  
ATOM    221  HA  ASP A  15      29.321  -4.319 -23.942  1.00  4.50           H  
ATOM    222 1HB  ASP A  15      28.000  -4.523 -21.648  1.00  4.50           H  
ATOM    223 2HB  ASP A  15      27.595  -2.850 -21.943  1.00  4.50           H  
ATOM    224  N   PHE A  16      28.465  -1.898 -24.728  1.00  4.22           N  
ATOM    225  CA  PHE A  16      28.455  -0.638 -25.476  1.00  4.22           C  
ATOM    226  C   PHE A  16      29.727  -0.538 -26.314  1.00  4.22           C  
ATOM    227  O   PHE A  16      30.438  -1.540 -26.491  1.00  4.22           O  
ATOM    228  CB  PHE A  16      28.318   0.576 -24.540  1.00  4.22           C  
ATOM    229  CG  PHE A  16      27.027   0.583 -23.785  1.00  4.22           C  
ATOM    230  CD1 PHE A  16      26.965   0.085 -22.491  1.00  4.22           C  
ATOM    231  CD2 PHE A  16      25.867   1.061 -24.368  1.00  4.22           C  
ATOM    232  CE1 PHE A  16      25.777   0.071 -21.799  1.00  4.22           C  
ATOM    233  CE2 PHE A  16      24.673   1.052 -23.673  1.00  4.22           C  
ATOM    234  CZ  PHE A  16      24.630   0.555 -22.385  1.00  4.22           C  
ATOM    235  H   PHE A  16      27.765  -2.607 -24.942  1.00  4.22           H  
ATOM    236  HA  PHE A  16      27.601  -0.642 -26.155  1.00  4.22           H  
ATOM    237 1HB  PHE A  16      29.138   0.632 -23.834  1.00  4.22           H  
ATOM    238 2HB  PHE A  16      28.353   1.488 -25.125  1.00  4.22           H  
ATOM    239  HD1 PHE A  16      27.872  -0.299 -22.018  1.00  4.22           H  
ATOM    240  HD2 PHE A  16      25.904   1.448 -25.388  1.00  4.22           H  
ATOM    241  HE1 PHE A  16      25.747  -0.320 -20.786  1.00  4.22           H  
ATOM    242  HE2 PHE A  16      23.764   1.433 -24.141  1.00  4.22           H  
ATOM    243  HZ  PHE A  16      23.692   0.545 -21.834  1.00  4.22           H  
ATOM    244  N   ASP A  17      30.013   0.638 -26.887  1.00  3.98           N  
ATOM    245  CA  ASP A  17      31.185   0.731 -27.751  1.00  3.98           C  
ATOM    246  C   ASP A  17      31.086  -0.338 -28.837  1.00  3.98           C  
ATOM    247  O   ASP A  17      30.378  -0.145 -29.830  1.00  3.98           O  
ATOM    248  CB  ASP A  17      32.502   0.644 -26.962  1.00  3.98           C  
ATOM    249  CG  ASP A  17      32.699   1.847 -26.020  1.00  3.98           C  
ATOM    250  OD1 ASP A  17      31.931   2.780 -26.113  1.00  3.98           O  
ATOM    251  OD2 ASP A  17      33.622   1.829 -25.236  1.00  3.98           O  
ATOM    252  H   ASP A  17      29.429   1.444 -26.736  1.00  3.98           H  
ATOM    253  HA  ASP A  17      31.174   1.704 -28.242  1.00  3.98           H  
ATOM    254 1HB  ASP A  17      32.531  -0.259 -26.358  1.00  3.98           H  
ATOM    255 2HB  ASP A  17      33.341   0.603 -27.660  1.00  3.98           H  
ATOM    256  N   GLU A  18      31.846  -1.420 -28.684  1.00  3.79           N  
ATOM    257  CA  GLU A  18      31.876  -2.487 -29.675  1.00  3.79           C  
ATOM    258  C   GLU A  18      30.480  -3.060 -29.839  1.00  3.79           C  
ATOM    259  O   GLU A  18      30.068  -3.428 -30.923  1.00  3.79           O  
ATOM    260  CB  GLU A  18      32.841  -3.600 -29.261  1.00  3.79           C  
ATOM    261  CG  GLU A  18      34.315  -3.221 -29.329  1.00  3.79           C  
ATOM    262  CD  GLU A  18      35.227  -4.342 -28.910  1.00  3.79           C  
ATOM    263  OE1 GLU A  18      34.737  -5.335 -28.429  1.00  3.79           O  
ATOM    264  OE2 GLU A  18      36.415  -4.209 -29.085  1.00  3.79           O  
ATOM    265  H   GLU A  18      32.327  -1.529 -27.805  1.00  3.79           H  
ATOM    266  HA  GLU A  18      32.191  -2.070 -30.630  1.00  3.79           H  
ATOM    267 1HB  GLU A  18      32.622  -3.899 -28.233  1.00  3.79           H  
ATOM    268 2HB  GLU A  18      32.682  -4.474 -29.890  1.00  3.79           H  
ATOM    269 1HG  GLU A  18      34.558  -2.928 -30.347  1.00  3.79           H  
ATOM    270 2HG  GLU A  18      34.483  -2.361 -28.680  1.00  3.79           H  
ATOM    271  N   LEU A  19      29.710  -3.122 -28.777  1.00  3.66           N  
ATOM    272  CA  LEU A  19      28.372  -3.640 -28.949  1.00  3.66           C  
ATOM    273  C   LEU A  19      27.401  -2.494 -29.179  1.00  3.66           C  
ATOM    274  O   LEU A  19      26.847  -1.951 -28.221  1.00  3.66           O  
ATOM    275  CB  LEU A  19      27.959  -4.498 -27.766  1.00  3.66           C  
ATOM    276  CG  LEU A  19      28.859  -5.705 -27.553  1.00  3.66           C  
ATOM    277  CD1 LEU A  19      28.376  -6.482 -26.345  1.00  3.66           C  
ATOM    278  CD2 LEU A  19      28.851  -6.551 -28.833  1.00  3.66           C  
ATOM    279  H   LEU A  19      30.041  -2.780 -27.877  1.00  3.66           H  
ATOM    280  HA  LEU A  19      28.361  -4.290 -29.814  1.00  3.66           H  
ATOM    281 1HB  LEU A  19      27.997  -3.892 -26.859  1.00  3.66           H  
ATOM    282 2HB  LEU A  19      26.936  -4.846 -27.911  1.00  3.66           H  
ATOM    283  HG  LEU A  19      29.879  -5.372 -27.348  1.00  3.66           H  
ATOM    284 1HD1 LEU A  19      29.022  -7.342 -26.180  1.00  3.66           H  
ATOM    285 2HD1 LEU A  19      28.399  -5.839 -25.469  1.00  3.66           H  
ATOM    286 3HD1 LEU A  19      27.355  -6.819 -26.515  1.00  3.66           H  
ATOM    287 1HD2 LEU A  19      29.497  -7.418 -28.704  1.00  3.66           H  
ATOM    288 2HD2 LEU A  19      27.833  -6.884 -29.044  1.00  3.66           H  
ATOM    289 3HD2 LEU A  19      29.213  -5.951 -29.677  1.00  3.66           H  
ATOM    290  N   THR A  20      27.134  -2.138 -30.445  1.00  3.61           N  
ATOM    291  CA  THR A  20      27.131  -2.126 -31.915  1.00  3.61           C  
ATOM    292  C   THR A  20      27.557  -3.467 -32.542  1.00  3.61           C  
ATOM    293  O   THR A  20      27.348  -4.514 -31.935  1.00  3.61           O  
ATOM    294  CB  THR A  20      27.991  -0.952 -32.464  1.00  3.61           C  
ATOM    295  OG1 THR A  20      29.379  -1.119 -32.148  1.00  3.61           O  
ATOM    296  CG2 THR A  20      27.517   0.328 -31.834  1.00  3.61           C  
ATOM    297  H   THR A  20      27.871  -2.830 -30.626  1.00  3.61           H  
ATOM    298  HA  THR A  20      26.115  -1.934 -32.237  1.00  3.61           H  
ATOM    299  HB  THR A  20      27.866  -0.869 -33.538  1.00  3.61           H  
ATOM    300  HG1 THR A  20      29.583  -0.800 -31.237  1.00  3.61           H  
ATOM    301 1HG2 THR A  20      28.105   1.161 -32.219  1.00  3.61           H  
ATOM    302 2HG2 THR A  20      26.464   0.481 -32.071  1.00  3.61           H  
ATOM    303 3HG2 THR A  20      27.644   0.261 -30.755  1.00  3.61           H  
ATOM    304  N   LYS A  21      28.115  -3.413 -33.766  1.00  3.65           N  
ATOM    305  CA  LYS A  21      28.528  -4.571 -34.582  1.00  3.65           C  
ATOM    306  C   LYS A  21      27.355  -5.495 -34.976  1.00  3.65           C  
ATOM    307  O   LYS A  21      26.490  -5.813 -34.174  1.00  3.65           O  
ATOM    308  CB  LYS A  21      29.638  -5.372 -33.888  1.00  3.65           C  
ATOM    309  CG  LYS A  21      30.970  -4.625 -33.803  1.00  3.65           C  
ATOM    310  CD  LYS A  21      32.056  -5.457 -33.119  1.00  3.65           C  
ATOM    311  CE  LYS A  21      33.351  -4.648 -32.956  1.00  3.65           C  
ATOM    312  NZ  LYS A  21      33.977  -4.296 -34.276  1.00  3.65           N  
ATOM    313  H   LYS A  21      28.268  -2.498 -34.162  1.00  3.65           H  
ATOM    314  HA  LYS A  21      28.964  -4.170 -35.502  1.00  3.65           H  
ATOM    315 1HB  LYS A  21      29.345  -5.633 -32.872  1.00  3.65           H  
ATOM    316 2HB  LYS A  21      29.812  -6.302 -34.424  1.00  3.65           H  
ATOM    317 1HG  LYS A  21      31.298  -4.381 -34.809  1.00  3.65           H  
ATOM    318 2HG  LYS A  21      30.832  -3.693 -33.255  1.00  3.65           H  
ATOM    319 1HD  LYS A  21      31.706  -5.751 -32.126  1.00  3.65           H  
ATOM    320 2HD  LYS A  21      32.263  -6.356 -33.700  1.00  3.65           H  
ATOM    321 1HE  LYS A  21      33.115  -3.730 -32.422  1.00  3.65           H  
ATOM    322 2HE  LYS A  21      34.064  -5.226 -32.364  1.00  3.65           H  
ATOM    323 1HZ  LYS A  21      34.817  -3.757 -34.115  1.00  3.65           H  
ATOM    324 2HZ  LYS A  21      34.213  -5.137 -34.781  1.00  3.65           H  
ATOM    325 3HZ  LYS A  21      33.324  -3.748 -34.819  1.00  3.65           H  
ATOM    326  N   CYS A  22      27.313  -5.909 -36.239  1.00  3.78           N  
ATOM    327  CA  CYS A  22      27.639  -6.126 -37.639  1.00  3.78           C  
ATOM    328  C   CYS A  22      28.984  -6.802 -37.816  1.00  3.78           C  
ATOM    329  O   CYS A  22      29.773  -6.415 -38.675  1.00  3.78           O  
ATOM    330  CB  CYS A  22      27.670  -4.809 -38.394  1.00  3.78           C  
ATOM    331  SG  CYS A  22      26.121  -3.918 -38.403  1.00  3.78           S  
ATOM    332  H   CYS A  22      28.118  -5.320 -36.070  1.00  3.78           H  
ATOM    333  HA  CYS A  22      26.867  -6.765 -38.076  1.00  3.78           H  
ATOM    334 1HB  CYS A  22      28.432  -4.160 -37.965  1.00  3.78           H  
ATOM    335 2HB  CYS A  22      27.957  -4.989 -39.414  1.00  3.78           H  
ATOM    336  N   LEU A  23      29.276  -7.778 -36.974  1.00  4.01           N  
ATOM    337  CA  LEU A  23      30.534  -8.505 -37.097  1.00  4.01           C  
ATOM    338  C   LEU A  23      30.563  -9.314 -38.400  1.00  4.01           C  
ATOM    339  O   LEU A  23      31.507  -9.225 -39.189  1.00  4.01           O  
ATOM    340  CB  LEU A  23      30.707  -9.440 -35.896  1.00  4.01           C  
