REMARK ID 698988 DOMAINID 689431 MODEL 1 maestro_model1_HD.pdb
MODEL     1
ATOM      1  N   ASN A   1     -22.999  -9.286   0.035  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -21.631  -9.421  -0.456  1.00  0.00           C  
ATOM      3  C   ASN A   1     -20.691  -8.477   0.278  1.00  0.00           C  
ATOM      4  O   ASN A   1     -20.096  -7.587  -0.332  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -21.562  -9.154  -1.949  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -22.312 -10.163  -2.780  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -22.268 -11.374  -2.524  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.004  -9.683  -3.783  1.00  0.00           N  
ATOM      9 1H   ASN A   1     -23.599  -9.003  -0.727  1.00  0.00           H  
ATOM     10 2H   ASN A   1     -23.319 -10.171   0.401  1.00  0.00           H  
ATOM     11 3H   ASN A   1     -23.030  -8.585   0.762  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -21.292 -10.439  -0.260  1.00  0.00           H  
ATOM     13 1HB  ASN A   1     -21.948  -8.155  -2.162  1.00  0.00           H  
ATOM     14 2HB  ASN A   1     -20.528  -9.174  -2.255  1.00  0.00           H  
ATOM     15 1HD2 ASN A   1     -23.523 -10.300  -4.375  1.00  0.00           H  
ATOM     16 2HD2 ASN A   1     -23.013  -8.698  -3.958  1.00  0.00           H  
ATOM     17  N   LEU A   2     -20.494  -8.689   1.576  1.00  0.00           N  
ATOM     18  CA  LEU A   2     -19.652  -7.756   2.320  1.00  0.00           C  
ATOM     19  C   LEU A   2     -18.239  -7.702   1.766  1.00  0.00           C  
ATOM     20  O   LEU A   2     -17.642  -6.626   1.722  1.00  0.00           O  
ATOM     21  CB  LEU A   2     -19.604  -8.146   3.799  1.00  0.00           C  
ATOM     22  CG  LEU A   2     -20.912  -7.952   4.563  1.00  0.00           C  
ATOM     23  CD1 LEU A   2     -20.765  -8.518   5.968  1.00  0.00           C  
ATOM     24  CD2 LEU A   2     -21.248  -6.469   4.593  1.00  0.00           C  
ATOM     25  H   LEU A   2     -20.940  -9.452   2.065  1.00  0.00           H  
ATOM     26  HA  LEU A   2     -20.086  -6.761   2.241  1.00  0.00           H  
ATOM     27 1HB  LEU A   2     -19.320  -9.193   3.878  1.00  0.00           H  
ATOM     28 2HB  LEU A   2     -18.838  -7.546   4.292  1.00  0.00           H  
ATOM     29  HG  LEU A   2     -21.712  -8.495   4.064  1.00  0.00           H  
ATOM     30 1HD1 LEU A   2     -21.701  -8.387   6.512  1.00  0.00           H  
ATOM     31 2HD1 LEU A   2     -20.527  -9.581   5.910  1.00  0.00           H  
ATOM     32 3HD1 LEU A   2     -19.966  -7.995   6.489  1.00  0.00           H  
ATOM     33 1HD2 LEU A   2     -22.183  -6.319   5.134  1.00  0.00           H  
ATOM     34 2HD2 LEU A   2     -20.447  -5.926   5.096  1.00  0.00           H  
ATOM     35 3HD2 LEU A   2     -21.355  -6.097   3.574  1.00  0.00           H  
ATOM     36  N   TYR A   3     -17.716  -8.841   1.314  1.00  0.00           N  
ATOM     37  CA  TYR A   3     -16.382  -8.903   0.725  1.00  0.00           C  
ATOM     38  C   TYR A   3     -16.226  -7.974  -0.486  1.00  0.00           C  
ATOM     39  O   TYR A   3     -15.137  -7.447  -0.744  1.00  0.00           O  
ATOM     40  CB  TYR A   3     -16.091 -10.342   0.301  1.00  0.00           C  
ATOM     41  CG  TYR A   3     -16.940 -10.791  -0.889  1.00  0.00           C  
ATOM     42  CD1 TYR A   3     -16.477 -10.651  -2.197  1.00  0.00           C  
ATOM     43  CD2 TYR A   3     -18.192 -11.334  -0.659  1.00  0.00           C  
ATOM     44  CE1 TYR A   3     -17.273 -11.043  -3.258  1.00  0.00           C  
ATOM     45  CE2 TYR A   3     -18.976 -11.733  -1.719  1.00  0.00           C  
ATOM     46  CZ  TYR A   3     -18.527 -11.585  -3.011  1.00  0.00           C  
ATOM     47  OH  TYR A   3     -19.320 -11.980  -4.066  1.00  0.00           O  
ATOM     48  H   TYR A   3     -18.259  -9.688   1.383  1.00  0.00           H  
ATOM     49  HA  TYR A   3     -15.660  -8.602   1.482  1.00  0.00           H  
ATOM     50 1HB  TYR A   3     -15.039 -10.440   0.030  1.00  0.00           H  
ATOM     51 2HB  TYR A   3     -16.284 -11.016   1.135  1.00  0.00           H  
ATOM     52  HD1 TYR A   3     -15.493 -10.221  -2.383  1.00  0.00           H  
ATOM     53  HD2 TYR A   3     -18.556 -11.447   0.361  1.00  0.00           H  
ATOM     54  HE1 TYR A   3     -16.916 -10.926  -4.280  1.00  0.00           H  
ATOM     55  HE2 TYR A   3     -19.959 -12.162  -1.535  1.00  0.00           H  
ATOM     56  HH  TYR A   3     -20.113 -12.413  -3.728  1.00  0.00           H  
ATOM     57  N   TYR A   4     -17.319  -7.786  -1.234  1.00  0.00           N  
ATOM     58  CA  TYR A   4     -17.327  -6.973  -2.432  1.00  0.00           C  
ATOM     59  C   TYR A   4     -17.038  -5.550  -2.067  1.00  0.00           C  
ATOM     60  O   TYR A   4     -16.220  -4.884  -2.693  1.00  0.00           O  
ATOM     61  CB  TYR A   4     -18.665  -7.073  -3.161  1.00  0.00           C  
ATOM     62  CG  TYR A   4     -18.760  -6.219  -4.378  1.00  0.00           C  
ATOM     63  CD1 TYR A   4     -18.172  -6.618  -5.567  1.00  0.00           C  
ATOM     64  CD2 TYR A   4     -19.440  -5.022  -4.305  1.00  0.00           C  
ATOM     65  CE1 TYR A   4     -18.273  -5.806  -6.683  1.00  0.00           C  
ATOM     66  CE2 TYR A   4     -19.544  -4.212  -5.405  1.00  0.00           C  
ATOM     67  CZ  TYR A   4     -18.964  -4.597  -6.598  1.00  0.00           C  
ATOM     68  OH  TYR A   4     -19.064  -3.790  -7.707  1.00  0.00           O  
ATOM     69  H   TYR A   4     -18.200  -8.186  -0.939  1.00  0.00           H  
