COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       4.209  -0.780  -0.558  1.00  0.00           C  
ATOM      2  CB  ALA A   2      -3.772  -1.023   1.858  1.00  0.00           C  
ATOM      3  CA  ALA A   2      -3.952  -0.614   0.394  1.00  0.00           C  
ATOM      4  N   ALA A   2      -2.642  -0.536  -0.255  1.00  0.00           N  
HETATM    5  C   UNK A   1      -1.911   0.593  -0.165  1.00  0.00           C  
HETATM    6  O   UNK A   1      -2.339   1.544   0.455  1.00  0.00           O  
HETATM    7  C   UNK A   1      -0.563   0.674  -0.833  1.00  0.00           C  
HETATM    8  C   UNK A   1       0.481  -0.025   0.039  1.00  0.00           C  
HETATM    9  C   UNK A   1       1.823  -0.053  -0.696  1.00  0.00           C  
HETATM   10  C   UNK A   1       2.868  -0.753   0.176  1.00  0.00           C  
HETATM   11  N   UNK A   1       4.702   0.593  -0.728  1.00  0.00           N  
HETATM   12  C   UNK A   1       5.206  -1.576   0.245  1.00  0.00           C  
HETATM   13  O   UNK A   1       6.019  -1.006   0.934  1.00  0.00           O  
HETATM   14  O   UNK A   1       5.190  -2.917   0.196  1.00  0.00           O  
HETATM   15  N   UNK A   1      -0.189   2.080  -1.009  1.00  0.00           N  
HETATM   16  C   UNK A   0      -0.069   2.885   0.065  1.00  0.00           C  
HETATM   17  O   UNK A   0      -0.271   2.445   1.179  1.00  0.00           O  
HETATM   18  O   UNK A   0       0.274   4.177  -0.097  1.00  0.00           O  
ATOM     19  C   ALA A   2      -4.802  -1.639  -0.312  1.00  0.00           C  
ATOM     20  O   ALA A   2      -4.359  -2.241  -1.261  1.00  0.00           O  
ATOM     21  OXT ALA A   2      -6.052  -1.882   0.113  1.00  0.00           O  
HETATM   22  H   UNK A   1       4.079  -1.243  -1.536  1.00  0.00           H  
ATOM     23  HB1 ALA A   2      -4.748  -1.082   2.341  1.00  0.00           H  
ATOM     24  HB2 ALA A   2      -3.284  -1.996   1.906  1.00  0.00           H  
ATOM     25  HB3 ALA A   2      -3.158  -0.282   2.369  1.00  0.00           H  
ATOM     26  HA  ALA A   2      -4.441   0.359   0.346  1.00  0.00           H  
ATOM     27  H   ALA A   2      -2.299  -1.296  -0.751  1.00  0.00           H  
HETATM   28  H   UNK A   1      -0.610   0.186  -1.806  1.00  0.00           H  
HETATM   29  H   UNK A   1       0.592   0.516   0.978  1.00  0.00           H  
HETATM   30  H   UNK A   1       0.158  -1.046   0.243  1.00  0.00           H  
HETATM   31  H   UNK A   1       1.712  -0.594  -1.635  1.00  0.00           H  
HETATM   32  H   UNK A   1       2.146   0.968  -0.900  1.00  0.00           H  
HETATM   33  H   UNK A   1       2.545  -1.773   0.381  1.00  0.00           H  
HETATM   34  H   UNK A   1       2.978  -0.211   1.116  1.00  0.00           H  
HETATM   35  H   UNK A   1       4.083   1.129  -1.318  1.00  0.00           H  
HETATM   36  H   UNK A   1       4.832   1.044   0.165  1.00  0.00           H  
HETATM   37  H   UNK A   1       5.848  -3.384   0.729  1.00  0.00           H  
HETATM   38  H   UNK A   1      -0.028   2.431  -1.899  1.00  0.00           H  
HETATM   39  H   UNK A   0       0.348   4.715   0.702  1.00  0.00           H  
ATOM     40  HXT ALA A   2      -6.559  -2.548  -0.372  1.00  0.00           H  
CONECT    1   11   10   12   22                                       
CONECT    2    3   23   24   25                                       
CONECT    3    2   19    4   26                                       
CONECT    4    3    5   27                                            
CONECT    5    6    6    4    7                                       
CONECT    6    5    5                                                 
CONECT    7    5    8   15   28                                       
CONECT    8    9    7   29   30                                       
CONECT    9    8   10   31   32                                       
CONECT   10    9    1   33   34                                       
CONECT   11    1   35   36                                            
CONECT   12    1   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   37                                                 
CONECT   15    7   16   38                                            
CONECT   16   17   17   15   18                                       
CONECT   17   16   16                                                 
CONECT   18   16   39                                                 
CONECT   19   20   20    3   21                                       
CONECT   20   19   19                                                 
CONECT   21   19   40                                                 
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    2                                                      
CONECT   25    2                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    8                                                      
CONECT   31    9                                                      
CONECT   32    9                                                      
CONECT   33   10                                                      
CONECT   34   10                                                      
CONECT   35   11                                                      
CONECT   36   11                                                      
CONECT   37   14                                                      
CONECT   38   15                                                      
CONECT   39   18                                                      
CONECT   40   21                                                      
MASTER        0    0    0    0    0    0    0    0   40    0   40    0
END