ATOM    341  CG  LEU A  23      31.963 -10.303 -35.895  1.00  4.01           C  
ATOM    342  CD1 LEU A  23      33.185  -9.402 -35.871  1.00  4.01           C  
ATOM    343  CD2 LEU A  23      31.932 -11.233 -34.689  1.00  4.01           C  
ATOM    344  H   LEU A  23      28.599  -8.041 -36.268  1.00  4.01           H  
ATOM    345  HA  LEU A  23      31.352  -7.786 -37.117  1.00  4.01           H  
ATOM    346 1HB  LEU A  23      30.715  -8.844 -34.988  1.00  4.01           H  
ATOM    347 2HB  LEU A  23      29.849 -10.114 -35.857  1.00  4.01           H  
ATOM    348  HG  LEU A  23      32.000 -10.897 -36.811  1.00  4.01           H  
ATOM    349 1HD1 LEU A  23      34.087 -10.015 -35.881  1.00  4.01           H  
ATOM    350 2HD1 LEU A  23      33.174  -8.757 -36.749  1.00  4.01           H  
ATOM    351 3HD1 LEU A  23      33.168  -8.793 -34.969  1.00  4.01           H  
ATOM    352 1HD2 LEU A  23      32.827 -11.855 -34.689  1.00  4.01           H  
ATOM    353 2HD2 LEU A  23      31.898 -10.641 -33.777  1.00  4.01           H  
ATOM    354 3HD2 LEU A  23      31.047 -11.870 -34.745  1.00  4.01           H  
ATOM    355  N   GLY A  24      29.512 -10.100 -38.607  1.00  4.31           N  
ATOM    356  CA  GLY A  24      29.355 -10.964 -39.770  1.00  4.31           C  
ATOM    357  C   GLY A  24      30.218 -12.218 -39.638  1.00  4.31           C  
ATOM    358  O   GLY A  24      30.878 -12.404 -38.615  1.00  4.31           O  
ATOM    359  H   GLY A  24      28.774 -10.093 -37.917  1.00  4.31           H  
ATOM    360 1HA  GLY A  24      28.306 -11.247 -39.829  1.00  4.31           H  
ATOM    361 2HA  GLY A  24      29.607 -10.414 -40.675  1.00  4.31           H  
ATOM    362  N   VAL A  25      30.156 -13.147 -40.608  1.00  4.75           N  
ATOM    363  CA  VAL A  25      29.234 -13.140 -41.744  1.00  4.75           C  
ATOM    364  C   VAL A  25      28.436 -14.417 -41.573  1.00  4.75           C  
ATOM    365  O   VAL A  25      27.399 -14.627 -42.195  1.00  4.75           O  
ATOM    366  CB  VAL A  25      29.981 -13.118 -43.088  1.00  4.75           C  
ATOM    367  CG1 VAL A  25      30.809 -11.840 -43.201  1.00  4.75           C  
ATOM    368  CG2 VAL A  25      30.876 -14.343 -43.193  1.00  4.75           C  
ATOM    369  H   VAL A  25      30.724 -13.976 -40.507  1.00  4.75           H  
ATOM    370  HA  VAL A  25      28.556 -12.292 -41.710  1.00  4.75           H  
ATOM    371  HB  VAL A  25      29.257 -13.120 -43.903  1.00  4.75           H  
ATOM    372 1HG1 VAL A  25      31.326 -11.826 -44.163  1.00  4.75           H  
ATOM    373 2HG1 VAL A  25      30.153 -10.972 -43.132  1.00  4.75           H  
ATOM    374 3HG1 VAL A  25      31.544 -11.805 -42.398  1.00  4.75           H  
ATOM    375 1HG2 VAL A  25      31.399 -14.327 -44.147  1.00  4.75           H  
ATOM    376 2HG2 VAL A  25      31.601 -14.335 -42.381  1.00  4.75           H  
ATOM    377 3HG2 VAL A  25      30.271 -15.248 -43.132  1.00  4.75           H  
ATOM    378  N   GLY A  26      28.963 -15.251 -40.673  1.00  5.34           N  
ATOM    379  CA  GLY A  26      28.403 -16.540 -40.263  1.00  5.34           C  
ATOM    380  C   GLY A  26      28.081 -16.499 -38.764  1.00  5.34           C  
ATOM    381  O   GLY A  26      27.951 -17.531 -38.108  1.00  5.34           O  
ATOM    382  H   GLY A  26      29.831 -14.953 -40.243  1.00  5.34           H  
ATOM    383 1HA  GLY A  26      27.498 -16.752 -40.834  1.00  5.34           H  
ATOM    384 2HA  GLY A  26      29.117 -17.335 -40.469  1.00  5.34           H  
ATOM    385  N   SER A  27      28.022 -15.279 -38.244  1.00  5.96           N  
ATOM    386  CA  SER A  27      27.784 -14.948 -36.841  1.00  5.96           C  
ATOM    387  C   SER A  27      26.371 -14.387 -36.670  1.00  5.96           C  
ATOM    388  O   SER A  27      25.457 -15.088 -36.241  1.00  5.96           O  
ATOM    389  CB  SER A  27      28.866 -13.984 -36.352  1.00  5.96           C  
ATOM    390  OG  SER A  27      28.826 -12.770 -37.039  1.00  5.96           O  
ATOM    391  H   SER A  27      28.133 -14.514 -38.889  1.00  5.96           H  
ATOM    392  HA  SER A  27      27.856 -15.862 -36.252  1.00  5.96           H  
ATOM    393 1HB  SER A  27      28.763 -13.809 -35.282  1.00  5.96           H  
ATOM    394 2HB  SER A  27      29.837 -14.449 -36.514  1.00  5.96           H  
ATOM    395  HG  SER A  27      29.766 -12.584 -37.295  1.00  5.96           H  
ATOM    396  N   CYS A  28      26.217 -13.108 -36.984  1.00  6.45           N  
ATOM    397  CA  CYS A  28      24.954 -12.389 -36.910  1.00  6.45           C  
ATOM    398  C   CYS A  28      23.876 -13.175 -37.665  1.00  6.45           C  
ATOM    399  O   CYS A  28      24.150 -13.773 -38.710  1.00  6.45           O  
ATOM    400  CB  CYS A  28      25.102 -11.007 -37.557  1.00  6.45           C  
ATOM    401  SG  CYS A  28      26.313  -9.893 -36.749  1.00  6.45           S  
ATOM    402  H   CYS A  28      27.048 -12.628 -37.280  1.00  6.45           H  
ATOM    403  HA  CYS A  28      24.658 -12.284 -35.866  1.00  6.45           H  
ATOM    404 1HB  CYS A  28      25.406 -11.130 -38.589  1.00  6.45           H  
ATOM    405 2HB  CYS A  28      24.132 -10.507 -37.574  1.00  6.45           H  
ATOM    406  HG  CYS A  28      25.653  -9.795 -35.597  1.00  6.45           H  
ATOM    407  N   ASN A  29      22.666 -13.178 -37.113  1.00  6.66           N  
ATOM    408  CA  ASN A  29      21.533 -13.927 -37.654  1.00  6.66           C  
ATOM    409  C   ASN A  29      20.300 -13.027 -37.820  1.00  6.66           C  
ATOM    410  O   ASN A  29      20.426 -11.810 -38.045  1.00  6.66           O  
ATOM    411  CB  ASN A  29      21.259 -15.135 -36.756  1.00  6.66           C  
ATOM    412  CG  ASN A  29      22.244 -16.264 -36.979  1.00  6.66           C  
ATOM    413  OD1 ASN A  29      22.215 -16.931 -38.021  1.00  6.66           O  
ATOM    414  ND2 ASN A  29      23.104 -16.488 -36.025  1.00  6.66           N  
ATOM    415  H   ASN A  29      22.526 -12.654 -36.261  1.00  6.66           H  
ATOM    416  HA  ASN A  29      21.799 -14.286 -38.650  1.00  6.66           H  
ATOM    417 1HB  ASN A  29      21.309 -14.825 -35.712  1.00  6.66           H  
ATOM    418 2HB  ASN A  29      20.278 -15.539 -36.921  1.00  6.66           H  
ATOM    419 1HD2 ASN A  29      23.791 -17.207 -36.128  1.00  6.66           H  
ATOM    420 2HD2 ASN A  29      23.107 -15.923 -35.201  1.00  6.66           H  
ATOM    421  N   ASP A  30      19.097 -13.619 -37.760  1.00  6.48           N  
ATOM    422  CA  ASP A  30      17.896 -12.829 -37.966  1.00  6.48           C  
ATOM    423  C   ASP A  30      17.964 -12.156 -39.326  1.00  6.48           C  
ATOM    424  O   ASP A  30      17.688 -12.783 -40.345  1.00  6.48           O  
ATOM    425  CB  ASP A  30      17.682 -11.827 -36.817  1.00  6.48           C  
ATOM    426  CG  ASP A  30      17.436 -12.523 -35.470  1.00  6.48           C  
ATOM    427  OD1 ASP A  30      16.747 -13.517 -35.449  1.00  6.48           O  
ATOM    428  OD2 ASP A  30      17.958 -12.060 -34.483  1.00  6.48           O  
ATOM    429  H   ASP A  30      19.010 -14.605 -37.588  1.00  6.48           H  
ATOM    430  HA  ASP A  30      17.038 -13.504 -37.974  1.00  6.48           H  
ATOM    431 1HB  ASP A  30      18.538 -11.173 -36.695  1.00  6.48           H  
ATOM    432 2HB  ASP A  30      16.818 -11.201 -37.043  1.00  6.48           H  
ATOM    433  N   PHE A  31      18.246 -10.868 -39.331  1.00  6.00           N  
ATOM    434  CA  PHE A  31      18.291 -10.092 -40.555  1.00  6.00           C  
ATOM    435  C   PHE A  31      19.238 -10.669 -41.595  1.00  6.00           C  
ATOM    436  O   PHE A  31      18.866 -10.818 -42.761  1.00  6.00           O  
ATOM    437  CB  PHE A  31      18.757  -8.667 -40.208  1.00  6.00           C  
ATOM    438  CG  PHE A  31      19.097  -7.780 -41.382  1.00  6.00           C  
ATOM    439  CD1 PHE A  31      18.133  -7.174 -42.156  1.00  6.00           C  
ATOM    440  CD2 PHE A  31      20.433  -7.546 -41.685  1.00  6.00           C  
ATOM    441  CE1 PHE A  31      18.500  -6.356 -43.218  1.00  6.00           C  
ATOM    442  CE2 PHE A  31      20.807  -6.735 -42.736  1.00  6.00           C  
ATOM    443  CZ  PHE A  31      19.839  -6.140 -43.505  1.00  6.00           C  
ATOM    444  H   PHE A  31      18.536 -10.457 -38.460  1.00  6.00           H  
ATOM    445  HA  PHE A  31      17.288 -10.059 -40.979  1.00  6.00           H  
ATOM    446 1HB  PHE A  31      17.981  -8.172 -39.628  1.00  6.00           H  
ATOM    447 2HB  PHE A  31      19.641  -8.728 -39.571  1.00  6.00           H  
ATOM    448  HD1 PHE A  31      17.077  -7.342 -41.931  1.00  6.00           H  
ATOM    449  HD2 PHE A  31      21.189  -8.020 -41.068  1.00  6.00           H  
ATOM    450  HE1 PHE A  31      17.732  -5.881 -43.824  1.00  6.00           H  
ATOM    451  HE2 PHE A  31      21.865  -6.567 -42.953  1.00  6.00           H  
ATOM    452  HZ  PHE A  31      20.121  -5.500 -44.339  1.00  6.00           H  
ATOM    453  N   ALA A  32      20.484 -10.895 -41.195  1.00  5.39           N  
ATOM    454  CA  ALA A  32      21.526 -11.351 -42.116  1.00  5.39           C  
ATOM    455  C   ALA A  32      22.844 -11.509 -41.392  1.00  5.39           C  
ATOM    456  O   ALA A  32      23.031 -10.960 -40.308  1.00  5.39           O  
ATOM    457  CB  ALA A  32      21.736 -10.380 -43.281  1.00  5.39           C  
ATOM    458  H   ALA A  32      20.685 -10.820 -40.197  1.00  5.39           H  
ATOM    459  HA  ALA A  32      21.225 -12.325 -42.501  1.00  5.39           H  
ATOM    460 1HB  ALA A  32      22.502 -10.771 -43.942  1.00  5.39           H  