ATOM     70  HA  TYR A   4     -16.536  -7.319  -3.096  1.00  0.00           H  
ATOM     71 1HB  TYR A   4     -18.837  -8.107  -3.455  1.00  0.00           H  
ATOM     72 2HB  TYR A   4     -19.462  -6.777  -2.500  1.00  0.00           H  
ATOM     73  HD1 TYR A   4     -17.635  -7.565  -5.621  1.00  0.00           H  
ATOM     74  HD2 TYR A   4     -19.889  -4.726  -3.369  1.00  0.00           H  
ATOM     75  HE1 TYR A   4     -17.814  -6.112  -7.624  1.00  0.00           H  
ATOM     76  HE2 TYR A   4     -20.083  -3.266  -5.335  1.00  0.00           H  
ATOM     77  HH  TYR A   4     -18.615  -4.205  -8.448  1.00  0.00           H  
ATOM     78  N   PHE A   5     -17.753  -5.078  -1.054  1.00  0.00           N  
ATOM     79  CA  PHE A   5     -17.634  -3.698  -0.610  1.00  0.00           C  
ATOM     80  C   PHE A   5     -16.369  -3.488   0.224  1.00  0.00           C  
ATOM     81  O   PHE A   5     -15.710  -2.444   0.139  1.00  0.00           O  
ATOM     82  CB  PHE A   5     -18.872  -3.340   0.193  1.00  0.00           C  
ATOM     83  CG  PHE A   5     -20.091  -3.349  -0.668  1.00  0.00           C  
ATOM     84  CD1 PHE A   5     -20.967  -4.419  -0.610  1.00  0.00           C  
ATOM     85  CD2 PHE A   5     -20.355  -2.318  -1.555  1.00  0.00           C  
ATOM     86  CE1 PHE A   5     -22.086  -4.463  -1.412  1.00  0.00           C  
ATOM     87  CE2 PHE A   5     -21.477  -2.353  -2.361  1.00  0.00           C  
ATOM     88  CZ  PHE A   5     -22.344  -3.428  -2.291  1.00  0.00           C  
ATOM     89  H   PHE A   5     -18.409  -5.720  -0.598  1.00  0.00           H  
ATOM     90  HA  PHE A   5     -17.581  -3.055  -1.489  1.00  0.00           H  
ATOM     91 1HB  PHE A   5     -19.009  -4.067   0.999  1.00  0.00           H  
ATOM     92 2HB  PHE A   5     -18.759  -2.354   0.638  1.00  0.00           H  
ATOM     93  HD1 PHE A   5     -20.757  -5.235   0.081  1.00  0.00           H  
ATOM     94  HD2 PHE A   5     -19.667  -1.475  -1.613  1.00  0.00           H  
ATOM     95  HE1 PHE A   5     -22.761  -5.314  -1.355  1.00  0.00           H  
ATOM     96  HE2 PHE A   5     -21.678  -1.538  -3.056  1.00  0.00           H  
ATOM     97  HZ  PHE A   5     -23.227  -3.460  -2.927  1.00  0.00           H  
ATOM     98  N   SER A   6     -16.009  -4.503   1.001  1.00  0.00           N  
ATOM     99  CA  SER A   6     -14.856  -4.431   1.869  1.00  0.00           C  
ATOM    100  C   SER A   6     -13.573  -4.264   1.075  1.00  0.00           C  
ATOM    101  O   SER A   6     -12.707  -3.478   1.462  1.00  0.00           O  
ATOM    102  CB  SER A   6     -14.762  -5.688   2.705  1.00  0.00           C  
ATOM    103  OG  SER A   6     -15.863  -5.802   3.568  1.00  0.00           O  
ATOM    104  H   SER A   6     -16.578  -5.344   1.029  1.00  0.00           H  
ATOM    105  HA  SER A   6     -14.971  -3.573   2.529  1.00  0.00           H  
ATOM    106 1HB  SER A   6     -14.717  -6.548   2.049  1.00  0.00           H  
ATOM    107 2HB  SER A   6     -13.843  -5.669   3.284  1.00  0.00           H  
ATOM    108  HG  SER A   6     -16.640  -5.911   2.978  1.00  0.00           H  
ATOM    109  N   TYR A   7     -13.446  -4.975  -0.050  1.00  0.00           N  
ATOM    110  CA  TYR A   7     -12.214  -4.871  -0.810  1.00  0.00           C  
ATOM    111  C   TYR A   7     -11.842  -3.445  -1.250  1.00  0.00           C  
ATOM    112  O   TYR A   7     -10.734  -3.032  -0.936  1.00  0.00           O  
ATOM    113  CB  TYR A   7     -12.212  -5.842  -1.995  1.00  0.00           C  
ATOM    114  CG  TYR A   7     -10.984  -5.698  -2.893  1.00  0.00           C  
ATOM    115  CD1 TYR A   7      -9.770  -6.241  -2.489  1.00  0.00           C  
ATOM    116  CD2 TYR A   7     -11.075  -5.052  -4.121  1.00  0.00           C  
ATOM    117  CE1 TYR A   7      -8.656  -6.132  -3.298  1.00  0.00           C  
ATOM    118  CE2 TYR A   7      -9.963  -4.949  -4.931  1.00  0.00           C  
ATOM    119  CZ  TYR A   7      -8.757  -5.484  -4.526  1.00  0.00           C  
ATOM    120  OH  TYR A   7      -7.648  -5.384  -5.342  1.00  0.00           O  
ATOM    121  H   TYR A   7     -14.173  -5.631  -0.344  1.00  0.00           H  
ATOM    122  HA  TYR A   7     -11.409  -5.204  -0.156  1.00  0.00           H  
ATOM    123 1HB  TYR A   7     -12.227  -6.863  -1.610  1.00  0.00           H  
ATOM    124 2HB  TYR A   7     -13.108  -5.729  -2.595  1.00  0.00           H  
ATOM    125  HD1 TYR A   7      -9.697  -6.752  -1.528  1.00  0.00           H  
ATOM    126  HD2 TYR A   7     -12.021  -4.630  -4.446  1.00  0.00           H  
ATOM    127  HE1 TYR A   7      -7.706  -6.557  -2.976  1.00  0.00           H  
ATOM    128  HE2 TYR A   7     -10.038  -4.445  -5.896  1.00  0.00           H  
ATOM    129  HH  TYR A   7      -6.867  -5.650  -4.853  1.00  0.00           H  
ATOM    130  N   PRO A   8     -12.667  -2.644  -1.963  1.00  0.00           N  
ATOM    131  CA  PRO A   8     -12.293  -1.293  -2.314  1.00  0.00           C  
ATOM    132  C   PRO A   8     -12.138  -0.384  -1.094  1.00  0.00           C  
ATOM    133  O   PRO A   8     -11.358   0.573  -1.141  1.00  0.00           O  
ATOM    134  CB  PRO A   8     -13.444  -0.849  -3.224  1.00  0.00           C  
ATOM    135  CG  PRO A   8     -14.587  -1.747  -2.861  1.00  0.00           C  
ATOM    136  CD  PRO A   8     -13.944  -3.064  -2.488  1.00  0.00           C  
ATOM    137  HA  PRO A   8     -11.362  -1.334  -2.888  1.00  0.00           H  
ATOM    138 1HB  PRO A   8     -13.672   0.211  -3.045  1.00  0.00           H  
