COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0       0.720   1.252  -2.995  1.00  0.00           O  
HETATM    2  P   UNK A   0       0.201  -0.278  -2.924  1.00  0.00           P  
HETATM    3  O   UNK A   0       0.806  -1.209  -3.933  1.00  0.00           O  
HETATM    4  O   UNK A   0      -1.407  -0.129  -3.009  1.00  0.00           O  
HETATM    5  O   UNK A   0       0.438  -0.693  -1.380  1.00  0.00           O  
HETATM    6  C   UNK A   0      -0.107   0.143  -0.365  1.00  0.00           C  
HETATM    7  C   UNK A   0       0.226  -0.420   0.973  1.00  0.00           C  
HETATM    8  C   UNK A   0      -0.632  -1.322   1.580  1.00  0.00           C  
HETATM    9  N   UNK A   0      -0.409  -1.882   2.791  1.00  0.00           N  
HETATM   10  C   UNK A   0       0.730  -1.516   3.421  1.00  0.00           C  
HETATM   11  C   UNK A   0       0.964  -2.140   4.757  1.00  0.00           C  
HETATM   12  C   UNK A   0       1.652  -0.623   2.900  1.00  0.00           C  
HETATM   13  O   UNK A   0       2.779  -0.297   3.586  1.00  0.00           O  
HETATM   14  C   UNK A   0       1.388  -0.068   1.652  1.00  0.00           C  
HETATM   15  C   UNK A   0       2.351   0.901   1.046  1.00  0.00           C  
ATOM     16  N   ALA A   1       2.055   2.262   1.410  1.00  0.00           N  
ATOM     17  CA  ALA A   1       2.916   3.037   2.068  1.00  0.00           C  
ATOM     18  CB  ALA A   1       2.570   4.024   2.909  1.00  0.00           C  
ATOM     19  C   ALA A   1       4.373   2.810   1.870  1.00  0.00           C  
ATOM     20  OXT ALA A   1       5.068   3.144   2.985  1.00  0.00           O  
ATOM     21  O   ALA A   1       4.894   2.381   0.852  1.00  0.00           O  
HETATM   22  H   UNK A   0       0.737   1.707  -3.864  1.00  0.00           H  
HETATM   23  H   UNK A   0      -1.823   0.032  -3.883  1.00  0.00           H  
HETATM   24  H   UNK A   0      -1.194   0.210  -0.514  1.00  0.00           H  
HETATM   25  H   UNK A   0       0.303   1.155  -0.486  1.00  0.00           H  
HETATM   26  H   UNK A   0      -1.553  -1.635   1.099  1.00  0.00           H  
HETATM   27  H   UNK A   0       1.747  -1.596   5.298  1.00  0.00           H  
HETATM   28  H   UNK A   0       0.051  -2.133   5.364  1.00  0.00           H  
HETATM   29  H   UNK A   0       1.272  -3.188   4.657  1.00  0.00           H  
HETATM   30  H   UNK A   0       2.557  -0.025   4.492  1.00  0.00           H  
HETATM   31  H   UNK A   0       3.379   0.687   1.368  1.00  0.00           H  
HETATM   32  H   UNK A   0       2.340   0.843  -0.050  1.00  0.00           H  
ATOM     33  H   ALA A   1       1.151   2.669   1.163  1.00  0.00           H  
ATOM     34  HB1 ALA A   1       1.524   4.245   3.100  1.00  0.00           H  
ATOM     35  HB2 ALA A   1       3.299   4.637   3.428  1.00  0.00           H  
ATOM     36  HXT ALA A   1       6.032   2.999   2.874  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    1    3    3    5                                       
CONECT    2    4                                                      
CONECT    3    2    2                                                 
CONECT    4    2   23                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   24   25                                       
CONECT    7    6   14    8    8                                       
CONECT    8    7    7    9   26                                       
CONECT    9    8   10   10                                            
CONECT   10    9    9   12   11                                       
CONECT   11   10   27   28   29                                       
CONECT   12   10   13   14   14                                       
CONECT   13   12   30                                                 
CONECT   14    7   12   12   15                                       
CONECT   15   14   16   31   32                                       
CONECT   16   15   17   33                                            
CONECT   17   16   19   18   18                                       
CONECT   18   17   17   34   35                                       
CONECT   19   17   21   21   20                                       
CONECT   20   19   36                                                 
CONECT   21   19   19                                                 
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    6                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   13                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   20                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