ATOM    461 2HB  ALA A  32      20.837 -10.239 -43.859  1.00  5.39           H  
ATOM    462 3HB  ALA A  32      22.054  -9.428 -42.896  1.00  5.39           H  
ATOM    463  N   GLY A  33      23.843 -12.067 -42.092  1.00  4.80           N  
ATOM    464  CA  GLY A  33      25.235 -11.956 -41.625  1.00  4.80           C  
ATOM    465  C   GLY A  33      25.567 -10.454 -41.502  1.00  4.80           C  
ATOM    466  O   GLY A  33      26.433 -10.028 -40.729  1.00  4.80           O  
ATOM    467  H   GLY A  33      23.651 -12.557 -42.953  1.00  4.80           H  
ATOM    468 1HA  GLY A  33      25.353 -12.460 -40.665  1.00  4.80           H  
ATOM    469 2HA  GLY A  33      25.906 -12.436 -42.338  1.00  4.80           H  
ATOM    470  N   CYS A  34      24.857  -9.654 -42.300  1.00  4.34           N  
ATOM    471  CA  CYS A  34      24.919  -8.210 -42.282  1.00  4.34           C  
ATOM    472  C   CYS A  34      26.274  -7.645 -42.635  1.00  4.34           C  
ATOM    473  O   CYS A  34      26.517  -7.266 -43.780  1.00  4.34           O  
ATOM    474  CB  CYS A  34      24.468  -7.723 -40.889  1.00  4.34           C  
ATOM    475  SG  CYS A  34      24.399  -5.969 -40.676  1.00  4.34           S  
ATOM    476  H   CYS A  34      24.207 -10.092 -42.928  1.00  4.34           H  
ATOM    477  HA  CYS A  34      24.200  -7.838 -43.011  1.00  4.34           H  
ATOM    478 1HB  CYS A  34      23.478  -8.123 -40.684  1.00  4.34           H  
ATOM    479 2HB  CYS A  34      25.116  -8.110 -40.114  1.00  4.34           H  
ATOM    480  HG  CYS A  34      25.682  -5.733 -41.081  1.00  4.34           H  
ATOM    481  N   GLY A  35      27.136  -7.560 -41.645  1.00  4.04           N  
ATOM    482  CA  GLY A  35      28.436  -6.960 -41.827  1.00  4.04           C  
ATOM    483  C   GLY A  35      28.275  -5.459 -42.016  1.00  4.04           C  
ATOM    484  O   GLY A  35      27.193  -4.896 -41.763  1.00  4.04           O  
ATOM    485  H   GLY A  35      26.884  -7.992 -40.763  1.00  4.04           H  
ATOM    486 1HA  GLY A  35      29.065  -7.163 -40.959  1.00  4.04           H  
ATOM    487 2HA  GLY A  35      28.927  -7.395 -42.695  1.00  4.04           H  
ATOM    488  N   TYR A  36      29.348  -4.825 -42.486  1.00  3.90           N  
ATOM    489  CA  TYR A  36      29.367  -3.388 -42.701  1.00  3.90           C  
ATOM    490  C   TYR A  36      28.850  -2.683 -41.447  1.00  3.90           C  
ATOM    491  O   TYR A  36      29.356  -2.900 -40.349  1.00  3.90           O  
ATOM    492  CB  TYR A  36      28.506  -3.039 -43.919  1.00  3.90           C  
ATOM    493  CG  TYR A  36      28.977  -3.660 -45.205  1.00  3.90           C  
ATOM    494  CD1 TYR A  36      28.421  -4.864 -45.615  1.00  3.90           C  
ATOM    495  CD2 TYR A  36      29.946  -3.043 -45.979  1.00  3.90           C  
ATOM    496  CE1 TYR A  36      28.832  -5.452 -46.788  1.00  3.90           C  
ATOM    497  CE2 TYR A  36      30.362  -3.634 -47.161  1.00  3.90           C  
ATOM    498  CZ  TYR A  36      29.806  -4.835 -47.563  1.00  3.90           C  
ATOM    499  OH  TYR A  36      30.216  -5.422 -48.740  1.00  3.90           O  
ATOM    500  H   TYR A  36      30.182  -5.360 -42.676  1.00  3.90           H  
ATOM    501  HA  TYR A  36      30.393  -3.065 -42.872  1.00  3.90           H  
ATOM    502 1HB  TYR A  36      27.501  -3.369 -43.751  1.00  3.90           H  
ATOM    503 2HB  TYR A  36      28.490  -1.961 -44.069  1.00  3.90           H  
ATOM    504  HD1 TYR A  36      27.654  -5.348 -45.005  1.00  3.90           H  
ATOM    505  HD2 TYR A  36      30.382  -2.094 -45.658  1.00  3.90           H  
ATOM    506  HE1 TYR A  36      28.394  -6.397 -47.105  1.00  3.90           H  
ATOM    507  HE2 TYR A  36      31.125  -3.155 -47.775  1.00  3.90           H  
ATOM    508  HH  TYR A  36      29.733  -6.242 -48.872  1.00  3.90           H  
ATOM    509  N   ALA A  37      27.872  -1.809 -41.630  1.00  3.87           N  
ATOM    510  CA  ALA A  37      27.230  -1.115 -40.537  1.00  3.87           C  
ATOM    511  C   ALA A  37      25.767  -0.954 -40.903  1.00  3.87           C  
ATOM    512  O   ALA A  37      25.203   0.131 -40.790  1.00  3.87           O  
ATOM    513  CB  ALA A  37      27.879   0.228 -40.272  1.00  3.87           C  
ATOM    514  H   ALA A  37      27.523  -1.647 -42.559  1.00  3.87           H  
ATOM    515  HA  ALA A  37      27.309  -1.717 -39.646  1.00  3.87           H  
ATOM    516 1HB  ALA A  37      27.363   0.717 -39.445  1.00  3.87           H  
ATOM    517 2HB  ALA A  37      28.928   0.083 -40.011  1.00  3.87           H  
ATOM    518 3HB  ALA A  37      27.808   0.851 -41.161  1.00  3.87           H  
ATOM    519  N   ILE A  38      25.159  -2.040 -41.373  1.00  3.85           N  
ATOM    520  CA  ILE A  38      23.782  -1.960 -41.874  1.00  3.85           C  
ATOM    521  C   ILE A  38      22.706  -1.957 -40.773  1.00  3.85           C  
ATOM    522  O   ILE A  38      21.783  -1.147 -40.820  1.00  3.85           O  
ATOM    523  CB  ILE A  38      23.517  -3.116 -42.842  1.00  3.85           C  
ATOM    524  CG1 ILE A  38      24.431  -3.004 -44.016  1.00  3.85           C  
ATOM    525  CG2 ILE A  38      22.092  -3.045 -43.340  1.00  3.85           C  
ATOM    526  CD1 ILE A  38      24.490  -4.249 -44.846  1.00  3.85           C  
ATOM    527  H   ILE A  38      25.693  -2.916 -41.424  1.00  3.85           H  
ATOM    528  HA  ILE A  38      23.687  -1.030 -42.433  1.00  3.85           H  
ATOM    529  HB  ILE A  38      23.679  -4.031 -42.376  1.00  3.85           H  
ATOM    530 1HG1 ILE A  38      24.097  -2.183 -44.644  1.00  3.85           H  
ATOM    531 2HG1 ILE A  38      25.415  -2.774 -43.655  1.00  3.85           H  
ATOM    532 1HG2 ILE A  38      21.914  -3.862 -44.033  1.00  3.85           H  
ATOM    533 2HG2 ILE A  38      21.408  -3.116 -42.516  1.00  3.85           H  
ATOM    534 3HG2 ILE A  38      21.937  -2.094 -43.846  1.00  3.85           H  
ATOM    535 1HD1 ILE A  38      25.178  -4.098 -45.680  1.00  3.85           H  
ATOM    536 2HD1 ILE A  38      24.848  -5.079 -44.226  1.00  3.85           H  
ATOM    537 3HD1 ILE A  38      23.501  -4.482 -45.230  1.00  3.85           H  
ATOM    538  N   VAL A  39      22.791  -2.886 -39.818  1.00  3.86           N  
ATOM    539  CA  VAL A  39      21.793  -2.955 -38.741  1.00  3.86           C  
ATOM    540  C   VAL A  39      22.428  -2.766 -37.367  1.00  3.86           C  
ATOM    541  O   VAL A  39      22.132  -1.802 -36.657  1.00  3.86           O  
ATOM    542  CB  VAL A  39      21.049  -4.308 -38.755  1.00  3.86           C  
ATOM    543  CG1 VAL A  39      20.059  -4.369 -37.614  1.00  3.86           C  
ATOM    544  CG2 VAL A  39      20.347  -4.473 -40.040  1.00  3.86           C  
ATOM    545  H   VAL A  39      23.572  -3.528 -39.830  1.00  3.86           H  
ATOM    546  HA  VAL A  39      21.061  -2.160 -38.889  1.00  3.86           H  
ATOM    547  HB  VAL A  39      21.762  -5.122 -38.619  1.00  3.86           H  
ATOM    548 1HG1 VAL A  39      19.546  -5.328 -37.630  1.00  3.86           H  
ATOM    549 2HG1 VAL A  39      20.574  -4.257 -36.665  1.00  3.86           H  
ATOM    550 3HG1 VAL A  39      19.331  -3.566 -37.722  1.00  3.86           H  
ATOM    551 1HG2 VAL A  39      19.825  -5.410 -40.035  1.00  3.86           H  
ATOM    552 2HG2 VAL A  39      19.634  -3.663 -40.176  1.00  3.86           H  
ATOM    553 3HG2 VAL A  39      21.068  -4.468 -40.833  1.00  3.86           H  
ATOM    554  N   CYS A  40      23.326  -3.678 -37.027  1.00  3.90           N  
ATOM    555  CA  CYS A  40      24.058  -3.708 -35.762  1.00  3.90           C  
ATOM    556  C   CYS A  40      23.096  -3.553 -34.574  1.00  3.90           C  
ATOM    557  O   CYS A  40      21.972  -4.063 -34.602  1.00  3.90           O  
ATOM    558  CB  CYS A  40      25.068  -2.544 -35.719  1.00  3.90           C  
ATOM    559  SG  CYS A  40      26.376  -2.441 -37.023  1.00  3.90           S  
ATOM    560  H   CYS A  40      23.512  -4.417 -37.685  1.00  3.90           H  
ATOM    561  HA  CYS A  40      24.575  -4.664 -35.674  1.00  3.90           H  
ATOM    562 1HB  CYS A  40      24.529  -1.593 -35.707  1.00  3.90           H  
ATOM    563 2HB  CYS A  40      25.619  -2.606 -34.802  1.00  3.90           H  
ATOM    564  N   PHE A  41      23.560  -2.860 -33.533  1.00  3.96           N  
ATOM    565  CA  PHE A  41      22.807  -2.568 -32.322  1.00  3.96           C  
ATOM    566  C   PHE A  41      22.940  -1.072 -32.020  1.00  3.96           C  
ATOM    567  O   PHE A  41      23.950  -0.474 -32.389  1.00  3.96           O  
ATOM    568  CB  PHE A  41      23.349  -3.379 -31.140  1.00  3.96           C  
ATOM    569  CG  PHE A  41      23.190  -4.852 -31.281  1.00  3.96           C  
ATOM    570  CD1 PHE A  41      24.144  -5.609 -31.922  1.00  3.96           C  
ATOM    571  CD2 PHE A  41      22.080  -5.490 -30.754  1.00  3.96           C  
ATOM    572  CE1 PHE A  41      24.001  -6.969 -32.045  1.00  3.96           C  
ATOM    573  CE2 PHE A  41      21.928  -6.856 -30.872  1.00  3.96           C  
ATOM    574  CZ  PHE A  41      22.893  -7.598 -31.519  1.00  3.96           C  
ATOM    575  H   PHE A  41      24.488  -2.498 -33.580  1.00  3.96           H  
ATOM    576  HA  PHE A  41      21.766  -2.823 -32.503  1.00  3.96           H  
ATOM    577 1HB  PHE A  41      24.407  -3.173 -31.017  1.00  3.96           H  
ATOM    578 2HB  PHE A  41      22.867  -3.075 -30.220  1.00  3.96           H  
ATOM    579  HD1 PHE A  41      25.018  -5.119 -32.340  1.00  3.96           H  
ATOM    580  HD2 PHE A  41      21.323  -4.897 -30.242  1.00  3.96           H  