ATOM    139 2HB  PRO A   8     -13.146  -0.942  -4.278  1.00  0.00           H  
ATOM    140 1HG  PRO A   8     -15.159  -1.308  -2.032  1.00  0.00           H  
ATOM    141 2HG  PRO A   8     -15.287  -1.854  -3.703  1.00  0.00           H  
ATOM    142 1HD  PRO A   8     -14.529  -3.518  -1.754  1.00  0.00           H  
ATOM    143 2HD  PRO A   8     -13.837  -3.690  -3.369  1.00  0.00           H  
ATOM    144  N   LEU A   9     -12.811  -0.690   0.030  1.00  0.00           N  
ATOM    145  CA  LEU A   9     -12.590   0.137   1.215  1.00  0.00           C  
ATOM    146  C   LEU A   9     -11.153  -0.069   1.684  1.00  0.00           C  
ATOM    147  O   LEU A   9     -10.421   0.892   1.982  1.00  0.00           O  
ATOM    148  CB  LEU A   9     -13.597  -0.219   2.309  1.00  0.00           C  
ATOM    149  CG  LEU A   9     -15.045   0.185   2.001  1.00  0.00           C  
ATOM    150  CD1 LEU A   9     -15.977  -0.409   3.049  1.00  0.00           C  
ATOM    151  CD2 LEU A   9     -15.143   1.698   1.978  1.00  0.00           C  
ATOM    152  H   LEU A   9     -13.494  -1.455   0.071  1.00  0.00           H  
ATOM    153  HA  LEU A   9     -12.723   1.182   0.944  1.00  0.00           H  
ATOM    154 1HB  LEU A   9     -13.580  -1.294   2.462  1.00  0.00           H  
ATOM    155 2HB  LEU A   9     -13.297   0.266   3.234  1.00  0.00           H  
ATOM    156  HG  LEU A   9     -15.332  -0.204   1.029  1.00  0.00           H  
ATOM    157 1HD1 LEU A   9     -17.004  -0.128   2.822  1.00  0.00           H  
ATOM    158 2HD1 LEU A   9     -15.890  -1.490   3.035  1.00  0.00           H  
ATOM    159 3HD1 LEU A   9     -15.704  -0.034   4.033  1.00  0.00           H  
ATOM    160 1HD2 LEU A   9     -16.168   1.990   1.751  1.00  0.00           H  
ATOM    161 2HD2 LEU A   9     -14.858   2.097   2.952  1.00  0.00           H  
ATOM    162 3HD2 LEU A   9     -14.474   2.093   1.213  1.00  0.00           H  
ATOM    163  N   PHE A  10     -10.748  -1.346   1.676  1.00  0.00           N  
ATOM    164  CA  PHE A  10      -9.401  -1.759   2.006  1.00  0.00           C  
ATOM    165  C   PHE A  10      -8.422  -1.126   1.066  1.00  0.00           C  
ATOM    166  O   PHE A  10      -7.446  -0.550   1.516  1.00  0.00           O  
ATOM    167  CB  PHE A  10      -9.214  -3.273   1.976  1.00  0.00           C  
ATOM    168  CG  PHE A  10      -7.762  -3.677   2.110  1.00  0.00           C  
ATOM    169  CD1 PHE A  10      -7.106  -3.690   3.340  1.00  0.00           C  
ATOM    170  CD2 PHE A  10      -7.048  -4.036   0.975  1.00  0.00           C  
ATOM    171  CE1 PHE A  10      -5.764  -4.059   3.423  1.00  0.00           C  
ATOM    172  CE2 PHE A  10      -5.721  -4.398   1.056  1.00  0.00           C  
ATOM    173  CZ  PHE A  10      -5.073  -4.414   2.278  1.00  0.00           C  
ATOM    174  H   PHE A  10     -11.423  -2.070   1.429  1.00  0.00           H  
ATOM    175  HA  PHE A  10      -9.173  -1.413   3.013  1.00  0.00           H  
ATOM    176 1HB  PHE A  10      -9.779  -3.725   2.788  1.00  0.00           H  
ATOM    177 2HB  PHE A  10      -9.592  -3.681   1.057  1.00  0.00           H  
ATOM    178  HD1 PHE A  10      -7.653  -3.407   4.240  1.00  0.00           H  
ATOM    179  HD2 PHE A  10      -7.555  -4.021   0.008  1.00  0.00           H  
ATOM    180  HE1 PHE A  10      -5.260  -4.066   4.390  1.00  0.00           H  
ATOM    181  HE2 PHE A  10      -5.188  -4.663   0.164  1.00  0.00           H  
ATOM    182  HZ  PHE A  10      -4.021  -4.701   2.333  1.00  0.00           H  
ATOM    183  N   VAL A  11      -8.679  -1.216  -0.241  1.00  0.00           N  
ATOM    184  CA  VAL A  11      -7.762  -0.658  -1.218  1.00  0.00           C  
ATOM    185  C   VAL A  11      -7.541   0.826  -1.019  1.00  0.00           C  
ATOM    186  O   VAL A  11      -6.408   1.286  -1.116  1.00  0.00           O  
ATOM    187  CB  VAL A  11      -8.237  -0.885  -2.646  1.00  0.00           C  
ATOM    188  CG1 VAL A  11      -7.369  -0.070  -3.594  1.00  0.00           C  
ATOM    189  CG2 VAL A  11      -8.131  -2.359  -2.972  1.00  0.00           C  
ATOM    190  H   VAL A  11      -9.513  -1.710  -0.550  1.00  0.00           H  
ATOM    191  HA  VAL A  11      -6.813  -1.172  -1.113  1.00  0.00           H  
ATOM    192  HB  VAL A  11      -9.258  -0.547  -2.748  1.00  0.00           H  
ATOM    193 1HG1 VAL A  11      -7.698  -0.226  -4.620  1.00  0.00           H  
ATOM    194 2HG1 VAL A  11      -7.449   0.989  -3.345  1.00  0.00           H  
ATOM    195 3HG1 VAL A  11      -6.350  -0.380  -3.488  1.00  0.00           H  
ATOM    196 1HG2 VAL A  11      -8.467  -2.523  -3.992  1.00  0.00           H  
ATOM    197 2HG2 VAL A  11      -7.097  -2.681  -2.872  1.00  0.00           H  
ATOM    198 3HG2 VAL A  11      -8.749  -2.932  -2.294  1.00  0.00           H  
ATOM    199  N   GLY A  12      -8.594   1.596  -0.746  1.00  0.00           N  
ATOM    200  CA  GLY A  12      -8.392   3.020  -0.516  1.00  0.00           C  
ATOM    201  C   GLY A  12      -7.328   3.210   0.569  1.00  0.00           C  
ATOM    202  O   GLY A  12      -6.309   3.879   0.356  1.00  0.00           O  
ATOM    203  H   GLY A  12      -9.532   1.194  -0.704  1.00  0.00           H  
ATOM    204 1HA  GLY A  12      -8.078   3.502  -1.440  1.00  0.00           H  
ATOM    205 2HA  GLY A  12      -9.332   3.474  -0.202  1.00  0.00           H  
ATOM    206  N   PHE A  13      -7.567   2.610   1.734  1.00  0.00           N  
ATOM    207  CA  PHE A  13      -6.633   2.692   2.854  1.00  0.00           C  
