COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -4.231  -3.417   0.470  1.00  0.00           N  
HETATM    2  C   UNK A   1      -3.181  -3.023  -0.345  1.00  0.00           C  
HETATM    3  C   UNK A   1      -4.388  -2.719   1.757  1.00  0.00           C  
HETATM    4  N   UNK A   1      -2.438  -3.890  -0.973  1.00  0.00           N  
HETATM    5  C   UNK A   1      -3.045  -0.856   0.773  1.00  0.00           C  
HETATM    6  C   UNK A   1      -4.346  -1.208   1.503  1.00  0.00           C  
HETATM    7  N   UNK A   1      -2.964  -1.658  -0.458  1.00  0.00           N  
HETATM    8  N   UNK A   1      -4.131   0.911  -0.524  1.00  0.00           N  
HETATM    9  C   UNK A   1      -3.043   0.632   0.417  1.00  0.00           C  
HETATM   10  C   UNK A   1      -1.725   0.995  -0.217  1.00  0.00           C  
HETATM   11  O   UNK A   1      -1.638   1.091  -1.423  1.00  0.00           O  
HETATM   12  O   UNK A   0      -4.906   2.555   0.751  1.00  0.00           O  
HETATM   13  O   UNK A   0      -6.094   2.054  -1.056  1.00  0.00           O  
HETATM   14  C   UNK A   0      -5.039   1.865  -0.241  1.00  0.00           C  
ATOM     15  N   LEU A   2      -0.642   1.213   0.556  1.00  0.00           N  
ATOM     16  CA  LEU A   2       0.662   1.459  -0.063  1.00  0.00           C  
ATOM     17  C   LEU A   2       1.754   0.993   0.865  1.00  0.00           C  
ATOM     18  O   LEU A   2       1.533   0.877   2.051  1.00  0.00           O  
ATOM     19  CB  LEU A   2       0.825   2.957  -0.332  1.00  0.00           C  
ATOM     20  CG  LEU A   2       2.160   3.206  -1.036  1.00  0.00           C  
ATOM     21  CD1 LEU A   2       2.129   2.570  -2.428  1.00  0.00           C  
ATOM     22  CD2 LEU A   2       2.393   4.712  -1.169  1.00  0.00           C  
ATOM     23  N   PHE A   3       2.977   0.707   0.376  1.00  0.00           N  
ATOM     24  CA  PHE A   3       4.002   0.138   1.255  1.00  0.00           C  
ATOM     25  C   PHE A   3       4.713   1.250   1.983  1.00  0.00           C  
ATOM     26  O   PHE A   3       4.395   2.398   1.789  1.00  0.00           O  
ATOM     27  CB  PHE A   3       5.012  -0.649   0.417  1.00  0.00           C  
ATOM     28  CG  PHE A   3       4.326  -1.833  -0.214  1.00  0.00           C  
ATOM     29  CD1 PHE A   3       3.739  -1.709  -1.460  1.00  0.00           C  
ATOM     30  CD2 PHE A   3       4.289  -3.045   0.450  1.00  0.00           C  
ATOM     31  CE1 PHE A   3       3.110  -2.795  -2.039  1.00  0.00           C  
ATOM     32  CE2 PHE A   3       3.660  -4.131  -0.130  1.00  0.00           C  
ATOM     33  CZ  PHE A   3       3.068  -4.006  -1.372  1.00  0.00           C  
HETATM   34  H   UNK A   1      -4.841  -4.122   0.201  1.00  0.00           H  
HETATM   35  H   UNK A   1      -5.345  -2.989   2.204  1.00  0.00           H  
HETATM   36  H   UNK A   1      -3.576  -3.001   2.427  1.00  0.00           H  
HETATM   37  H   UNK A   1      -1.709  -3.586  -1.538  1.00  0.00           H  
HETATM   38  H   UNK A   1      -2.193  -1.082   1.414  1.00  0.00           H  
HETATM   39  H   UNK A   1      -5.199  -0.918   0.889  1.00  0.00           H  
HETATM   40  H   UNK A   1      -4.385  -0.678   2.455  1.00  0.00           H  
HETATM   41  H   UNK A   1      -2.766  -1.248  -1.314  1.00  0.00           H  
HETATM   42  H   UNK A   1      -4.197   0.408  -1.351  1.00  0.00           H  
HETATM   43  H   UNK A   1      -3.185   1.223   1.322  1.00  0.00           H  
HETATM   44  H   UNK A   0      -6.719   2.750  -0.811  1.00  0.00           H  
ATOM     45  H   LEU A   2      -0.727   1.207   1.522  1.00  0.00           H  
ATOM     46  HA  LEU A   2       0.727   0.912  -1.004  1.00  0.00           H  
ATOM     47  HB1 LEU A   2       0.009   3.303  -0.966  1.00  0.00           H  
ATOM     48  HB2 LEU A   2       0.806   3.499   0.613  1.00  0.00           H  
ATOM     49  HG  LEU A   2       2.967   2.763  -0.453  1.00  0.00           H  
ATOM     50 HD11 LEU A   2       1.367   3.059  -3.034  1.00  0.00           H  
ATOM     51 HD12 LEU A   2       3.103   2.688  -2.903  1.00  0.00           H  
ATOM     52 HD13 LEU A   2       1.896   1.509  -2.337  1.00  0.00           H  
ATOM     53 HD21 LEU A   2       2.415   5.165  -0.178  1.00  0.00           H  
ATOM     54 HD22 LEU A   2       3.344   4.890  -1.671  1.00  0.00           H  
ATOM     55 HD23 LEU A   2       1.586   5.155  -1.753  1.00  0.00           H  
ATOM     56  H   PHE A   3       3.179   0.877  -0.557  1.00  0.00           H  
ATOM     57  HA  PHE A   3       3.532  -0.528   1.978  1.00  0.00           H  
ATOM     58  H   PHE A   3       5.505   1.019   2.680  1.00  0.00           H  
ATOM     59  HB1 PHE A   3       5.417  -0.005  -0.363  1.00  0.00           H  
ATOM     60  HB2 PHE A   3       5.822  -0.998   1.058  1.00  0.00           H  
ATOM     61  HD1 PHE A   3       3.772  -0.763  -1.980  1.00  0.00           H  