ATOM    581  HE1 PHE A  41      24.770  -7.543 -32.561  1.00  3.96           H  
ATOM    582  HE2 PHE A  41      21.051  -7.347 -30.454  1.00  3.96           H  
ATOM    583  HZ  PHE A  41      22.780  -8.677 -31.616  1.00  3.96           H  
ATOM    584  N   GLY A  42      21.935  -0.455 -31.372  1.00  4.05           N  
ATOM    585  CA  GLY A  42      20.689  -1.090 -30.931  1.00  4.05           C  
ATOM    586  C   GLY A  42      20.042  -0.283 -29.812  1.00  4.05           C  
ATOM    587  O   GLY A  42      20.511  -0.309 -28.676  1.00  4.05           O  
ATOM    588  H   GLY A  42      22.042   0.532 -31.186  1.00  4.05           H  
ATOM    589 1HA  GLY A  42      20.001  -1.166 -31.772  1.00  4.05           H  
ATOM    590 2HA  GLY A  42      20.867  -2.099 -30.571  1.00  4.05           H  
TER     591
ENDMDL

REMARK ID 530897 MODEL 5 2023-06-17_00000169_2_19
PFRMAT TS
TARGET 2023-06-17_00000169_2_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   MET A   1      -0.402  -0.202   1.177  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.989  -0.171   0.742  1.00 24.67           C  
ATOM      3  C   MET A   1       1.453   1.199   0.284  1.00 24.67           C  
ATOM      4  O   MET A   1       1.099   1.673  -0.800  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.236  -1.180  -0.369  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.655  -1.134  -0.890  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.884  -1.615   0.314  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.286  -0.696  -0.321  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.522  -0.922   1.875  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.644   0.694   1.575  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.001  -0.395   0.388  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.610  -0.449   1.593  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.034  -2.188  -0.008  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.561  -0.983  -1.203  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.750  -1.781  -1.761  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.870  -0.122  -1.193  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.156  -0.878   0.308  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.501  -1.014  -1.341  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.055   0.364  -0.314  1.00 24.67           H  
ATOM     20  N   SER A   2       2.313   1.822   1.082  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.821   3.153   0.762  1.00 24.67           C  
ATOM     22  C   SER A   2       3.946   3.089  -0.262  1.00 24.67           C  
ATOM     23  O   SER A   2       5.102   3.406   0.020  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.316   3.837   2.020  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.271   4.013   2.939  1.00 24.67           O  
ATOM     26  H   SER A   2       2.611   1.384   1.944  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.008   3.743   0.339  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.109   3.241   2.471  1.00 24.67           H  
ATOM     29 2HB  SER A   2       3.742   4.806   1.758  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.652   4.479   3.690  1.00 24.67           H  
ATOM     31  N   ALA A   3       3.597   2.696  -1.479  1.00 24.67           N  
ATOM     32  CA  ALA A   3       4.564   2.522  -2.558  1.00 24.67           C  
ATOM     33  C   ALA A   3       4.918   3.870  -3.165  1.00 24.67           C  
ATOM     34  O   ALA A   3       4.544   4.181  -4.297  1.00 24.67           O  
ATOM     35  CB  ALA A   3       4.005   1.590  -3.616  1.00 24.67           C  
ATOM     36  H   ALA A   3       2.613   2.474  -1.621  1.00 24.67           H  
ATOM     37  HA  ALA A   3       5.475   2.091  -2.142  1.00 24.67           H  
ATOM     38 1HB  ALA A   3       4.727   1.453  -4.402  1.00 24.67           H  
ATOM     39 2HB  ALA A   3       3.777   0.629  -3.172  1.00 24.67           H  
ATOM     40 3HB  ALA A   3       3.096   2.021  -4.030  1.00 24.67           H  
ATOM     41  N   VAL A   4       5.633   4.661  -2.383  1.00 24.67           N  
ATOM     42  CA  VAL A   4       6.014   6.015  -2.744  1.00 24.67           C  
ATOM     43  C   VAL A   4       7.509   6.108  -2.978  1.00 24.67           C  
ATOM     44  O   VAL A   4       8.307   5.710  -2.128  1.00 24.67           O  
ATOM     45  CB  VAL A   4       5.602   6.985  -1.627  1.00 24.67           C  
ATOM     46  CG1 VAL A   4       6.029   8.403  -1.987  1.00 24.67           C  
ATOM     47  CG2 VAL A   4       4.092   6.892  -1.416  1.00 24.67           C  
ATOM     48  H   VAL A   4       5.877   4.292  -1.465  1.00 24.67           H  
ATOM     49  HA  VAL A   4       5.498   6.292  -3.663  1.00 24.67           H  
ATOM     50  HB  VAL A   4       6.114   6.709  -0.705  1.00 24.67           H  
ATOM     51 1HG1 VAL A   4       5.745   9.083  -1.185  1.00 24.67           H  
ATOM     52 2HG1 VAL A   4       7.111   8.437  -2.122  1.00 24.67           H  
ATOM     53 3HG1 VAL A   4       5.539   8.705  -2.911  1.00 24.67           H  
ATOM     54 1HG2 VAL A   4       3.795   7.570  -0.617  1.00 24.67           H  
ATOM     55 2HG2 VAL A   4       3.581   7.170  -2.338  1.00 24.67           H  
ATOM     56 3HG2 VAL A   4       3.822   5.876  -1.144  1.00 24.67           H  
ATOM     57  N   TYR A   5       7.890   6.621  -4.141  1.00 24.29           N  
ATOM     58  CA  TYR A   5       9.295   6.692  -4.495  1.00 24.29           C  
ATOM     59  C   TYR A   5       9.678   8.096  -4.934  1.00 24.29           C  
ATOM     60  O   TYR A   5       8.845   8.841  -5.450  1.00 24.29           O  
ATOM     61  CB  TYR A   5       9.576   5.700  -5.620  1.00 24.29           C  
ATOM     62  CG  TYR A   5       9.170   4.281  -5.263  1.00 24.29           C  
ATOM     63  CD1 TYR A   5       7.888   3.849  -5.577  1.00 24.29           C  
ATOM     64  CD2 TYR A   5      10.041   3.429  -4.609  1.00 24.29           C  
ATOM     65  CE1 TYR A   5       7.485   2.581  -5.251  1.00 24.29           C  
ATOM     66  CE2 TYR A   5       9.629   2.150  -4.275  1.00 24.29           C  
ATOM     67  CZ  TYR A   5       8.354   1.727  -4.597  1.00 24.29           C  
ATOM     68  OH  TYR A   5       7.943   0.456  -4.265  1.00 24.29           O  
ATOM     69  H   TYR A   5       7.189   6.942  -4.794  1.00 24.29           H  
ATOM     70  HA  TYR A   5       9.897   6.438  -3.624  1.00 24.29           H  
ATOM     71 1HB  TYR A   5       9.035   5.999  -6.519  1.00 24.29           H  
ATOM     72 2HB  TYR A   5      10.640   5.707  -5.859  1.00 24.29           H  
ATOM     73  HD1 TYR A   5       7.194   4.519  -6.086  1.00 24.29           H  
ATOM     74  HD2 TYR A   5      11.046   3.766  -4.353  1.00 24.29           H  
ATOM     75  HE1 TYR A   5       6.484   2.259  -5.507  1.00 24.29           H  
ATOM     76  HE2 TYR A   5      10.312   1.477  -3.758  1.00 24.29           H  
ATOM     77  HH  TYR A   5       7.025   0.341  -4.523  1.00 24.29           H  
ATOM     78  N   GLU A   6      10.939   8.451  -4.737  1.00 22.91           N  
ATOM     79  CA  GLU A   6      11.452   9.728  -5.212  1.00 22.91           C  
ATOM     80  C   GLU A   6      11.519   9.676  -6.749  1.00 22.91           C  
ATOM     81  O   GLU A   6      11.940   8.649  -7.285  1.00 22.91           O  
ATOM     82  CB  GLU A   6      12.836   9.995  -4.611  1.00 22.91           C  
ATOM     83  CG  GLU A   6      13.418  11.376  -4.907  1.00 22.91           C  
ATOM     84  CD  GLU A   6      14.743  11.622  -4.217  1.00 22.91           C  
ATOM     85  OE1 GLU A   6      15.251  10.714  -3.601  1.00 22.91           O  
ATOM     86  OE2 GLU A   6      15.233  12.727  -4.284  1.00 22.91           O  
ATOM     87  H   GLU A   6      11.567   7.806  -4.277  1.00 22.91           H  
ATOM     88  HA  GLU A   6      10.784  10.505  -4.864  1.00 22.91           H  
ATOM     89 1HB  GLU A   6      12.789   9.882  -3.529  1.00 22.91           H  
ATOM     90 2HB  GLU A   6      13.541   9.253  -4.986  1.00 22.91           H  
ATOM     91 1HG  GLU A   6      13.559  11.479  -5.984  1.00 22.91           H  
ATOM     92 2HG  GLU A   6      12.706  12.132  -4.588  1.00 22.91           H  
ATOM     93  N   PRO A   7      11.089  10.715  -7.491  1.00 20.28           N  
ATOM     94  CA  PRO A   7      11.190  10.789  -8.938  1.00 20.28           C  
ATOM     95  C   PRO A   7      12.646  10.652  -9.367  1.00 20.28           C  
ATOM     96  O   PRO A   7      13.536  11.069  -8.630  1.00 20.28           O  
ATOM     97  CB  PRO A   7      10.665  12.201  -9.242  1.00 20.28           C  
ATOM     98  CG  PRO A   7       9.758  12.533  -8.081  1.00 20.28           C  
ATOM     99  CD  PRO A   7      10.388  11.862  -6.875  1.00 20.28           C  
ATOM    100  HA  PRO A   7      10.545  10.009  -9.362  1.00 20.28           H  
ATOM    101 1HB  PRO A   7      11.516  12.898  -9.340  1.00 20.28           H  
ATOM    102 2HB  PRO A   7      10.139  12.208 -10.205  1.00 20.28           H  
ATOM    103 1HG  PRO A   7       9.678  13.626  -7.964  1.00 20.28           H  
ATOM    104 2HG  PRO A   7       8.741  12.162  -8.280  1.00 20.28           H  
ATOM    105 1HD  PRO A   7      11.088  12.535  -6.363  1.00 20.28           H  
ATOM    106 2HD  PRO A   7       9.559  11.529  -6.232  1.00 20.28           H  
ATOM    107  N   PRO A   8      12.932  10.095 -10.548  1.00 16.74           N  
ATOM    108  CA  PRO A   8      14.266   9.974 -11.091  1.00 16.74           C  
ATOM    109  C   PRO A   8      14.777  11.346 -11.458  1.00 16.74           C  
ATOM    110  O   PRO A   8      14.000  12.205 -11.881  1.00 16.74           O  
