ATOM     24  N   HIS A   3      -3.080   2.586   1.160  1.00  0.00           N  
ATOM     25  CA  HIS A   3      -1.761   3.207   1.104  1.00  0.00           C  
ATOM     26  C   HIS A   3      -0.956   2.666  -0.074  1.00  0.00           C  
ATOM     27  O   HIS A   3      -1.431   1.816  -0.825  1.00  0.00           O  
ATOM     28  CB  HIS A   3      -1.004   2.966   2.409  1.00  0.00           C  
ATOM     29  CG  HIS A   3      -1.228   4.031   3.438  1.00  0.00           C  
ATOM     30  ND1 HIS A   3      -2.238   3.970   4.376  1.00  0.00           N  
ATOM     31  CD2 HIS A   3      -0.566   5.187   3.675  1.00  0.00           C  
ATOM     32  CE1 HIS A   3      -2.188   5.043   5.145  1.00  0.00           C  
ATOM     33  NE2 HIS A   3      -1.180   5.798   4.740  1.00  0.00           N  
ATOM     34  H   HIS A   3      -3.206   1.653   0.767  1.00  0.00           H  
ATOM     35  HA  HIS A   3      -1.882   4.284   0.963  1.00  0.00           H  
ATOM     36  HB2 HIS A   3      -1.356   2.043   2.852  1.00  0.00           H  
ATOM     37  HB3 HIS A   3       0.070   2.885   2.218  1.00  0.00           H  
ATOM     38  HD1 HIS A   3      -2.918   3.215   4.465  1.00  0.00           H  
ATOM     39  HD2 HIS A   3       0.141   5.651   3.003  1.00  0.00           H  
ATOM     40  HE1 HIS A   3      -2.856   5.263   5.965  1.00  0.00           H  
ATOM     41  N   TRP A   4       0.265   3.167  -0.228  1.00  0.00           N  
ATOM     42  CA  TRP A   4       1.136   2.734  -1.315  1.00  0.00           C  
ATOM     43  C   TRP A   4       1.796   1.400  -0.986  1.00  0.00           C  
ATOM     44  O   TRP A   4       1.932   0.533  -1.850  1.00  0.00           O  
ATOM     45  CB  TRP A   4       2.206   3.792  -1.591  1.00  0.00           C  
ATOM     46  CG  TRP A   4       3.155   3.989  -0.448  1.00  0.00           C  
ATOM     47  CD1 TRP A   4       2.979   4.809   0.630  1.00  0.00           C  
ATOM     48  CD2 TRP A   4       4.427   3.355  -0.269  1.00  0.00           C  
ATOM     49  NE1 TRP A   4       4.067   4.723   1.468  1.00  0.00           N  
ATOM     50  CE2 TRP A   4       4.967   3.837   0.938  1.00  0.00           C  
ATOM     51  CE3 TRP A   4       5.160   2.426  -1.012  1.00  0.00           C  
ATOM     52  CZ2 TRP A   4       6.207   3.422   1.418  1.00  0.00           C  
ATOM     53  CZ3 TRP A   4       6.390   2.014  -0.536  1.00  0.00           C  
ATOM     54  CH2 TRP A   4       6.903   2.512   0.670  1.00  0.00           C  
ATOM     55  H   TRP A   4       0.600   3.873   0.428  1.00  0.00           H  
ATOM     56  HA  TRP A   4       0.535   2.607  -2.217  1.00  0.00           H  
ATOM     57  HB2 TRP A   4       2.777   3.495  -2.470  1.00  0.00           H  
ATOM     58  HB3 TRP A   4       1.709   4.741  -1.799  1.00  0.00           H  
ATOM     59  HD1 TRP A   4       2.115   5.434   0.799  1.00  0.00           H  
ATOM     60  HE1 TRP A   4       4.193   5.230   2.344  1.00  0.00           H  
ATOM     61  HE3 TRP A   4       4.768   2.039  -1.941  1.00  0.00           H  
ATOM     62  HZ2 TRP A   4       6.605   3.804   2.345  1.00  0.00           H  
ATOM     63  HZ3 TRP A   4       6.961   1.297  -1.106  1.00  0.00           H  
ATOM     64  HH2 TRP A   4       7.867   2.173   1.018  1.00  0.00           H  
ATOM     65  N   ALA A   5       2.204   1.240   0.270  1.00  0.00           N  