ATOM    208  C   PHE A  13      -5.253   2.157   2.497  1.00  0.00           C  
ATOM    209  O   PHE A  13      -4.220   2.789   2.735  1.00  0.00           O  
ATOM    210  CB  PHE A  13      -7.184   1.868   4.020  1.00  0.00           C  
ATOM    211  CG  PHE A  13      -6.238   1.656   5.171  1.00  0.00           C  
ATOM    212  CD1 PHE A  13      -6.020   2.628   6.136  1.00  0.00           C  
ATOM    213  CD2 PHE A  13      -5.567   0.436   5.286  1.00  0.00           C  
ATOM    214  CE1 PHE A  13      -5.156   2.385   7.192  1.00  0.00           C  
ATOM    215  CE2 PHE A  13      -4.708   0.195   6.330  1.00  0.00           C  
ATOM    216  CZ  PHE A  13      -4.503   1.170   7.291  1.00  0.00           C  
ATOM    217  H   PHE A  13      -8.426   2.057   1.836  1.00  0.00           H  
ATOM    218  HA  PHE A  13      -6.538   3.737   3.149  1.00  0.00           H  
ATOM    219 1HB  PHE A  13      -8.079   2.352   4.405  1.00  0.00           H  
ATOM    220 2HB  PHE A  13      -7.490   0.889   3.651  1.00  0.00           H  
ATOM    221  HD1 PHE A  13      -6.538   3.584   6.058  1.00  0.00           H  
ATOM    222  HD2 PHE A  13      -5.737  -0.335   4.529  1.00  0.00           H  
ATOM    223  HE1 PHE A  13      -4.994   3.151   7.949  1.00  0.00           H  
ATOM    224  HE2 PHE A  13      -4.194  -0.763   6.404  1.00  0.00           H  
ATOM    225  HZ  PHE A  13      -3.825   0.982   8.123  1.00  0.00           H  
ATOM    226  N   ALA A  14      -5.253   0.958   1.957  1.00  0.00           N  
ATOM    227  CA  ALA A  14      -4.068   0.208   1.647  1.00  0.00           C  
ATOM    228  C   ALA A  14      -3.167   0.911   0.655  1.00  0.00           C  
ATOM    229  O   ALA A  14      -1.936   0.813   0.736  1.00  0.00           O  
ATOM    230  CB  ALA A  14      -4.489  -1.133   1.115  1.00  0.00           C  
ATOM    231  H   ALA A  14      -6.139   0.522   1.760  1.00  0.00           H  
ATOM    232  HA  ALA A  14      -3.527   0.086   2.574  1.00  0.00           H  
ATOM    233 1HB  ALA A  14      -3.664  -1.742   0.930  1.00  0.00           H  
ATOM    234 2HB  ALA A  14      -5.119  -1.602   1.854  1.00  0.00           H  
ATOM    235 3HB  ALA A  14      -5.039  -0.993   0.206  1.00  0.00           H  
ATOM    236  N   LEU A  15      -3.780   1.609  -0.303  1.00  0.00           N  
ATOM    237  CA  LEU A  15      -3.065   2.359  -1.318  1.00  0.00           C  
ATOM    238  C   LEU A  15      -2.406   3.548  -0.663  1.00  0.00           C  
ATOM    239  O   LEU A  15      -1.220   3.787  -0.861  1.00  0.00           O  
ATOM    240  CB  LEU A  15      -4.005   2.745  -2.452  1.00  0.00           C  
ATOM    241  CG  LEU A  15      -3.370   3.467  -3.610  1.00  0.00           C  
ATOM    242  CD1 LEU A  15      -2.258   2.596  -4.184  1.00  0.00           C  
ATOM    243  CD2 LEU A  15      -4.434   3.718  -4.662  1.00  0.00           C  
ATOM    244  H   LEU A  15      -4.797   1.616  -0.342  1.00  0.00           H  
ATOM    245  HA  LEU A  15      -2.277   1.750  -1.739  1.00  0.00           H  
ATOM    246 1HB  LEU A  15      -4.471   1.839  -2.838  1.00  0.00           H  
ATOM    247 2HB  LEU A  15      -4.794   3.383  -2.042  1.00  0.00           H  
ATOM    248  HG  LEU A  15      -2.942   4.411  -3.271  1.00  0.00           H  
ATOM    249 1HD1 LEU A  15      -1.795   3.104  -5.029  1.00  0.00           H  
ATOM    250 2HD1 LEU A  15      -1.504   2.403  -3.419  1.00  0.00           H  
ATOM    251 3HD1 LEU A  15      -2.684   1.658  -4.518  1.00  0.00           H  
ATOM    252 1HD2 LEU A  15      -3.991   4.234  -5.514  1.00  0.00           H  
ATOM    253 2HD2 LEU A  15      -4.850   2.763  -4.989  1.00  0.00           H  
ATOM    254 3HD2 LEU A  15      -5.227   4.333  -4.234  1.00  0.00           H  
ATOM    255  N   LEU A  16      -3.125   4.237   0.217  1.00  0.00           N  
ATOM    256  CA  LEU A  16      -2.532   5.372   0.912  1.00  0.00           C  
ATOM    257  C   LEU A  16      -1.344   4.909   1.770  1.00  0.00           C  
ATOM    258  O   LEU A  16      -0.357   5.632   1.934  1.00  0.00           O  
ATOM    259  CB  LEU A  16      -3.590   6.066   1.772  1.00  0.00           C  
ATOM    260  CG  LEU A  16      -4.690   6.779   0.977  1.00  0.00           C  
ATOM    261  CD1 LEU A  16      -5.767   7.269   1.932  1.00  0.00           C  
ATOM    262  CD2 LEU A  16      -4.077   7.929   0.201  1.00  0.00           C  
ATOM    263  H   LEU A  16      -4.110   4.002   0.378  1.00  0.00           H  
ATOM    264  HA  LEU A  16      -2.166   6.079   0.170  1.00  0.00           H  
ATOM    265 1HB  LEU A  16      -4.070   5.319   2.402  1.00  0.00           H  
ATOM    266 2HB  LEU A  16      -3.101   6.797   2.410  1.00  0.00           H  
ATOM    267  HG  LEU A  16      -5.147   6.079   0.280  1.00  0.00           H  
ATOM    268 1HD1 LEU A  16      -6.555   7.767   1.367  1.00  0.00           H  
ATOM    269 2HD1 LEU A  16      -6.187   6.414   2.464  1.00  0.00           H  
ATOM    270 3HD1 LEU A  16      -5.333   7.967   2.644  1.00  0.00           H  
ATOM    271 1HD2 LEU A  16      -4.854   8.433  -0.373  1.00  0.00           H  
ATOM    272 2HD2 LEU A  16      -3.619   8.634   0.894  1.00  0.00           H  
ATOM    273 3HD2 LEU A  16      -3.317   7.541  -0.479  1.00  0.00           H  
ATOM    274  N   ARG A  17      -1.432   3.678   2.280  1.00  0.00           N  
ATOM    275  CA  ARG A  17      -0.391   3.066   3.096  1.00  0.00           C  
ATOM    276  C   ARG A  17       0.652   2.278   2.277  1.00  0.00           C  