ATOM    111  CB  PRO A   8      14.056   9.094 -12.325  1.00 16.74           C  
ATOM    112  CG  PRO A   8      12.610   9.342 -12.728  1.00 16.74           C  
ATOM    113  CD  PRO A   8      11.868   9.574 -11.414  1.00 16.74           C  
ATOM    114  HA  PRO A   8      14.923   9.492 -10.350  1.00 16.74           H  
ATOM    115 1HB  PRO A   8      14.774   9.390 -13.112  1.00 16.74           H  
ATOM    116 2HB  PRO A   8      14.264   8.045 -12.080  1.00 16.74           H  
ATOM    117 1HG  PRO A   8      12.555  10.209 -13.404  1.00 16.74           H  
ATOM    118 2HG  PRO A   8      12.223   8.478 -13.290  1.00 16.74           H  
ATOM    119 1HD  PRO A   8      11.082  10.324 -11.573  1.00 16.74           H  
ATOM    120 2HD  PRO A   8      11.475   8.626 -11.016  1.00 16.74           H  
ATOM    121  N   MET A   9      16.079  11.540 -11.368  1.00 13.07           N  
ATOM    122  CA  MET A   9      16.667  12.794 -11.803  1.00 13.07           C  
ATOM    123  C   MET A   9      17.091  12.639 -13.251  1.00 13.07           C  
ATOM    124  O   MET A   9      17.436  11.533 -13.673  1.00 13.07           O  
ATOM    125  CB  MET A   9      17.843  13.168 -10.912  1.00 13.07           C  
ATOM    126  CG  MET A   9      17.487  13.359  -9.421  1.00 13.07           C  
ATOM    127  SD  MET A   9      16.384  14.770  -9.094  1.00 13.07           S  
ATOM    128  CE  MET A   9      14.782  13.982  -8.811  1.00 13.07           C  
ATOM    129  H   MET A   9      16.673  10.810 -11.001  1.00 13.07           H  
ATOM    130  HA  MET A   9      15.915  13.581 -11.753  1.00 13.07           H  
ATOM    131 1HB  MET A   9      18.607  12.395 -10.979  1.00 13.07           H  
ATOM    132 2HB  MET A   9      18.289  14.096 -11.276  1.00 13.07           H  
ATOM    133 1HG  MET A   9      16.996  12.456  -9.052  1.00 13.07           H  
ATOM    134 2HG  MET A   9      18.403  13.502  -8.848  1.00 13.07           H  
ATOM    135 1HE  MET A   9      14.035  14.740  -8.589  1.00 13.07           H  
ATOM    136 2HE  MET A   9      14.479  13.438  -9.688  1.00 13.07           H  
ATOM    137 3HE  MET A   9      14.854  13.291  -7.964  1.00 13.07           H  
ATOM    138  N   LEU A  10      17.076  13.727 -14.007  1.00  9.92           N  
ATOM    139  CA  LEU A  10      17.503  13.666 -15.397  1.00  9.92           C  
ATOM    140  C   LEU A  10      18.859  14.335 -15.583  1.00  9.92           C  
ATOM    141  O   LEU A  10      19.151  15.337 -14.935  1.00  9.92           O  
ATOM    142  CB  LEU A  10      16.450  14.339 -16.277  1.00  9.92           C  
ATOM    143  CG  LEU A  10      15.027  13.754 -16.144  1.00  9.92           C  
ATOM    144  CD1 LEU A  10      14.080  14.546 -17.021  1.00  9.92           C  
ATOM    145  CD2 LEU A  10      15.037  12.280 -16.525  1.00  9.92           C  
ATOM    146  H   LEU A  10      16.770  14.606 -13.615  1.00  9.92           H  
ATOM    147  HA  LEU A  10      17.592  12.622 -15.692  1.00  9.92           H  
ATOM    148 1HB  LEU A  10      16.404  15.397 -16.022  1.00  9.92           H  
ATOM    149 2HB  LEU A  10      16.756  14.252 -17.320  1.00  9.92           H  
ATOM    150  HG  LEU A  10      14.689  13.851 -15.110  1.00  9.92           H  
ATOM    151 1HD1 LEU A  10      13.070  14.148 -16.919  1.00  9.92           H  
ATOM    152 2HD1 LEU A  10      14.090  15.593 -16.714  1.00  9.92           H  
ATOM    153 3HD1 LEU A  10      14.397  14.471 -18.061  1.00  9.92           H  
ATOM    154 1HD2 LEU A  10      14.031  11.872 -16.421  1.00  9.92           H  
ATOM    155 2HD2 LEU A  10      15.368  12.173 -17.557  1.00  9.92           H  
ATOM    156 3HD2 LEU A  10      15.717  11.735 -15.867  1.00  9.92           H  
ATOM    157  N   GLN A  11      19.675  13.784 -16.484  1.00  7.57           N  
ATOM    158  CA  GLN A  11      20.987  14.363 -16.791  1.00  7.57           C  
ATOM    159  C   GLN A  11      21.053  15.016 -18.175  1.00  7.57           C  
ATOM    160  O   GLN A  11      21.864  15.910 -18.403  1.00  7.57           O  
ATOM    161  CB  GLN A  11      22.072  13.293 -16.707  1.00  7.57           C  
ATOM    162  CG  GLN A  11      22.286  12.687 -15.341  1.00  7.57           C  
ATOM    163  CD  GLN A  11      23.363  11.609 -15.378  1.00  7.57           C  
ATOM    164  OE1 GLN A  11      23.460  10.851 -16.350  1.00  7.57           O  
ATOM    165  NE2 GLN A  11      24.174  11.539 -14.327  1.00  7.57           N  
ATOM    166  H   GLN A  11      19.378  12.944 -16.953  1.00  7.57           H  
ATOM    167  HA  GLN A  11      21.202  15.134 -16.053  1.00  7.57           H  
ATOM    168 1HB  GLN A  11      21.842  12.487 -17.400  1.00  7.57           H  
ATOM    169 2HB  GLN A  11      23.019  13.734 -17.010  1.00  7.57           H  
ATOM    170 1HG  GLN A  11      22.601  13.470 -14.651  1.00  7.57           H  
ATOM    171 2HG  GLN A  11      21.355  12.235 -14.998  1.00  7.57           H  
ATOM    172 1HE2 GLN A  11      24.899  10.850 -14.298  1.00  7.57           H  
ATOM    173 2HE2 GLN A  11      24.059  12.174 -13.564  1.00  7.57           H  
ATOM    174  N   GLU A  12      20.240  14.517 -19.109  1.00  6.00           N  
ATOM    175  CA  GLU A  12      20.224  14.973 -20.505  1.00  6.00           C  
ATOM    176  C   GLU A  12      21.621  14.976 -21.148  1.00  6.00           C  
ATOM    177  O   GLU A  12      21.954  15.872 -21.924  1.00  6.00           O  
ATOM    178  CB  GLU A  12      19.606  16.376 -20.587  1.00  6.00           C  
ATOM    179  CG  GLU A  12      18.162  16.458 -20.075  1.00  6.00           C  
ATOM    180  CD  GLU A  12      17.536  17.832 -20.243  1.00  6.00           C  
ATOM    181  OE1 GLU A  12      18.212  18.730 -20.688  1.00  6.00           O  
ATOM    182  OE2 GLU A  12      16.377  17.971 -19.932  1.00  6.00           O  
ATOM    183  H   GLU A  12      19.594  13.797 -18.837  1.00  6.00           H  
ATOM    184  HA  GLU A  12      19.595  14.289 -21.076  1.00  6.00           H  
ATOM    185 1HB  GLU A  12      20.210  17.084 -20.022  1.00  6.00           H  
ATOM    186 2HB  GLU A  12      19.605  16.706 -21.628  1.00  6.00           H  
ATOM    187 1HG  GLU A  12      17.561  15.727 -20.614  1.00  6.00           H  
ATOM    188 2HG  GLU A  12      18.149  16.186 -19.018  1.00  6.00           H  
ATOM    189  N   VAL A  13      22.398  13.919 -20.910  1.00  5.04           N  
ATOM    190  CA  VAL A  13      23.767  13.817 -21.423  1.00  5.04           C  
ATOM    191  C   VAL A  13      23.841  13.872 -22.942  1.00  5.04           C  
ATOM    192  O   VAL A  13      24.730  14.503 -23.510  1.00  5.04           O  
ATOM    193  CB  VAL A  13      24.424  12.513 -20.942  1.00  5.04           C  
ATOM    194  CG1 VAL A  13      25.758  12.319 -21.637  1.00  5.04           C  
ATOM    195  CG2 VAL A  13      24.593  12.569 -19.442  1.00  5.04           C  
ATOM    196  H   VAL A  13      22.050  13.199 -20.295  1.00  5.04           H  
ATOM    197  HA  VAL A  13      24.337  14.657 -21.020  1.00  5.04           H  
ATOM    198  HB  VAL A  13      23.789  11.669 -21.206  1.00  5.04           H  
ATOM    199 1HG1 VAL A  13      26.213  11.388 -21.300  1.00  5.04           H  
ATOM    200 2HG1 VAL A  13      25.605  12.276 -22.716  1.00  5.04           H  
ATOM    201 3HG1 VAL A  13      26.416  13.153 -21.398  1.00  5.04           H  
ATOM    202 1HG2 VAL A  13      25.046  11.644 -19.082  1.00  5.04           H  
ATOM    203 2HG2 VAL A  13      25.227  13.413 -19.174  1.00  5.04           H  
ATOM    204 3HG2 VAL A  13      23.623  12.690 -18.997  1.00  5.04           H  
ATOM    205  N   GLY A  14      22.909  13.194 -23.599  1.00  4.49           N  
ATOM    206  CA  GLY A  14      22.858  13.148 -25.056  1.00  4.49           C  
ATOM    207  C   GLY A  14      22.025  14.286 -25.656  1.00  4.49           C  
ATOM    208  O   GLY A  14      21.752  14.280 -26.857  1.00  4.49           O  
ATOM    209  H   GLY A  14      22.208  12.702 -23.069  1.00  4.49           H  
ATOM    210 1HA  GLY A  14      23.872  13.194 -25.452  1.00  4.49           H  
ATOM    211 2HA  GLY A  14      22.440  12.192 -25.368  1.00  4.49           H  
ATOM    212  N   ASP A  15      21.624  15.257 -24.824  1.00  4.20           N  
ATOM    213  CA  ASP A  15      20.757  16.357 -25.235  1.00  4.20           C  
ATOM    214  C   ASP A  15      19.513  15.782 -25.907  1.00  4.20           C  
ATOM    215  O   ASP A  15      19.037  14.714 -25.517  1.00  4.20           O  
ATOM    216  CB  ASP A  15      21.562  17.277 -26.200  1.00  4.20           C  
ATOM    217  CG  ASP A  15      21.015  18.717 -26.429  1.00  4.20           C  
ATOM    218  OD1 ASP A  15      20.106  18.844 -27.242  1.00  4.20           O  
ATOM    219  OD2 ASP A  15      21.496  19.639 -25.820  1.00  4.20           O  
ATOM    220  H   ASP A  15      21.913  15.249 -23.847  1.00  4.20           H  
ATOM    221  HA  ASP A  15      20.456  16.919 -24.349  1.00  4.20           H  
ATOM    222 1HB  ASP A  15      22.579  17.366 -25.817  1.00  4.20           H  
ATOM    223 2HB  ASP A  15      21.638  16.790 -27.174  1.00  4.20           H  
ATOM    224  N   PHE A  16      18.991  16.479 -26.914  1.00  4.04           N  
ATOM    225  CA  PHE A  16      17.852  16.024 -27.667  1.00  4.04           C  
ATOM    226  C   PHE A  16      18.153  16.131 -29.143  1.00  4.04           C  
ATOM    227  O   PHE A  16      17.724  15.302 -29.939  1.00  4.04           O  
ATOM    228  CB  PHE A  16      16.634  16.848 -27.298  1.00  4.04           C  
ATOM    229  CG  PHE A  16      16.335  16.745 -25.846  1.00  4.04           C  
ATOM    230  CD1 PHE A  16      16.656  17.783 -24.989  1.00  4.04           C  
