COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1      -0.869   0.148   1.991  1.00  0.00           N  
HETATM    2  N   UNK A   0       3.608   0.630  -0.016  1.00  0.00           N  
HETATM    3  C   UNK A   0       3.541   0.325   1.264  1.00  0.00           C  
HETATM    4  C   UNK A   0       4.743   0.542   2.146  1.00  0.00           C  
HETATM    5  C   UNK A   0       2.376  -0.194   1.807  1.00  0.00           C  
HETATM    6  O   UNK A   0       2.311  -0.507   3.128  1.00  0.00           O  
HETATM    7  C   UNK A   0       1.273  -0.389   0.981  1.00  0.00           C  
HETATM    8  C   UNK A   0      -0.012  -0.951   1.530  1.00  0.00           C  
HETATM    9  C   UNK A   0       1.389  -0.061  -0.359  1.00  0.00           C  
HETATM   10  C   UNK A   0       0.223  -0.254  -1.294  1.00  0.00           C  
HETATM   11  O   UNK A   0       0.592   0.168  -2.608  1.00  0.00           O  
HETATM   12  P   UNK A   0      -0.692  -0.064  -3.550  1.00  0.00           P  
HETATM   13  O   UNK A   0      -1.828   0.734  -3.041  1.00  0.00           O  
HETATM   14  O   UNK A   0      -0.345   0.392  -5.054  1.00  0.00           O  
HETATM   15  O   UNK A   0      -1.087  -1.625  -3.541  1.00  0.00           O  
HETATM   16  C   UNK A   0       2.582   0.456  -0.826  1.00  0.00           C  
ATOM     17  CA  ALA A   1      -2.099  -0.463   2.511  1.00  0.00           C  
ATOM     18  CB  ALA A   1      -1.930  -0.760   4.003  1.00  0.00           C  
ATOM     19  C   ALA A   1      -3.254   0.484   2.316  1.00  0.00           C  
ATOM     20  O   ALA A   1      -4.486   0.133   2.719  1.00  0.00           O  
ATOM     21  OXT ALA A   1      -3.072   1.560   1.797  1.00  0.00           O  
ATOM     22  H   ALA A   1      -1.132   0.675   1.171  1.00  0.00           H  
HETATM   23  H   UNK A   0       5.359  -0.356   2.149  1.00  0.00           H  
HETATM   24  H   UNK A   0       5.327   1.381   1.765  1.00  0.00           H  
HETATM   25  H   UNK A   0       4.414   0.760   3.162  1.00  0.00           H  
HETATM   26  H   UNK A   0       2.592  -1.429   3.211  1.00  0.00           H  
HETATM   27  H   UNK A   0       0.208  -1.614   2.367  1.00  0.00           H  
HETATM   28  H   UNK A   0      -0.527  -1.510   0.749  1.00  0.00           H  
HETATM   29  H   UNK A   0      -0.053  -1.308  -1.316  1.00  0.00           H  
HETATM   30  H   UNK A   0      -0.623   0.337  -0.946  1.00  0.00           H  
HETATM   31  H   UNK A   0      -1.139   0.236  -5.584  1.00  0.00           H  
HETATM   32  H   UNK A   0      -0.322  -2.109  -3.880  1.00  0.00           H  
HETATM   33  H   UNK A   0       2.677   0.719  -1.870  1.00  0.00           H  
ATOM     34  HA  ALA A   1      -2.297  -1.392   1.976  1.00  0.00           H  
ATOM     35  HB1 ALA A   1      -1.732   0.167   4.538  1.00  0.00           H  
ATOM     36  HB2 ALA A   1      -2.842  -1.215   4.389  1.00  0.00           H  
ATOM     37  HB3 ALA A   1      -1.094  -1.446   4.144  1.00  0.00           H  
ATOM     38  H   ALA A   1      -5.227   0.742   2.594  1.00  0.00           H  
CONECT    1    8   17   22                                            
CONECT    2    3    3   16                                            
CONECT    3    2    2    4    5                                       
CONECT    4    3   23   24   25                                       
CONECT    5    3    6    7    7                                       
CONECT    6    5   26                                                 
CONECT    7    5    5    8    9                                       
CONECT    8    1    7   27   28                                       
CONECT    9    7   10   16   16                                       
CONECT   10    9   11   29   30                                       
CONECT   11   10   12                                                 
CONECT   12   11   13   13   14                                       
CONECT   12   15                                                      
CONECT   13   12   12                                                 
CONECT   14   12   31                                                 
CONECT   15   12   32                                                 
CONECT   16    2    9    9   33                                       
CONECT   17    1   18   19   34                                       
CONECT   18   17   35   36   37                                       
CONECT   19   17   20   21   21                                       
CONECT   20   19   38                                                 
CONECT   21   19   19                                                 
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    6                                                      
CONECT   27    8                                                      
CONECT   28    8                                                      
CONECT   29   10                                                      
CONECT   30   10                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   18                                                      
CONECT   37   18                                                      
CONECT   38   20                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