ATOM    277  O   ARG A  17       1.555   1.663   2.854  1.00  0.00           O  
ATOM    278  CB  ARG A  17      -1.019   2.143   4.127  1.00  0.00           C  
ATOM    279  CG  ARG A  17      -1.940   2.832   5.122  1.00  0.00           C  
ATOM    280  CD  ARG A  17      -1.200   3.699   6.065  1.00  0.00           C  
ATOM    281  NE  ARG A  17      -2.091   4.370   7.005  1.00  0.00           N  
ATOM    282  CZ  ARG A  17      -1.683   5.222   7.968  1.00  0.00           C  
ATOM    283  NH1 ARG A  17      -0.403   5.486   8.109  1.00  0.00           N  
ATOM    284  NH2 ARG A  17      -2.561   5.799   8.773  1.00  0.00           N  
ATOM    285  H   ARG A  17      -2.300   3.162   2.136  1.00  0.00           H  
ATOM    286  HA  ARG A  17       0.129   3.863   3.625  1.00  0.00           H  
ATOM    287 1HB  ARG A  17      -1.608   1.386   3.612  1.00  0.00           H  
ATOM    288 2HB  ARG A  17      -0.240   1.631   4.687  1.00  0.00           H  
ATOM    289 1HG  ARG A  17      -2.669   3.444   4.595  1.00  0.00           H  
ATOM    290 2HG  ARG A  17      -2.451   2.076   5.687  1.00  0.00           H  
ATOM    291 1HD  ARG A  17      -0.497   3.094   6.636  1.00  0.00           H  
ATOM    292 2HD  ARG A  17      -0.657   4.460   5.506  1.00  0.00           H  
ATOM    293  HE  ARG A  17      -3.083   4.188   6.921  1.00  0.00           H  
ATOM    294 1HH1 ARG A  17       0.273   5.050   7.497  1.00  0.00           H  
ATOM    295 2HH1 ARG A  17      -0.095   6.123   8.828  1.00  0.00           H  
ATOM    296 1HH2 ARG A  17      -3.549   5.614   8.675  1.00  0.00           H  
ATOM    297 2HH2 ARG A  17      -2.242   6.434   9.489  1.00  0.00           H  
ATOM    298  N   LEU A  18       0.524   2.291   0.943  1.00  0.00           N  
ATOM    299  CA  LEU A  18       1.388   1.633  -0.052  1.00  0.00           C  
ATOM    300  C   LEU A  18       1.717   0.141   0.139  1.00  0.00           C  
ATOM    301  O   LEU A  18       1.413  -0.682  -0.733  1.00  0.00           O  
ATOM    302  CB  LEU A  18       2.690   2.421  -0.150  1.00  0.00           C  
ATOM    303  CG  LEU A  18       2.504   3.848  -0.659  1.00  0.00           C  
ATOM    304  CD1 LEU A  18       3.833   4.580  -0.607  1.00  0.00           C  
ATOM    305  CD2 LEU A  18       1.934   3.803  -2.070  1.00  0.00           C  
ATOM    306  H   LEU A  18      -0.239   2.831   0.545  1.00  0.00           H  
ATOM    307  HA  LEU A  18       0.871   1.725  -1.007  1.00  0.00           H  
ATOM    308 1HB  LEU A  18       3.151   2.473   0.832  1.00  0.00           H  
ATOM    309 2HB  LEU A  18       3.366   1.902  -0.826  1.00  0.00           H  
ATOM    310  HG  LEU A  18       1.798   4.379  -0.010  1.00  0.00           H  
ATOM    311 1HD1 LEU A  18       3.695   5.602  -0.958  1.00  0.00           H  
ATOM    312 2HD1 LEU A  18       4.196   4.594   0.421  1.00  0.00           H  
ATOM    313 3HD1 LEU A  18       4.556   4.070  -1.242  1.00  0.00           H  
ATOM    314 1HD2 LEU A  18       1.786   4.819  -2.434  1.00  0.00           H  
ATOM    315 2HD2 LEU A  18       2.625   3.278  -2.727  1.00  0.00           H  
ATOM    316 3HD2 LEU A  18       0.975   3.280  -2.056  1.00  0.00           H  
ATOM    317  N   VAL A  19       2.357  -0.210   1.243  1.00  0.00           N  
ATOM    318  CA  VAL A  19       2.764  -1.585   1.483  1.00  0.00           C  
ATOM    319  C   VAL A  19       1.564  -2.493   1.565  1.00  0.00           C  
ATOM    320  O   VAL A  19       1.560  -3.578   0.986  1.00  0.00           O  
ATOM    321  CB  VAL A  19       3.553  -1.701   2.786  1.00  0.00           C  
ATOM    322  CG1 VAL A  19       3.789  -3.179   3.107  1.00  0.00           C  
ATOM    323  CG2 VAL A  19       4.858  -0.946   2.644  1.00  0.00           C  
ATOM    324  H   VAL A  19       2.535   0.505   1.937  1.00  0.00           H  
ATOM    325  HA  VAL A  19       3.396  -1.908   0.655  1.00  0.00           H  
ATOM    326  HB  VAL A  19       2.971  -1.272   3.602  1.00  0.00           H  
ATOM    327 1HG1 VAL A  19       4.341  -3.266   4.042  1.00  0.00           H  
ATOM    328 2HG1 VAL A  19       2.829  -3.685   3.205  1.00  0.00           H  
ATOM    329 3HG1 VAL A  19       4.360  -3.640   2.303  1.00  0.00           H  
ATOM    330 1HG2 VAL A  19       5.423  -1.015   3.572  1.00  0.00           H  
ATOM    331 2HG2 VAL A  19       5.439  -1.374   1.829  1.00  0.00           H  
ATOM    332 3HG2 VAL A  19       4.641   0.103   2.426  1.00  0.00           H  
ATOM    333  N   ALA A  20       0.541  -2.051   2.284  1.00  0.00           N  
ATOM    334  CA  ALA A  20      -0.663  -2.846   2.428  1.00  0.00           C  
ATOM    335  C   ALA A  20      -1.283  -3.125   1.063  1.00  0.00           C  
ATOM    336  O   ALA A  20      -1.768  -4.228   0.821  1.00  0.00           O  
ATOM    337  CB  ALA A  20      -1.634  -2.129   3.328  1.00  0.00           C  
ATOM    338  H   ALA A  20       0.612  -1.145   2.728  1.00  0.00           H  
ATOM    339  HA  ALA A  20      -0.398  -3.801   2.874  1.00  0.00           H  
ATOM    340 1HB  ALA A  20      -2.543  -2.719   3.451  1.00  0.00           H  
ATOM    341 2HB  ALA A  20      -1.175  -1.959   4.300  1.00  0.00           H  
ATOM    342 3HB  ALA A  20      -1.858  -1.194   2.877  1.00  0.00           H  
ATOM    343  N   PHE A  21      -1.246  -2.142   0.152  1.00  0.00           N  
ATOM    344  CA  PHE A  21      -1.767  -2.330  -1.198  1.00  0.00           C  
ATOM    345  C   PHE A  21      -1.026  -3.442  -1.880  1.00  0.00           C  