ATOM    231  CD2 PHE A  16      15.758  15.599 -25.323  1.00  4.04           C  
ATOM    232  CE1 PHE A  16      16.403  17.680 -23.641  1.00  4.04           C  
ATOM    233  CE2 PHE A  16      15.504  15.494 -23.974  1.00  4.04           C  
ATOM    234  CZ  PHE A  16      15.827  16.538 -23.134  1.00  4.04           C  
ATOM    235  H   PHE A  16      19.389  17.367 -27.180  1.00  4.04           H  
ATOM    236  HA  PHE A  16      17.663  14.982 -27.427  1.00  4.04           H  
ATOM    237 1HB  PHE A  16      16.810  17.898 -27.546  1.00  4.04           H  
ATOM    238 2HB  PHE A  16      15.769  16.508 -27.861  1.00  4.04           H  
ATOM    239  HD1 PHE A  16      17.121  18.686 -25.395  1.00  4.04           H  
ATOM    240  HD2 PHE A  16      15.511  14.774 -25.991  1.00  4.04           H  
ATOM    241  HE1 PHE A  16      16.662  18.503 -22.966  1.00  4.04           H  
ATOM    242  HE2 PHE A  16      15.052  14.590 -23.569  1.00  4.04           H  
ATOM    243  HZ  PHE A  16      15.630  16.462 -22.064  1.00  4.04           H  
ATOM    244  N   ASP A  17      18.912  17.159 -29.532  1.00  3.91           N  
ATOM    245  CA  ASP A  17      19.108  17.377 -30.974  1.00  3.91           C  
ATOM    246  C   ASP A  17      19.783  16.188 -31.654  1.00  3.91           C  
ATOM    247  O   ASP A  17      19.404  15.771 -32.751  1.00  3.91           O  
ATOM    248  CB  ASP A  17      19.921  18.648 -31.239  1.00  3.91           C  
ATOM    249  CG  ASP A  17      19.137  19.952 -31.012  1.00  3.91           C  
ATOM    250  OD1 ASP A  17      17.928  19.904 -30.906  1.00  3.91           O  
ATOM    251  OD2 ASP A  17      19.760  20.986 -30.968  1.00  3.91           O  
ATOM    252  H   ASP A  17      19.310  17.795 -28.823  1.00  3.91           H  
ATOM    253  HA  ASP A  17      18.125  17.507 -31.431  1.00  3.91           H  
ATOM    254 1HB  ASP A  17      20.790  18.657 -30.576  1.00  3.91           H  
ATOM    255 2HB  ASP A  17      20.293  18.633 -32.263  1.00  3.91           H  
ATOM    256  N   GLU A  18      20.737  15.583 -30.966  1.00  3.82           N  
ATOM    257  CA  GLU A  18      21.492  14.459 -31.500  1.00  3.82           C  
ATOM    258  C   GLU A  18      20.601  13.237 -31.680  1.00  3.82           C  
ATOM    259  O   GLU A  18      20.854  12.378 -32.522  1.00  3.82           O  
ATOM    260  CB  GLU A  18      22.682  14.142 -30.598  1.00  3.82           C  
ATOM    261  CG  GLU A  18      23.748  15.251 -30.565  1.00  3.82           C  
ATOM    262  CD  GLU A  18      24.417  15.537 -31.913  1.00  3.82           C  
ATOM    263  OE1 GLU A  18      24.900  14.638 -32.546  1.00  3.82           O  
ATOM    264  OE2 GLU A  18      24.416  16.687 -32.314  1.00  3.82           O  
ATOM    265  H   GLU A  18      20.971  15.938 -30.049  1.00  3.82           H  
ATOM    266  HA  GLU A  18      21.874  14.738 -32.479  1.00  3.82           H  
ATOM    267 1HB  GLU A  18      22.328  13.987 -29.574  1.00  3.82           H  
ATOM    268 2HB  GLU A  18      23.157  13.221 -30.920  1.00  3.82           H  
ATOM    269 1HG  GLU A  18      23.274  16.169 -30.211  1.00  3.82           H  
ATOM    270 2HG  GLU A  18      24.513  14.973 -29.841  1.00  3.82           H  
ATOM    271  N   LEU A  19      19.522  13.168 -30.908  1.00  3.76           N  
ATOM    272  CA  LEU A  19      18.654  12.015 -30.874  1.00  3.76           C  
ATOM    273  C   LEU A  19      17.632  12.089 -31.993  1.00  3.76           C  
ATOM    274  O   LEU A  19      16.733  11.253 -32.080  1.00  3.76           O  
ATOM    275  CB  LEU A  19      17.947  11.948 -29.519  1.00  3.76           C  
ATOM    276  CG  LEU A  19      18.895  11.837 -28.302  1.00  3.76           C  
ATOM    277  CD1 LEU A  19      18.079  11.845 -27.021  1.00  3.76           C  
ATOM    278  CD2 LEU A  19      19.737  10.597 -28.424  1.00  3.76           C  
ATOM    279  H   LEU A  19      19.275  13.950 -30.310  1.00  3.76           H  
ATOM    280  HA  LEU A  19      19.256  11.117 -31.012  1.00  3.76           H  
ATOM    281 1HB  LEU A  19      17.340  12.842 -29.394  1.00  3.76           H  
ATOM    282 2HB  LEU A  19      17.293  11.080 -29.510  1.00  3.76           H  
ATOM    283  HG  LEU A  19      19.552  12.716 -28.276  1.00  3.76           H  
ATOM    284 1HD1 LEU A  19      18.753  11.794 -26.165  1.00  3.76           H  
ATOM    285 2HD1 LEU A  19      17.498  12.758 -26.961  1.00  3.76           H  
ATOM    286 3HD1 LEU A  19      17.410  10.988 -27.013  1.00  3.76           H  
ATOM    287 1HD2 LEU A  19      20.412  10.535 -27.571  1.00  3.76           H  
ATOM    288 2HD2 LEU A  19      19.096   9.719 -28.445  1.00  3.76           H  
ATOM    289 3HD2 LEU A  19      20.318  10.644 -29.346  1.00  3.76           H  
ATOM    290  N   THR A  20      17.748  13.115 -32.846  1.00  3.75           N  
ATOM    291  CA  THR A  20      16.878  13.243 -33.996  1.00  3.75           C  
ATOM    292  C   THR A  20      17.701  13.082 -35.282  1.00  3.75           C  
ATOM    293  O   THR A  20      17.169  13.228 -36.386  1.00  3.75           O  
ATOM    294  CB  THR A  20      16.146  14.598 -34.009  1.00  3.75           C  
ATOM    295  OG1 THR A  20      17.089  15.676 -34.118  1.00  3.75           O  
ATOM    296  CG2 THR A  20      15.374  14.756 -32.704  1.00  3.75           C  
ATOM    297  H   THR A  20      18.463  13.832 -32.712  1.00  3.75           H  
ATOM    298  HA  THR A  20      16.134  12.454 -33.969  1.00  3.75           H  
ATOM    299  HB  THR A  20      15.456  14.637 -34.848  1.00  3.75           H  
ATOM    300  HG1 THR A  20      17.855  15.523 -33.522  1.00  3.75           H  
ATOM    301 1HG2 THR A  20      14.852  15.710 -32.703  1.00  3.75           H  
ATOM    302 2HG2 THR A  20      14.654  13.945 -32.608  1.00  3.75           H  
ATOM    303 3HG2 THR A  20      16.072  14.724 -31.867  1.00  3.75           H  
ATOM    304  N   LYS A  21      19.012  12.820 -35.139  1.00  3.78           N  
ATOM    305  CA  LYS A  21      19.899  12.725 -36.295  1.00  3.78           C  
ATOM    306  C   LYS A  21      20.252  11.295 -36.681  1.00  3.78           C  
ATOM    307  O   LYS A  21      20.543  10.456 -35.827  1.00  3.78           O  
ATOM    308  CB  LYS A  21      21.209  13.463 -36.005  1.00  3.78           C  
ATOM    309  CG  LYS A  21      21.104  14.963 -35.825  1.00  3.78           C  
ATOM    310  CD  LYS A  21      22.484  15.563 -35.519  1.00  3.78           C  
ATOM    311  CE  LYS A  21      22.420  17.068 -35.299  1.00  3.78           C  
ATOM    312  NZ  LYS A  21      23.768  17.636 -34.939  1.00  3.78           N  
ATOM    313  H   LYS A  21      19.418  12.680 -34.213  1.00  3.78           H  
ATOM    314  HA  LYS A  21      19.404  13.189 -37.147  1.00  3.78           H  
ATOM    315 1HB  LYS A  21      21.617  13.087 -35.068  1.00  3.78           H  
ATOM    316 2HB  LYS A  21      21.937  13.250 -36.789  1.00  3.78           H  
ATOM    317 1HG  LYS A  21      20.701  15.416 -36.730  1.00  3.78           H  
ATOM    318 2HG  LYS A  21      20.431  15.180 -34.998  1.00  3.78           H  
ATOM    319 1HD  LYS A  21      22.898  15.097 -34.621  1.00  3.78           H  
ATOM    320 2HD  LYS A  21      23.159  15.358 -36.347  1.00  3.78           H  
ATOM    321 1HE  LYS A  21      22.070  17.543 -36.213  1.00  3.78           H  
ATOM    322 2HE  LYS A  21      21.718  17.286 -34.491  1.00  3.78           H  
ATOM    323 1HZ  LYS A  21      23.693  18.628 -34.801  1.00  3.78           H  
ATOM    324 2HZ  LYS A  21      24.095  17.199 -34.054  1.00  3.78           H  
ATOM    325 3HZ  LYS A  21      24.431  17.447 -35.670  1.00  3.78           H  
ATOM    326  N   CYS A  22      20.380  11.044 -37.987  1.00  3.85           N  
ATOM    327  CA  CYS A  22      20.804   9.733 -38.471  1.00  3.85           C  
ATOM    328  C   CYS A  22      22.308   9.586 -38.337  1.00  3.85           C  
ATOM    329  O   CYS A  22      23.030   9.519 -39.330  1.00  3.85           O  
ATOM    330  CB  CYS A  22      20.429   9.547 -39.944  1.00  3.85           C  
ATOM    331  SG  CYS A  22      18.657   9.610 -40.283  1.00  3.85           S  
ATOM    332  H   CYS A  22      20.144  11.765 -38.653  1.00  3.85           H  
ATOM    333  HA  CYS A  22      20.319   8.961 -37.874  1.00  3.85           H  
ATOM    334 1HB  CYS A  22      20.912  10.320 -40.543  1.00  3.85           H  
ATOM    335 2HB  CYS A  22      20.806   8.585 -40.291  1.00  3.85           H  
ATOM    336  N   LEU A  23      22.779   9.554 -37.100  1.00  3.92           N  
ATOM    337  CA  LEU A  23      24.202   9.509 -36.814  1.00  3.92           C  
ATOM    338  C   LEU A  23      24.805   8.209 -37.331  1.00  3.92           C  
ATOM    339  O   LEU A  23      25.892   8.183 -37.908  1.00  3.92           O  
ATOM    340  CB  LEU A  23      24.399   9.664 -35.308  1.00  3.92           C  
ATOM    341  CG  LEU A  23      23.976  11.050 -34.773  1.00  3.92           C  
ATOM    342  CD1 LEU A  23      24.044  11.085 -33.268  1.00  3.92           C  
ATOM    343  CD2 LEU A  23      24.853  12.118 -35.382  1.00  3.92           C  
ATOM    344  H   LEU A  23      22.098   9.620 -36.343  1.00  3.92           H  
ATOM    345  HA  LEU A  23      24.686  10.342 -37.324  1.00  3.92           H  
ATOM    346 1HB  LEU A  23      23.805   8.910 -34.794  1.00  3.92           H  
ATOM    347 2HB  LEU A  23      25.449   9.507 -35.068  1.00  3.92           H  
ATOM    348  HG  LEU A  23      22.947  11.228 -35.053  1.00  3.92           H  
ATOM    349 1HD1 LEU A  23      23.717  12.070 -32.924  1.00  3.92           H  
ATOM    350 2HD1 LEU A  23      23.387  10.322 -32.855  1.00  3.92           H  