ATOM     66  CA  ALA A   5       2.848   0.009   0.713  1.00  0.00           C  
ATOM     67  C   ALA A   5       1.885  -1.171   0.639  1.00  0.00           C  
ATOM     68  O   ALA A   5       2.302  -2.329   0.684  1.00  0.00           O  
ATOM     69  CB  ALA A   5       3.377   0.173   2.130  1.00  0.00           C  
ATOM     70  H   ALA A   5       2.061   1.995   0.941  1.00  0.00           H  
ATOM     71  HA  ALA A   5       3.688  -0.191   0.045  1.00  0.00           H  
ATOM     72  HB1 ALA A   5       3.503   1.236   2.336  1.00  0.00           H  
ATOM     73  HB2 ALA A   5       4.340  -0.323   2.227  1.00  0.00           H  
ATOM     74  HB3 ALA A   5       2.675  -0.247   2.855  1.00  0.00           H  
ATOM     75  N   VAL A   6       0.595  -0.871   0.525  1.00  0.00           N  
ATOM     76  CA  VAL A   6      -0.427  -1.907   0.444  1.00  0.00           C  
ATOM     77  C   VAL A   6      -0.332  -2.672  -0.870  1.00  0.00           C  
ATOM     78  O   VAL A   6      -0.760  -3.822  -0.965  1.00  0.00           O  
ATOM     79  CB  VAL A   6      -1.842  -1.313   0.579  1.00  0.00           C  
ATOM     80  CG1 VAL A   6      -2.865  -2.414   0.807  1.00  0.00           C  
ATOM     81  CG2 VAL A   6      -1.885  -0.291   1.705  1.00  0.00           C  
ATOM     82  H   VAL A   6       0.315   0.109   0.491  1.00  0.00           H  
ATOM     83  HA  VAL A   6      -0.273  -2.606   1.265  1.00  0.00           H  
ATOM     84  HB  VAL A   6      -2.092  -0.806  -0.356  1.00  0.00           H  
ATOM     85 HG11 VAL A   6      -2.580  -2.986   1.690  1.00  0.00           H  
ATOM     86 HG12 VAL A   6      -2.898  -3.074  -0.059  1.00  0.00           H  
ATOM     87 HG13 VAL A   6      -3.848  -1.970   0.964  1.00  0.00           H  
ATOM     88 HG21 VAL A   6      -2.880   0.147   1.774  1.00  0.00           H  
ATOM     89 HG22 VAL A   6      -1.159   0.480   1.483  1.00  0.00           H  
ATOM     90 HG23 VAL A   6      -1.631  -0.779   2.646  1.00  0.00           H  
ATOM     91  N   GLY A   7       0.233  -2.025  -1.885  1.00  0.00           N  
ATOM     92  CA  GLY A   7       0.374  -2.660  -3.183  1.00  0.00           C  
ATOM     93  C   GLY A   7       1.643  -3.484  -3.289  1.00  0.00           C  
ATOM     94  O   GLY A   7       1.592  -4.681  -3.572  1.00  0.00           O  
ATOM     95  H   GLY A   7       0.570  -1.072  -1.749  1.00  0.00           H  
ATOM     96  HA2 GLY A   7      -0.487  -3.307  -3.371  1.00  0.00           H  
ATOM     97  HA3 GLY A   7       0.401  -1.883  -3.946  1.00  0.00           H  
ATOM     98  N   HIS A   8       2.785  -2.842  -3.065  1.00  0.00           N  
ATOM     99  CA  HIS A   8       4.073  -3.523  -3.138  1.00  0.00           C  
ATOM    100  C   HIS A   8       4.157  -4.638  -2.100  1.00  0.00           C  
ATOM    101  O   HIS A   8       4.220  -5.818  -2.445  1.00  0.00           O  
ATOM    102  CB  HIS A   8       5.213  -2.527  -2.928  1.00  0.00           C  
ATOM    103  CG  HIS A   8       5.716  -1.916  -4.200  1.00  0.00           C  
ATOM    104  ND1 HIS A   8       7.055  -1.828  -4.514  1.00  0.00           N  
ATOM    105  CD2 HIS A   8       5.050  -1.361  -5.239  1.00  0.00           C  
ATOM    106  CE1 HIS A   8       7.192  -1.245  -5.692  1.00  0.00           C  
ATOM    107  NE2 HIS A   8       5.989  -0.951  -6.153  1.00  0.00           N  
ATOM    108  H   HIS A   8       2.762  -1.847  -2.841  1.00  0.00           H  