ATOM    346  O   PHE A  21      -1.649  -4.328  -2.462  1.00  0.00           O  
ATOM    347  CB  PHE A  21      -1.698  -1.049  -1.997  1.00  0.00           C  
ATOM    348  CG  PHE A  21      -2.172  -1.114  -3.387  1.00  0.00           C  
ATOM    349  CD1 PHE A  21      -3.526  -1.158  -3.655  1.00  0.00           C  
ATOM    350  CD2 PHE A  21      -1.286  -1.071  -4.439  1.00  0.00           C  
ATOM    351  CE1 PHE A  21      -3.983  -1.178  -4.959  1.00  0.00           C  
ATOM    352  CE2 PHE A  21      -1.741  -1.078  -5.737  1.00  0.00           C  
ATOM    353  CZ  PHE A  21      -3.090  -1.137  -5.996  1.00  0.00           C  
ATOM    354  H   PHE A  21      -0.888  -1.224   0.409  1.00  0.00           H  
ATOM    355  HA  PHE A  21      -2.814  -2.619  -1.129  1.00  0.00           H  
ATOM    356 1HB  PHE A  21      -2.302  -0.373  -1.513  1.00  0.00           H  
ATOM    357 2HB  PHE A  21      -0.693  -0.652  -1.994  1.00  0.00           H  
ATOM    358  HD1 PHE A  21      -4.228  -1.177  -2.821  1.00  0.00           H  
ATOM    359  HD2 PHE A  21      -0.216  -1.022  -4.231  1.00  0.00           H  
ATOM    360  HE1 PHE A  21      -5.047  -1.219  -5.169  1.00  0.00           H  
ATOM    361  HE2 PHE A  21      -1.031  -1.039  -6.562  1.00  0.00           H  
ATOM    362  HZ  PHE A  21      -3.447  -1.147  -7.025  1.00  0.00           H  
ATOM    363  N   HIS A  22       0.305  -3.408  -1.807  1.00  0.00           N  
ATOM    364  CA  HIS A  22       1.109  -4.458  -2.417  1.00  0.00           C  
ATOM    365  C   HIS A  22       0.696  -5.812  -1.855  1.00  0.00           C  
ATOM    366  O   HIS A  22       0.491  -6.764  -2.610  1.00  0.00           O  
ATOM    367  CB  HIS A  22       2.604  -4.241  -2.186  1.00  0.00           C  
ATOM    368  CG  HIS A  22       3.461  -5.306  -2.819  1.00  0.00           C  
ATOM    369  ND1 HIS A  22       3.677  -5.378  -4.187  1.00  0.00           N  
ATOM    370  CD2 HIS A  22       4.147  -6.339  -2.277  1.00  0.00           C  
ATOM    371  CE1 HIS A  22       4.461  -6.411  -4.452  1.00  0.00           C  
ATOM    372  NE2 HIS A  22       4.764  -7.006  -3.314  1.00  0.00           N  
ATOM    373  H   HIS A  22       0.755  -2.630  -1.314  1.00  0.00           H  
ATOM    374  HA  HIS A  22       0.933  -4.474  -3.489  1.00  0.00           H  
ATOM    375 1HB  HIS A  22       2.896  -3.269  -2.585  1.00  0.00           H  
ATOM    376 2HB  HIS A  22       2.811  -4.230  -1.118  1.00  0.00           H  
ATOM    377  HD2 HIS A  22       4.202  -6.592  -1.217  1.00  0.00           H  
ATOM    378  HE1 HIS A  22       4.799  -6.718  -5.441  1.00  0.00           H  
ATOM    379  HE2 HIS A  22       5.349  -7.823  -3.214  1.00  0.00           H  
ATOM    380  N   LEU A  23       0.565  -5.900  -0.530  1.00  0.00           N  
ATOM    381  CA  LEU A  23       0.191  -7.160   0.098  1.00  0.00           C  
ATOM    382  C   LEU A  23      -1.201  -7.583  -0.380  1.00  0.00           C  
ATOM    383  O   LEU A  23      -1.462  -8.771  -0.604  1.00  0.00           O  
ATOM    384  CB  LEU A  23       0.217  -6.995   1.616  1.00  0.00           C  
ATOM    385  CG  LEU A  23       1.613  -6.749   2.211  1.00  0.00           C  
ATOM    386  CD1 LEU A  23       1.482  -6.450   3.692  1.00  0.00           C  
ATOM    387  CD2 LEU A  23       2.492  -7.944   1.951  1.00  0.00           C  
ATOM    388  H   LEU A  23       0.749  -5.075   0.045  1.00  0.00           H  
ATOM    389  HA  LEU A  23       0.908  -7.921  -0.193  1.00  0.00           H  
ATOM    390 1HB  LEU A  23      -0.413  -6.154   1.884  1.00  0.00           H  
ATOM    391 2HB  LEU A  23      -0.192  -7.893   2.073  1.00  0.00           H  
ATOM    392  HG  LEU A  23       2.058  -5.879   1.736  1.00  0.00           H  
ATOM    393 1HD1 LEU A  23       2.470  -6.255   4.111  1.00  0.00           H  
ATOM    394 2HD1 LEU A  23       0.854  -5.576   3.831  1.00  0.00           H  
ATOM    395 3HD1 LEU A  23       1.035  -7.303   4.197  1.00  0.00           H  
ATOM    396 1HD2 LEU A  23       3.485  -7.760   2.362  1.00  0.00           H  
ATOM    397 2HD2 LEU A  23       2.061  -8.827   2.423  1.00  0.00           H  
ATOM    398 3HD2 LEU A  23       2.568  -8.100   0.884  1.00  0.00           H  
ATOM    399  N   GLY A  24      -2.082  -6.598  -0.569  1.00  0.00           N  
ATOM    400  CA  GLY A  24      -3.428  -6.796  -1.079  1.00  0.00           C  
ATOM    401  C   GLY A  24      -3.353  -7.419  -2.462  1.00  0.00           C  
ATOM    402  O   GLY A  24      -4.039  -8.400  -2.755  1.00  0.00           O  
ATOM    403  H   GLY A  24      -1.807  -5.650  -0.329  1.00  0.00           H  
ATOM    404 1HA  GLY A  24      -4.002  -7.427  -0.401  1.00  0.00           H  
ATOM    405 2HA  GLY A  24      -3.920  -5.831  -1.148  1.00  0.00           H  
ATOM    406  N   LEU A  25      -2.512  -6.849  -3.323  1.00  0.00           N  
ATOM    407  CA  LEU A  25      -2.364  -7.368  -4.668  1.00  0.00           C  
ATOM    408  C   LEU A  25      -1.840  -8.787  -4.638  1.00  0.00           C  
ATOM    409  O   LEU A  25      -2.337  -9.640  -5.370  1.00  0.00           O  
ATOM    410  CB  LEU A  25      -1.376  -6.527  -5.468  1.00  0.00           C  
ATOM    411  CG  LEU A  25      -1.791  -5.124  -5.835  1.00  0.00           C  
ATOM    412  CD1 LEU A  25      -0.604  -4.435  -6.464  1.00  0.00           C  
ATOM    413  CD2 LEU A  25      -2.958  -5.177  -6.785  1.00  0.00           C  
ATOM    414  H   LEU A  25      -1.982  -6.032  -3.028  1.00  0.00           H  
ATOM    415  HA  LEU A  25      -3.335  -7.359  -5.159  1.00  0.00           H  