ATOM    351 3HD1 LEU A  23      25.065  10.906 -32.942  1.00  3.92           H  
ATOM    352 1HD2 LEU A  23      24.536  13.097 -35.012  1.00  3.92           H  
ATOM    353 2HD2 LEU A  23      25.890  11.944 -35.097  1.00  3.92           H  
ATOM    354 3HD2 LEU A  23      24.763  12.092 -36.467  1.00  3.92           H  
ATOM    355  N   GLY A  24      24.052   7.121 -37.195  1.00  3.97           N  
ATOM    356  CA  GLY A  24      24.485   5.810 -37.659  1.00  3.97           C  
ATOM    357  C   GLY A  24      24.221   5.694 -39.150  1.00  3.97           C  
ATOM    358  O   GLY A  24      23.475   4.830 -39.595  1.00  3.97           O  
ATOM    359  H   GLY A  24      23.155   7.210 -36.742  1.00  3.97           H  
ATOM    360 1HA  GLY A  24      25.547   5.675 -37.454  1.00  3.97           H  
ATOM    361 2HA  GLY A  24      23.944   5.032 -37.122  1.00  3.97           H  
ATOM    362  N   VAL A  25      24.881   6.517 -39.941  1.00  4.02           N  
ATOM    363  CA  VAL A  25      24.576   6.592 -41.363  1.00  4.02           C  
ATOM    364  C   VAL A  25      24.700   5.239 -42.046  1.00  4.02           C  
ATOM    365  O   VAL A  25      23.864   4.879 -42.865  1.00  4.02           O  
ATOM    366  CB  VAL A  25      25.495   7.604 -42.059  1.00  4.02           C  
ATOM    367  CG1 VAL A  25      25.313   7.521 -43.563  1.00  4.02           C  
ATOM    368  CG2 VAL A  25      25.165   8.991 -41.558  1.00  4.02           C  
ATOM    369  H   VAL A  25      25.526   7.172 -39.499  1.00  4.02           H  
ATOM    370  HA  VAL A  25      23.548   6.942 -41.470  1.00  4.02           H  
ATOM    371  HB  VAL A  25      26.532   7.368 -41.834  1.00  4.02           H  
ATOM    372 1HG1 VAL A  25      25.971   8.238 -44.051  1.00  4.02           H  
ATOM    373 2HG1 VAL A  25      25.554   6.515 -43.907  1.00  4.02           H  
ATOM    374 3HG1 VAL A  25      24.283   7.749 -43.811  1.00  4.02           H  
ATOM    375 1HG2 VAL A  25      25.813   9.720 -42.039  1.00  4.02           H  
ATOM    376 2HG2 VAL A  25      24.123   9.222 -41.786  1.00  4.02           H  
ATOM    377 3HG2 VAL A  25      25.314   9.028 -40.476  1.00  4.02           H  
ATOM    378  N   GLY A  26      25.734   4.471 -41.695  1.00  4.10           N  
ATOM    379  CA  GLY A  26      25.944   3.149 -42.285  1.00  4.10           C  
ATOM    380  C   GLY A  26      25.064   2.051 -41.656  1.00  4.10           C  
ATOM    381  O   GLY A  26      25.107   0.895 -42.094  1.00  4.10           O  
ATOM    382  H   GLY A  26      26.383   4.819 -41.004  1.00  4.10           H  
ATOM    383 1HA  GLY A  26      25.741   3.202 -43.355  1.00  4.10           H  
ATOM    384 2HA  GLY A  26      26.993   2.875 -42.178  1.00  4.10           H  
ATOM    385  N   SER A  27      24.299   2.407 -40.616  1.00  4.27           N  
ATOM    386  CA  SER A  27      23.410   1.490 -39.908  1.00  4.27           C  
ATOM    387  C   SER A  27      21.960   1.752 -40.311  1.00  4.27           C  
ATOM    388  O   SER A  27      21.132   0.835 -40.368  1.00  4.27           O  
ATOM    389  CB  SER A  27      23.555   1.663 -38.408  1.00  4.27           C  
ATOM    390  OG  SER A  27      24.853   1.340 -37.981  1.00  4.27           O  
ATOM    391  H   SER A  27      24.295   3.370 -40.316  1.00  4.27           H  
ATOM    392  HA  SER A  27      23.668   0.467 -40.178  1.00  4.27           H  
ATOM    393 1HB  SER A  27      23.320   2.689 -38.136  1.00  4.27           H  
ATOM    394 2HB  SER A  27      22.834   1.022 -37.903  1.00  4.27           H  
ATOM    395  HG  SER A  27      25.023   0.454 -38.309  1.00  4.27           H  
ATOM    396  N   CYS A  28      21.662   3.003 -40.657  1.00  4.50           N  
ATOM    397  CA  CYS A  28      20.310   3.429 -41.002  1.00  4.50           C  
ATOM    398  C   CYS A  28      19.940   2.990 -42.413  1.00  4.50           C  
ATOM    399  O   CYS A  28      19.688   3.805 -43.286  1.00  4.50           O  
ATOM    400  CB  CYS A  28      20.202   4.955 -40.898  1.00  4.50           C  
ATOM    401  SG  CYS A  28      20.484   5.616 -39.222  1.00  4.50           S  
ATOM    402  H   CYS A  28      22.395   3.704 -40.598  1.00  4.50           H  
ATOM    403  HA  CYS A  28      19.620   2.980 -40.310  1.00  4.50           H  
ATOM    404 1HB  CYS A  28      20.942   5.416 -41.563  1.00  4.50           H  
ATOM    405 2HB  CYS A  28      19.217   5.283 -41.228  1.00  4.50           H  
ATOM    406  HG  CYS A  28      20.036   6.846 -39.495  1.00  4.50           H  
ATOM    407  N   ASN A  29      19.806   1.683 -42.609  1.00  4.80           N  
ATOM    408  CA  ASN A  29      19.604   1.104 -43.941  1.00  4.80           C  
ATOM    409  C   ASN A  29      18.137   0.815 -44.229  1.00  4.80           C  
ATOM    410  O   ASN A  29      17.794   0.065 -45.148  1.00  4.80           O  
ATOM    411  CB  ASN A  29      20.416  -0.176 -44.078  1.00  4.80           C  
ATOM    412  CG  ASN A  29      21.910   0.064 -44.058  1.00  4.80           C  
ATOM    413  OD1 ASN A  29      22.519   0.497 -45.046  1.00  4.80           O  
ATOM    414  ND2 ASN A  29      22.500  -0.227 -42.926  1.00  4.80           N  
ATOM    415  H   ASN A  29      19.972   1.075 -41.807  1.00  4.80           H  
ATOM    416  HA  ASN A  29      19.950   1.822 -44.686  1.00  4.80           H  
ATOM    417 1HB  ASN A  29      20.160  -0.852 -43.261  1.00  4.80           H  
ATOM    418 2HB  ASN A  29      20.153  -0.671 -45.011  1.00  4.80           H  
ATOM    419 1HD2 ASN A  29      23.500  -0.075 -42.799  1.00  4.80           H  
ATOM    420 2HD2 ASN A  29      21.954  -0.593 -42.166  1.00  4.80           H  
ATOM    421  N   ASP A  30      17.260   1.415 -43.447  1.00  5.10           N  
ATOM    422  CA  ASP A  30      15.844   1.188 -43.626  1.00  5.10           C  
ATOM    423  C   ASP A  30      15.280   2.029 -44.759  1.00  5.10           C  
ATOM    424  O   ASP A  30      15.162   3.252 -44.652  1.00  5.10           O  
ATOM    425  CB  ASP A  30      15.093   1.517 -42.341  1.00  5.10           C  
ATOM    426  CG  ASP A  30      15.409   0.560 -41.203  1.00  5.10           C  
ATOM    427  OD1 ASP A  30      15.998  -0.466 -41.452  1.00  5.10           O  
ATOM    428  OD2 ASP A  30      15.052   0.863 -40.093  1.00  5.10           O  
ATOM    429  H   ASP A  30      17.592   2.032 -42.725  1.00  5.10           H  
ATOM    430  HA  ASP A  30      15.685   0.137 -43.868  1.00  5.10           H  
ATOM    431 1HB  ASP A  30      15.342   2.527 -42.027  1.00  5.10           H  
ATOM    432 2HB  ASP A  30      14.020   1.487 -42.531  1.00  5.10           H  
ATOM    433  N   PHE A  31      14.930   1.336 -45.841  1.00  5.32           N  
ATOM    434  CA  PHE A  31      14.365   1.877 -47.082  1.00  5.32           C  
ATOM    435  C   PHE A  31      15.294   2.804 -47.884  1.00  5.32           C  
ATOM    436  O   PHE A  31      14.846   3.449 -48.833  1.00  5.32           O  
ATOM    437  CB  PHE A  31      13.098   2.669 -46.743  1.00  5.32           C  
ATOM    438  CG  PHE A  31      12.178   1.932 -45.812  1.00  5.32           C  
ATOM    439  CD1 PHE A  31      11.942   2.428 -44.530  1.00  5.32           C  
ATOM    440  CD2 PHE A  31      11.580   0.744 -46.183  1.00  5.32           C  
ATOM    441  CE1 PHE A  31      11.130   1.754 -43.649  1.00  5.32           C  
ATOM    442  CE2 PHE A  31      10.763   0.066 -45.302  1.00  5.32           C  
ATOM    443  CZ  PHE A  31      10.538   0.572 -44.033  1.00  5.32           C  
ATOM    444  H   PHE A  31      15.093   0.338 -45.805  1.00  5.32           H  
ATOM    445  HA  PHE A  31      14.100   1.034 -47.720  1.00  5.32           H  
ATOM    446 1HB  PHE A  31      13.357   3.626 -46.297  1.00  5.32           H  
ATOM    447 2HB  PHE A  31      12.553   2.878 -47.660  1.00  5.32           H  
ATOM    448  HD1 PHE A  31      12.421   3.363 -44.228  1.00  5.32           H  
ATOM    449  HD2 PHE A  31      11.763   0.342 -47.181  1.00  5.32           H  
ATOM    450  HE1 PHE A  31      10.957   2.154 -42.649  1.00  5.32           H  
ATOM    451  HE2 PHE A  31      10.296  -0.870 -45.605  1.00  5.32           H  
ATOM    452  HZ  PHE A  31       9.894   0.034 -43.339  1.00  5.32           H  
ATOM    453  N   ALA A  32      16.573   2.873 -47.525  1.00  5.39           N  
ATOM    454  CA  ALA A  32      17.505   3.763 -48.218  1.00  5.39           C  
ATOM    455  C   ALA A  32      18.954   3.488 -47.849  1.00  5.39           C  
ATOM    456  O   ALA A  32      19.237   2.792 -46.881  1.00  5.39           O  
ATOM    457  CB  ALA A  32      17.187   5.211 -47.892  1.00  5.39           C  
ATOM    458  H   ALA A  32      16.894   2.312 -46.746  1.00  5.39           H  
ATOM    459  HA  ALA A  32      17.392   3.600 -49.290  1.00  5.39           H  
ATOM    460 1HB  ALA A  32      17.866   5.873 -48.422  1.00  5.39           H  
ATOM    461 2HB  ALA A  32      16.166   5.454 -48.172  1.00  5.39           H  
ATOM    462 3HB  ALA A  32      17.305   5.345 -46.843  1.00  5.39           H  
ATOM    463  N   GLY A  33      19.891   4.097 -48.596  1.00  5.31           N  
ATOM    464  CA  GLY A  33      21.318   4.067 -48.220  1.00  5.31           C  
ATOM    465  C   GLY A  33      21.504   4.683 -46.820  1.00  5.31           C  
ATOM    466  O   GLY A  33      22.427   4.332 -46.088  1.00  5.31           O  
ATOM    467  H   GLY A  33      19.611   4.614 -49.419  1.00  5.31           H  
ATOM    468 1HA  GLY A  33      21.676   3.037 -48.221  1.00  5.31           H  
ATOM    469 2HA  GLY A  33      21.905   4.620 -48.952  1.00  5.31           H  
ATOM    470  N   CYS A  34      20.614   5.623 -46.498  1.00  5.10           N  