ATOM     62  HD2 PHE A   3       4.752  -3.144   1.420  1.00  0.00           H  
ATOM     63  HE1 PHE A   3       2.651  -2.698  -3.011  1.00  0.00           H  
ATOM     64  HE2 PHE A   3       3.631  -5.078   0.389  1.00  0.00           H  
ATOM     65  HZ  PHE A   3       2.576  -4.854  -1.825  1.00  0.00           H  
CONECT    1    2    3   34                                            
CONECT    2    1    4    4    7                                       
CONECT    3    1    6   35   36                                       
CONECT    4    2    2   37                                            
CONECT    5    6    7    9   38                                       
CONECT    6    3    5   39   40                                       
CONECT    7    2    5   41                                            
CONECT    8    9   42   14                                            
CONECT    9    5    8   10   43                                       
CONECT   10    9   11   11   15                                       
CONECT   11   10   10                                                 
CONECT   12   14   14                                                 
CONECT   13   14   44                                                 
CONECT   14   12   12   13    8                                       
CONECT   15   16   45   10                                            
CONECT   16   15   17   19   46                                       
CONECT   17   16   18   18   23                                       
CONECT   18   17   17                                                 
CONECT   19   16   20   47   48                                       
CONECT   20   19   21   22   49                                       
CONECT   21   20   50   51   52                                       
CONECT   22   20   53   54   55                                       
CONECT   23   24   56   17                                            
CONECT   24   23   25   27   57                                       
CONECT   25   24   26   26   58                                       
CONECT   26   25   25                                                 
CONECT   27   24   28   59   60                                       
CONECT   28   27   29   29   30                                       
CONECT   29   28   28   31   61                                       
CONECT   30   28   32   32   62                                       
CONECT   31   29   33   33   63                                       
CONECT   32   30   30   33   64                                       
CONECT   33   31   31   32   65                                       
CONECT   34    1                                                      
CONECT   35    3                                                      
CONECT   36    3                                                      
CONECT   37    4                                                      
CONECT   38    5                                                      
CONECT   39    6                                                      
CONECT   40    6                                                      
CONECT   41    7                                                      
CONECT   42    8                                                      
CONECT   43    9                                                      
CONECT   44   13                                                      
CONECT   45   15                                                      
CONECT   46   16                                                      
CONECT   47   19                                                      
CONECT   48   19                                                      
CONECT   49   20                                                      
CONECT   50   21                                                      
CONECT   51   21                                                      
CONECT   52   21                                                      
CONECT   53   22                                                      
CONECT   54   22                                                      
CONECT   55   22                                                      
CONECT   56   23                                                      
CONECT   57   24                                                      
CONECT   58   25                                                      
CONECT   59   27                                                      
CONECT   60   27                                                      
CONECT   61   29                                                      
CONECT   62   30                                                      
CONECT   63   31                                                      
CONECT   64   32                                                      
CONECT   65   33                                                      
MASTER        0    0    0    0    0    0    0    0   65    0   65    0
END