ATOM    416 1HB  LEU A  25      -0.450  -6.457  -4.909  1.00  0.00           H  
ATOM    417 2HB  LEU A  25      -1.174  -7.050  -6.373  1.00  0.00           H  
ATOM    418  HG  LEU A  25      -2.076  -4.570  -4.940  1.00  0.00           H  
ATOM    419 1HD1 LEU A  25      -0.866  -3.436  -6.739  1.00  0.00           H  
ATOM    420 2HD1 LEU A  25       0.219  -4.413  -5.755  1.00  0.00           H  
ATOM    421 3HD1 LEU A  25      -0.302  -4.974  -7.346  1.00  0.00           H  
ATOM    422 1HD2 LEU A  25      -3.250  -4.162  -7.054  1.00  0.00           H  
ATOM    423 2HD2 LEU A  25      -2.671  -5.725  -7.682  1.00  0.00           H  
ATOM    424 3HD2 LEU A  25      -3.794  -5.681  -6.302  1.00  0.00           H  
ATOM    425  N   LEU A  26      -0.891  -9.078  -3.741  1.00  0.00           N  
ATOM    426  CA  LEU A  26      -0.364 -10.432  -3.675  1.00  0.00           C  
ATOM    427  C   LEU A  26      -1.470 -11.396  -3.267  1.00  0.00           C  
ATOM    428  O   LEU A  26      -1.619 -12.466  -3.856  1.00  0.00           O  
ATOM    429  CB  LEU A  26       0.779 -10.529  -2.657  1.00  0.00           C  
ATOM    430  CG  LEU A  26       2.077  -9.783  -3.003  1.00  0.00           C  
ATOM    431  CD1 LEU A  26       3.016  -9.871  -1.818  1.00  0.00           C  
ATOM    432  CD2 LEU A  26       2.694 -10.372  -4.238  1.00  0.00           C  
ATOM    433  H   LEU A  26      -0.508  -8.339  -3.149  1.00  0.00           H  
ATOM    434  HA  LEU A  26       0.003 -10.713  -4.659  1.00  0.00           H  
ATOM    435 1HB  LEU A  26       0.423 -10.136  -1.708  1.00  0.00           H  
ATOM    436 2HB  LEU A  26       1.026 -11.579  -2.517  1.00  0.00           H  
ATOM    437  HG  LEU A  26       1.857  -8.733  -3.184  1.00  0.00           H  
ATOM    438 1HD1 LEU A  26       3.932  -9.340  -2.033  1.00  0.00           H  
ATOM    439 2HD1 LEU A  26       2.540  -9.435  -0.960  1.00  0.00           H  
ATOM    440 3HD1 LEU A  26       3.243 -10.914  -1.615  1.00  0.00           H  
ATOM    441 1HD2 LEU A  26       3.609  -9.831  -4.479  1.00  0.00           H  
ATOM    442 2HD2 LEU A  26       2.923 -11.423  -4.070  1.00  0.00           H  
ATOM    443 3HD2 LEU A  26       1.998 -10.280  -5.051  1.00  0.00           H  
ATOM    444  N   PHE A  27      -2.310 -10.985  -2.313  1.00  0.00           N  
ATOM    445  CA  PHE A  27      -3.425 -11.814  -1.880  1.00  0.00           C  
ATOM    446  C   PHE A  27      -4.326 -12.132  -3.057  1.00  0.00           C  
ATOM    447  O   PHE A  27      -4.625 -13.299  -3.333  1.00  0.00           O  
ATOM    448  CB  PHE A  27      -4.227 -11.110  -0.785  1.00  0.00           C  
ATOM    449  CG  PHE A  27      -5.474 -11.819  -0.361  1.00  0.00           C  
ATOM    450  CD1 PHE A  27      -5.430 -12.892   0.512  1.00  0.00           C  
ATOM    451  CD2 PHE A  27      -6.708 -11.395  -0.836  1.00  0.00           C  
ATOM    452  CE1 PHE A  27      -6.595 -13.528   0.904  1.00  0.00           C  
ATOM    453  CE2 PHE A  27      -7.869 -12.023  -0.450  1.00  0.00           C  
ATOM    454  CZ  PHE A  27      -7.815 -13.092   0.425  1.00  0.00           C  
ATOM    455  H   PHE A  27      -2.146 -10.088  -1.851  1.00  0.00           H  
ATOM    456  HA  PHE A  27      -3.030 -12.749  -1.484  1.00  0.00           H  
ATOM    457 1HB  PHE A  27      -3.594 -10.973   0.089  1.00  0.00           H  
ATOM    458 2HB  PHE A  27      -4.509 -10.127  -1.123  1.00  0.00           H  
ATOM    459  HD1 PHE A  27      -4.468 -13.233   0.891  1.00  0.00           H  
ATOM    460  HD2 PHE A  27      -6.748 -10.549  -1.525  1.00  0.00           H  
ATOM    461  HE1 PHE A  27      -6.550 -14.372   1.591  1.00  0.00           H  
ATOM    462  HE2 PHE A  27      -8.830 -11.680  -0.832  1.00  0.00           H  
ATOM    463  HZ  PHE A  27      -8.731 -13.593   0.732  1.00  0.00           H  
ATOM    464  N   VAL A  28      -4.732 -11.094  -3.780  1.00  0.00           N  
ATOM    465  CA  VAL A  28      -5.629 -11.279  -4.900  1.00  0.00           C  
ATOM    466  C   VAL A  28      -5.010 -12.138  -5.987  1.00  0.00           C  
ATOM    467  O   VAL A  28      -5.654 -13.047  -6.502  1.00  0.00           O  
ATOM    468  CB  VAL A  28      -6.039  -9.924  -5.491  1.00  0.00           C  
ATOM    469  CG1 VAL A  28      -6.802 -10.139  -6.789  1.00  0.00           C  
ATOM    470  CG2 VAL A  28      -6.904  -9.174  -4.479  1.00  0.00           C  
ATOM    471  H   VAL A  28      -4.424 -10.154  -3.522  1.00  0.00           H  
ATOM    472  HA  VAL A  28      -6.527 -11.776  -4.534  1.00  0.00           H  
ATOM    473  HB  VAL A  28      -5.140  -9.341  -5.715  1.00  0.00           H  
ATOM    474 1HG1 VAL A  28      -7.083  -9.174  -7.209  1.00  0.00           H  
ATOM    475 2HG1 VAL A  28      -6.168 -10.673  -7.502  1.00  0.00           H  
ATOM    476 3HG1 VAL A  28      -7.700 -10.727  -6.596  1.00  0.00           H  
ATOM    477 1HG2 VAL A  28      -7.186  -8.213  -4.898  1.00  0.00           H  
ATOM    478 2HG2 VAL A  28      -7.799  -9.754  -4.260  1.00  0.00           H  
ATOM    479 3HG2 VAL A  28      -6.340  -9.021  -3.562  1.00  0.00           H  
ATOM    480  N   TRP A  29      -3.752 -11.880  -6.323  1.00  0.00           N  
ATOM    481  CA  TRP A  29      -3.090 -12.636  -7.371  1.00  0.00           C  
ATOM    482  C   TRP A  29      -3.009 -14.115  -7.013  1.00  0.00           C  
ATOM    483  O   TRP A  29      -3.212 -14.979  -7.868  1.00  0.00           O  
ATOM    484  CB  TRP A  29      -1.694 -12.071  -7.603  1.00  0.00           C  