ATOM    109  HA  HIS A   8       4.174  -3.968  -4.129  1.00  0.00           H  
ATOM    110  HB2 HIS A   8       4.856  -1.727  -2.282  1.00  0.00           H  
ATOM    111  HB3 HIS A   8       6.052  -3.026  -2.433  1.00  0.00           H  
ATOM    112  HD1 HIS A   8       7.823  -2.158  -3.930  1.00  0.00           H  
ATOM    113  HD2 HIS A   8       4.009  -1.074  -5.233  1.00  0.00           H  
ATOM    114  HE1 HIS A   8       8.128  -1.044  -6.191  1.00  0.00           H  
ATOM    115  N   LEU A   9       4.159  -4.255  -0.827  1.00  0.00           N  
ATOM    116  CA  LEU A   9       4.236  -5.223   0.262  1.00  0.00           C  
ATOM    117  C   LEU A   9       3.173  -6.305   0.105  1.00  0.00           C  
ATOM    118  O   LEU A   9       3.491  -7.472  -0.122  1.00  0.00           O  
ATOM    119  CB  LEU A   9       4.068  -4.517   1.609  1.00  0.00           C  
ATOM    120  CG  LEU A   9       4.898  -3.250   1.811  1.00  0.00           C  
ATOM    121  CD1 LEU A   9       4.728  -2.719   3.226  1.00  0.00           C  
ATOM    122  CD2 LEU A   9       6.367  -3.520   1.514  1.00  0.00           C  
ATOM    123  H   LEU A   9       4.110  -3.260  -0.608  1.00  0.00           H  
ATOM    124  HA  LEU A   9       5.217  -5.696   0.239  1.00  0.00           H  
ATOM    125  HB2 LEU A   9       3.018  -4.266   1.741  1.00  0.00           H  
ATOM    126  HB3 LEU A   9       4.349  -5.227   2.388  1.00  0.00           H  
ATOM    127  HG  LEU A   9       4.544  -2.492   1.115  1.00  0.00           H  
ATOM    128 HD11 LEU A   9       3.726  -2.307   3.346  1.00  0.00           H  
ATOM    129 HD12 LEU A   9       5.468  -1.944   3.428  1.00  0.00           H  
ATOM    130 HD13 LEU A   9       4.866  -3.537   3.932  1.00  0.00           H  
ATOM    131 HD21 LEU A   9       6.691  -4.385   2.091  1.00  0.00           H  
ATOM    132 HD22 LEU A   9       6.967  -2.652   1.791  1.00  0.00           H  
ATOM    133 HD23 LEU A   9       6.500  -3.723   0.452  1.00  0.00           H  
ATOM    134  N   MET A  10       1.910  -5.909   0.228  1.00  0.00           N  
ATOM    135  CA  MET A  10       0.801  -6.845   0.097  1.00  0.00           C  
ATOM    136  C   MET A  10      -0.041  -6.522  -1.134  1.00  0.00           C  
ATOM    137  O   MET A  10       0.519  -6.489  -2.217  1.00  0.00           O  
ATOM    138  CB  MET A  10      -0.075  -6.811   1.351  1.00  0.00           C  
ATOM    139  CG  MET A  10      -0.437  -5.406   1.801  1.00  0.00           C  
ATOM    140  SD  MET A  10      -1.313  -5.385   3.377  1.00  0.00           S  
ATOM    141  CE  MET A  10       0.051  -5.172   4.519  1.00  0.00           C  
ATOM    142  H   MET A  10       1.712  -4.926   0.418  1.00  0.00           H  
ATOM    143  HA  MET A  10       1.188  -7.860  -0.022  1.00  0.00           H  
ATOM    144  HB2 MET A  10      -0.998  -7.356   1.155  1.00  0.00           H  
ATOM    145  HB3 MET A  10       0.460  -7.308   2.161  1.00  0.00           H  
ATOM    146  HG2 MET A  10       0.478  -4.826   1.906  1.00  0.00           H  
ATOM    147  HG3 MET A  10      -1.065  -4.948   1.041  1.00  0.00           H  
ATOM    148  HE1 MET A  10      -0.182  -5.654   5.468  1.00  0.00           H  
ATOM    149  HE2 MET A  10       0.949  -5.621   4.094  1.00  0.00           H  
ATOM    150  HE3 MET A  10       0.220  -4.108   4.684  1.00  0.00           H