ATOM    471  CA  CYS A  34      20.496   6.297 -45.211  1.00  5.10           C  
ATOM    472  C   CYS A  34      19.041   6.713 -45.094  1.00  5.10           C  
ATOM    473  O   CYS A  34      18.590   7.628 -45.789  1.00  5.10           O  
ATOM    474  CB  CYS A  34      21.367   7.533 -45.057  1.00  5.10           C  
ATOM    475  SG  CYS A  34      21.215   8.279 -43.376  1.00  5.10           S  
ATOM    476  H   CYS A  34      19.926   5.847 -47.195  1.00  5.10           H  
ATOM    477  HA  CYS A  34      20.745   5.605 -44.413  1.00  5.10           H  
ATOM    478 1HB  CYS A  34      22.410   7.272 -45.231  1.00  5.10           H  
ATOM    479 2HB  CYS A  34      21.074   8.280 -45.790  1.00  5.10           H  
ATOM    480  HG  CYS A  34      19.865   8.194 -43.297  1.00  5.10           H  
ATOM    481  N   GLY A  35      18.302   6.000 -44.269  1.00  4.83           N  
ATOM    482  CA  GLY A  35      16.875   6.230 -44.130  1.00  4.83           C  
ATOM    483  C   GLY A  35      16.645   7.307 -43.115  1.00  4.83           C  
ATOM    484  O   GLY A  35      17.604   7.873 -42.612  1.00  4.83           O  
ATOM    485  H   GLY A  35      18.759   5.259 -43.750  1.00  4.83           H  
ATOM    486 1HA  GLY A  35      16.443   6.528 -45.085  1.00  4.83           H  
ATOM    487 2HA  GLY A  35      16.386   5.308 -43.819  1.00  4.83           H  
ATOM    488  N   TYR A  36      15.373   7.598 -42.838  1.00  4.55           N  
ATOM    489  CA  TYR A  36      14.974   8.610 -41.862  1.00  4.55           C  
ATOM    490  C   TYR A  36      13.913   8.022 -40.935  1.00  4.55           C  
ATOM    491  O   TYR A  36      13.072   8.725 -40.374  1.00  4.55           O  
ATOM    492  CB  TYR A  36      14.533   9.880 -42.579  1.00  4.55           C  
ATOM    493  CG  TYR A  36      15.672  10.423 -43.427  1.00  4.55           C  
ATOM    494  CD1 TYR A  36      15.739  10.135 -44.785  1.00  4.55           C  
ATOM    495  CD2 TYR A  36      16.681  11.162 -42.831  1.00  4.55           C  
ATOM    496  CE1 TYR A  36      16.806  10.592 -45.536  1.00  4.55           C  
ATOM    497  CE2 TYR A  36      17.747  11.613 -43.580  1.00  4.55           C  
ATOM    498  CZ  TYR A  36      17.813  11.331 -44.928  1.00  4.55           C  
ATOM    499  OH  TYR A  36      18.881  11.783 -45.675  1.00  4.55           O  
ATOM    500  H   TYR A  36      14.645   7.092 -43.324  1.00  4.55           H  
ATOM    501  HA  TYR A  36      15.832   8.866 -41.249  1.00  4.55           H  
ATOM    502 1HB  TYR A  36      13.677   9.675 -43.223  1.00  4.55           H  
ATOM    503 2HB  TYR A  36      14.244  10.639 -41.853  1.00  4.55           H  
ATOM    504  HD1 TYR A  36      14.955   9.543 -45.257  1.00  4.55           H  
ATOM    505  HD2 TYR A  36      16.636  11.378 -41.765  1.00  4.55           H  
ATOM    506  HE1 TYR A  36      16.862  10.362 -46.599  1.00  4.55           H  
ATOM    507  HE2 TYR A  36      18.541  12.189 -43.105  1.00  4.55           H  
ATOM    508  HH  TYR A  36      19.555  12.127 -45.086  1.00  4.55           H  
ATOM    509  N   ALA A  37      13.950   6.699 -40.846  1.00  4.30           N  
ATOM    510  CA  ALA A  37      13.051   5.871 -40.055  1.00  4.30           C  
ATOM    511  C   ALA A  37      13.477   5.910 -38.603  1.00  4.30           C  
ATOM    512  O   ALA A  37      14.449   6.583 -38.269  1.00  4.30           O  
ATOM    513  CB  ALA A  37      13.047   4.438 -40.578  1.00  4.30           C  
ATOM    514  H   ALA A  37      14.692   6.236 -41.350  1.00  4.30           H  
ATOM    515  HA  ALA A  37      12.045   6.287 -40.127  1.00  4.30           H  
ATOM    516 1HB  ALA A  37      12.363   3.827 -39.995  1.00  4.30           H  
ATOM    517 2HB  ALA A  37      12.728   4.434 -41.620  1.00  4.30           H  
ATOM    518 3HB  ALA A  37      14.042   4.015 -40.510  1.00  4.30           H  
ATOM    519  N   ILE A  38      12.792   5.146 -37.747  1.00  4.10           N  
ATOM    520  CA  ILE A  38      13.050   5.117 -36.299  1.00  4.10           C  
ATOM    521  C   ILE A  38      14.502   4.786 -35.967  1.00  4.10           C  
ATOM    522  O   ILE A  38      15.008   5.133 -34.906  1.00  4.10           O  
ATOM    523  CB  ILE A  38      12.105   4.135 -35.607  1.00  4.10           C  
ATOM    524  CG1 ILE A  38      12.124   4.397 -34.102  1.00  4.10           C  
ATOM    525  CG2 ILE A  38      12.494   2.693 -35.927  1.00  4.10           C  
ATOM    526  CD1 ILE A  38      11.018   3.703 -33.354  1.00  4.10           C  
ATOM    527  H   ILE A  38      12.023   4.596 -38.100  1.00  4.10           H  
ATOM    528  HA  ILE A  38      12.849   6.096 -35.894  1.00  4.10           H  
ATOM    529  HB  ILE A  38      11.091   4.317 -35.956  1.00  4.10           H  
ATOM    530 1HG1 ILE A  38      13.081   4.061 -33.701  1.00  4.10           H  
ATOM    531 2HG1 ILE A  38      12.042   5.472 -33.932  1.00  4.10           H  
ATOM    532 1HG2 ILE A  38      11.798   2.014 -35.435  1.00  4.10           H  
ATOM    533 2HG2 ILE A  38      12.455   2.533 -37.004  1.00  4.10           H  
ATOM    534 3HG2 ILE A  38      13.501   2.490 -35.568  1.00  4.10           H  
ATOM    535 1HD1 ILE A  38      11.099   3.937 -32.292  1.00  4.10           H  
ATOM    536 2HD1 ILE A  38      10.054   4.046 -33.729  1.00  4.10           H  
ATOM    537 3HD1 ILE A  38      11.102   2.627 -33.496  1.00  4.10           H  
ATOM    538  N   VAL A  39      15.186   4.142 -36.896  1.00  3.95           N  
ATOM    539  CA  VAL A  39      16.589   3.796 -36.781  1.00  3.95           C  
ATOM    540  C   VAL A  39      17.460   5.047 -36.537  1.00  3.95           C  
ATOM    541  O   VAL A  39      18.563   4.954 -36.000  1.00  3.95           O  
ATOM    542  CB  VAL A  39      17.000   3.055 -38.061  1.00  3.95           C  
ATOM    543  CG1 VAL A  39      16.995   4.021 -39.264  1.00  3.95           C  
ATOM    544  CG2 VAL A  39      18.364   2.421 -37.861  1.00  3.95           C  
ATOM    545  H   VAL A  39      14.699   3.882 -37.739  1.00  3.95           H  
ATOM    546  HA  VAL A  39      16.705   3.119 -35.934  1.00  3.95           H  
ATOM    547  HB  VAL A  39      16.261   2.272 -38.265  1.00  3.95           H  
ATOM    548 1HG1 VAL A  39      17.254   3.479 -40.170  1.00  3.95           H  
ATOM    549 2HG1 VAL A  39      16.011   4.448 -39.373  1.00  3.95           H  
ATOM    550 3HG1 VAL A  39      17.701   4.809 -39.106  1.00  3.95           H  
ATOM    551 1HG2 VAL A  39      18.636   1.860 -38.747  1.00  3.95           H  
ATOM    552 2HG2 VAL A  39      19.106   3.196 -37.666  1.00  3.95           H  
ATOM    553 3HG2 VAL A  39      18.321   1.738 -37.015  1.00  3.95           H  
ATOM    554  N   CYS A  40      16.953   6.211 -36.960  1.00  3.84           N  
ATOM    555  CA  CYS A  40      17.607   7.496 -36.809  1.00  3.84           C  
ATOM    556  C   CYS A  40      17.234   8.275 -35.558  1.00  3.84           C  
ATOM    557  O   CYS A  40      17.703   9.398 -35.390  1.00  3.84           O  
ATOM    558  CB  CYS A  40      17.271   8.411 -37.966  1.00  3.84           C  
ATOM    559  SG  CYS A  40      17.885   7.891 -39.516  1.00  3.84           S  
ATOM    560  H   CYS A  40      16.034   6.213 -37.394  1.00  3.84           H  
ATOM    561  HA  CYS A  40      18.681   7.320 -36.795  1.00  3.84           H  
ATOM    562 1HB  CYS A  40      16.187   8.486 -38.052  1.00  3.84           H  
ATOM    563 2HB  CYS A  40      17.646   9.410 -37.755  1.00  3.84           H  
ATOM    564  N   PHE A  41      16.368   7.757 -34.691  1.00  3.78           N  
ATOM    565  CA  PHE A  41      16.027   8.603 -33.553  1.00  3.78           C  
ATOM    566  C   PHE A  41      15.581   7.942 -32.252  1.00  3.78           C  
ATOM    567  O   PHE A  41      15.146   6.792 -32.206  1.00  3.78           O  
ATOM    568  CB  PHE A  41      14.989   9.657 -33.987  1.00  3.78           C  
ATOM    569  CG  PHE A  41      13.701   9.161 -34.593  1.00  3.78           C  
ATOM    570  CD1 PHE A  41      12.601   8.862 -33.808  1.00  3.78           C  
ATOM    571  CD2 PHE A  41      13.571   9.074 -35.981  1.00  3.78           C  
ATOM    572  CE1 PHE A  41      11.403   8.462 -34.386  1.00  3.78           C  
ATOM    573  CE2 PHE A  41      12.380   8.688 -36.560  1.00  3.78           C  
ATOM    574  CZ  PHE A  41      11.293   8.377 -35.761  1.00  3.78           C  
ATOM    575  H   PHE A  41      15.968   6.826 -34.806  1.00  3.78           H  
ATOM    576  HA  PHE A  41      16.933   9.153 -33.303  1.00  3.78           H  
ATOM    577 1HB  PHE A  41      14.721  10.258 -33.124  1.00  3.78           H  
ATOM    578 2HB  PHE A  41      15.450  10.331 -34.702  1.00  3.78           H  
ATOM    579  HD1 PHE A  41      12.690   8.942 -32.724  1.00  3.78           H  
ATOM    580  HD2 PHE A  41      14.419   9.323 -36.618  1.00  3.78           H  
ATOM    581  HE1 PHE A  41      10.548   8.223 -33.754  1.00  3.78           H  
ATOM    582  HE2 PHE A  41      12.299   8.626 -37.651  1.00  3.78           H  
ATOM    583  HZ  PHE A  41      10.354   8.069 -36.216  1.00  3.78           H  
ATOM    584  N   GLY A  42      15.688   8.731 -31.181  1.00  3.78           N  
ATOM    585  CA  GLY A  42      15.281   8.333 -29.842  1.00  3.78           C  
ATOM    586  C   GLY A  42      16.495   7.948 -29.006  1.00  3.78           C  
ATOM    587  O   GLY A  42      17.619   7.938 -29.508  1.00  3.78           O  
ATOM    588  H   GLY A  42      16.078   9.662 -31.327  1.00  3.78           H  
ATOM    589 1HA  GLY A  42      14.750   9.156 -29.364  1.00  3.78           H  
ATOM    590 2HA  GLY A  42      14.592   7.493 -29.903  1.00  3.78           H  
TER     591
ENDMDL