ATOM    485  CG  TRP A  29      -1.714 -10.700  -8.230  1.00  0.00           C  
ATOM    486  CD1 TRP A  29      -2.719 -10.152  -8.971  1.00  0.00           C  
ATOM    487  CD2 TRP A  29      -0.679  -9.692  -8.153  1.00  0.00           C  
ATOM    488  NE1 TRP A  29      -2.374  -8.881  -9.368  1.00  0.00           N  
ATOM    489  CE2 TRP A  29      -1.129  -8.587  -8.876  1.00  0.00           C  
ATOM    490  CE3 TRP A  29       0.567  -9.645  -7.540  1.00  0.00           C  
ATOM    491  CZ2 TRP A  29      -0.364  -7.440  -9.007  1.00  0.00           C  
ATOM    492  CZ3 TRP A  29       1.335  -8.496  -7.659  1.00  0.00           C  
ATOM    493  CH2 TRP A  29       0.884  -7.423  -8.376  1.00  0.00           C  
ATOM    494  H   TRP A  29      -3.250 -11.127  -5.861  1.00  0.00           H  
ATOM    495  HA  TRP A  29      -3.671 -12.535  -8.286  1.00  0.00           H  
ATOM    496 1HB  TRP A  29      -1.170 -12.005  -6.647  1.00  0.00           H  
ATOM    497 2HB  TRP A  29      -1.130 -12.742  -8.245  1.00  0.00           H  
ATOM    498  HD1 TRP A  29      -3.657 -10.650  -9.215  1.00  0.00           H  
ATOM    499  HE1 TRP A  29      -2.944  -8.266  -9.927  1.00  0.00           H  
ATOM    500  HE3 TRP A  29       0.923 -10.500  -6.980  1.00  0.00           H  
ATOM    501  HZ2 TRP A  29      -0.709  -6.574  -9.570  1.00  0.00           H  
ATOM    502  HZ3 TRP A  29       2.310  -8.472  -7.169  1.00  0.00           H  
ATOM    503  HH2 TRP A  29       1.513  -6.536  -8.453  1.00  0.00           H  
ATOM    504  N   LEU A  30      -2.726 -14.416  -5.746  1.00  0.00           N  
ATOM    505  CA  LEU A  30      -2.673 -15.796  -5.292  1.00  0.00           C  
ATOM    506  C   LEU A  30      -4.056 -16.449  -5.320  1.00  0.00           C  
ATOM    507  O   LEU A  30      -4.186 -17.628  -5.655  1.00  0.00           O  
ATOM    508  CB  LEU A  30      -2.099 -15.850  -3.876  1.00  0.00           C  
ATOM    509  CG  LEU A  30      -0.611 -15.494  -3.760  1.00  0.00           C  
ATOM    510  CD1 LEU A  30      -0.239 -15.370  -2.295  1.00  0.00           C  
ATOM    511  CD2 LEU A  30       0.211 -16.568  -4.445  1.00  0.00           C  
ATOM    512  H   LEU A  30      -2.534 -13.670  -5.076  1.00  0.00           H  
ATOM    513  HA  LEU A  30      -2.018 -16.350  -5.960  1.00  0.00           H  
ATOM    514 1HB  LEU A  30      -2.656 -15.145  -3.255  1.00  0.00           H  
ATOM    515 2HB  LEU A  30      -2.243 -16.852  -3.477  1.00  0.00           H  
ATOM    516  HG  LEU A  30      -0.422 -14.543  -4.245  1.00  0.00           H  
ATOM    517 1HD1 LEU A  30       0.814 -15.109  -2.208  1.00  0.00           H  
ATOM    518 2HD1 LEU A  30      -0.847 -14.585  -1.840  1.00  0.00           H  
ATOM    519 3HD1 LEU A  30      -0.424 -16.316  -1.789  1.00  0.00           H  
ATOM    520 1HD2 LEU A  30       1.268 -16.317  -4.369  1.00  0.00           H  
ATOM    521 2HD2 LEU A  30       0.029 -17.528  -3.963  1.00  0.00           H  
ATOM    522 3HD2 LEU A  30      -0.076 -16.628  -5.495  1.00  0.00           H  
ATOM    523  N   CYS A  31      -5.094 -15.680  -4.967  1.00  0.00           N  
ATOM    524  CA  CYS A  31      -6.460 -16.194  -4.941  1.00  0.00           C  
ATOM    525  C   CYS A  31      -7.011 -16.511  -6.337  1.00  0.00           C  
ATOM    526  O   CYS A  31      -7.683 -17.530  -6.507  1.00  0.00           O  
ATOM    527  CB  CYS A  31      -7.385 -15.183  -4.270  1.00  0.00           C  
ATOM    528  SG  CYS A  31      -7.076 -14.977  -2.510  1.00  0.00           S  
ATOM    529  H   CYS A  31      -4.926 -14.718  -4.673  1.00  0.00           H  
ATOM    530  HA  CYS A  31      -6.464 -17.109  -4.354  1.00  0.00           H  
ATOM    531 1HB  CYS A  31      -7.271 -14.211  -4.750  1.00  0.00           H  
ATOM    532 2HB  CYS A  31      -8.418 -15.495  -4.402  1.00  0.00           H  
ATOM    533  HG  CYS A  31      -5.911 -14.304  -2.672  1.00  0.00           H  
ATOM    534  N   GLN A  32      -6.714 -15.625  -7.304  1.00  0.00           N  
ATOM    535  CA  GLN A  32      -7.114 -15.677  -8.721  1.00  0.00           C  
ATOM    536  C   GLN A  32      -7.431 -14.274  -9.236  1.00  0.00           C  
ATOM    537  O   GLN A  32      -6.809 -13.803 -10.190  1.00  0.00           O  
ATOM    538  OXT GLN A  32      -8.412 -13.674  -8.795  1.00  0.00           O  
ATOM    539  CB  GLN A  32      -8.318 -16.606  -9.001  1.00  0.00           C  
ATOM    540  CG  GLN A  32      -8.720 -16.672 -10.475  1.00  0.00           C  
ATOM    541  CD  GLN A  32      -9.864 -17.656 -10.742  1.00  0.00           C  
ATOM    542  OE1 GLN A  32     -10.729 -17.895  -9.893  1.00  0.00           O  
ATOM    543  NE2 GLN A  32      -9.865 -18.236 -11.939  1.00  0.00           N  
ATOM    544  H   GLN A  32      -6.162 -14.815  -7.023  1.00  0.00           H  
ATOM    545  HA  GLN A  32      -6.267 -16.054  -9.296  1.00  0.00           H  
ATOM    546 1HB  GLN A  32      -8.062 -17.634  -8.770  1.00  0.00           H  
ATOM    547 2HB  GLN A  32      -9.180 -16.317  -8.398  1.00  0.00           H  
ATOM    548 1HG  GLN A  32      -9.041 -15.683 -10.797  1.00  0.00           H  
ATOM    549 2HG  GLN A  32      -7.856 -16.991 -11.059  1.00  0.00           H  
ATOM    550 1HE2 GLN A  32     -10.584 -18.890 -12.178  1.00  0.00           H  
ATOM    551 2HE2 GLN A  32      -9.148 -18.019 -12.602  1.00  0.00           H  
TER                                                                             
score -197.342
silent_score -197.342
time 83
                                   
ENDMDL

