COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       0.062  -0.026   2.921  1.00  0.00           C  
HETATM    2  C   UNK A   0       0.629   0.346   1.702  1.00  0.00           C  
HETATM    3  C   UNK A   0      -0.168   0.489   0.588  1.00  0.00           C  
HETATM    4  C   UNK A   0      -1.537   0.269   0.679  1.00  0.00           C  
HETATM    5  C   UNK A   0      -2.104  -0.106   1.890  1.00  0.00           C  
HETATM    6  C   UNK A   0      -1.312  -0.252   3.008  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.442   0.892  -0.729  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.916  -0.182   4.119  1.00  0.00           C  
HETATM    9  O   UNK A   0      -2.320   0.412  -0.420  1.00  0.00           O  
HETATM   10  N   UNK A   0       0.354  -0.550   5.322  1.00  0.00           N  
HETATM   11  N   UNK A   0       2.199   0.028   4.036  1.00  0.00           N  
ATOM     12  N   ALA A   1       0.189  -0.154  -1.727  1.00  0.00           N  
ATOM     13  CA  ALA A   1       0.808   0.298  -2.980  1.00  0.00           C  
ATOM     14  CB  ALA A   1       2.254  -0.197  -3.043  1.00  0.00           C  
ATOM     15  C   ALA A   1       0.036  -0.255  -4.150  1.00  0.00           C  
ATOM     16  O   ALA A   1      -0.930  -0.955  -3.959  1.00  0.00           O  
ATOM     17  OXT ALA A   1       0.421   0.028  -5.404  1.00  0.00           O  
HETATM   18  H   UNK A   0       1.693   0.521   1.631  1.00  0.00           H  
HETATM   19  H   UNK A   0      -3.168  -0.281   1.956  1.00  0.00           H  
HETATM   20  H   UNK A   0      -1.754  -0.541   3.950  1.00  0.00           H  
HETATM   21  H   UNK A   0       1.517   1.024  -0.605  1.00  0.00           H  
HETATM   22  H   UNK A   0      -0.001   1.829  -1.064  1.00  0.00           H  
HETATM   23  H   UNK A   0      -2.618   1.332  -0.433  1.00  0.00           H  
HETATM   24  H   UNK A   0       0.914  -0.652   6.108  1.00  0.00           H  
HETATM   25  H   UNK A   0      -0.600  -0.707   5.384  1.00  0.00           H  
HETATM   26  H   UNK A   0       2.759  -0.074   4.822  1.00  0.00           H  
ATOM     27  H   ALA A   1      -0.807  -0.170  -1.884  1.00  0.00           H  
ATOM     28  HA  ALA A   1       0.795   1.387  -3.019  1.00  0.00           H  
ATOM     29  HB1 ALA A   1       2.267  -1.286  -3.004  1.00  0.00           H  
ATOM     30  HB2 ALA A   1       2.713   0.138  -3.973  1.00  0.00           H  
ATOM     31  HB3 ALA A   1       2.812   0.203  -2.197  1.00  0.00           H  
ATOM     32  HXT ALA A   1      -0.073  -0.326  -6.154  1.00  0.00           H  
CONECT    1    2    2    6    8                                       
CONECT    2    1    1    3   18                                       
CONECT    3    2    4    4    7                                       
CONECT    4    3    3    5    9                                       
CONECT    5    4    6    6   19                                       
CONECT    6    1    5    5   20                                       
CONECT    7    3   12   21   22                                       
CONECT    8    1   10   11   11                                       
CONECT    9    4   23                                                 
CONECT   10    8   24   25                                            
CONECT   11    8    8   26                                            
CONECT   12    7   13   27                                            
CONECT   13   12   14   15   28                                       
CONECT   14   13   29   30   31                                       
CONECT   15   13   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   32                                                 
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   17                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
