COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  N   ALA A   1       3.860   1.478   0.842  1.00  0.00           N  
ATOM      2  CA  ALA A   1       3.586   0.075   0.504  1.00  0.00           C  
ATOM      3  CB  ALA A   1       2.281  -0.013  -0.289  1.00  0.00           C  
ATOM      4  CG  ALA A   1       1.114   0.424   0.599  1.00  0.00           C  
ATOM      5  CD  ALA A   1      -0.191   0.336  -0.194  1.00  0.00           C  
ATOM      6  CE  ALA A   1      -1.358   0.773   0.694  1.00  0.00           C  
ATOM      7  N   ALA A   1      -2.608   0.689  -0.065  1.00  0.00           N  
ATOM      8  CA  ALA A   1      -3.512  -0.150   0.280  1.00  0.00           C  
ATOM      9  CB  ALA A   1      -3.235  -1.146   1.377  1.00  0.00           C  
ATOM     10  C   ALA A   1      -4.830  -0.141  -0.398  1.00  0.00           C  
ATOM     11  O   ALA A   1      -5.077   0.749  -1.378  1.00  0.00           O  
ATOM     12  OXT ALA A   1      -5.687  -0.936  -0.070  1.00  0.00           O  
ATOM     13  C   ALA A   1       4.718  -0.471  -0.329  1.00  0.00           C  
ATOM     14  O   ALA A   1       5.458   0.285  -0.912  1.00  0.00           O  
ATOM     15  OXT ALA A   1       4.903  -1.797  -0.422  1.00  0.00           O  
ATOM     16  H1  ALA A   1       4.683   1.557   1.421  1.00  0.00           H  
ATOM     17  H2  ALA A   1       3.949   2.040   0.008  1.00  0.00           H  
ATOM     18  HA  ALA A   1       3.495  -0.508   1.420  1.00  0.00           H  
ATOM     19  HB1 ALA A   1       2.340   0.640  -1.160  1.00  0.00           H  
ATOM     20  HB2 ALA A   1       2.123  -1.041  -0.616  1.00  0.00           H  
ATOM     21  HG1 ALA A   1       1.055  -0.229   1.469  1.00  0.00           H  
ATOM     22  HG2 ALA A   1       1.272   1.452   0.926  1.00  0.00           H  
ATOM     23  HD1 ALA A   1      -0.133   0.989  -1.065  1.00  0.00           H  
ATOM     24  HD2 ALA A   1      -0.349  -0.692  -0.521  1.00  0.00           H  
ATOM     25  HE1 ALA A   1      -1.417   0.120   1.564  1.00  0.00           H  
ATOM     26  HE2 ALA A   1      -1.200   1.801   1.021  1.00  0.00           H  
ATOM     27  HB1 ALA A   1      -3.441  -0.687   2.345  1.00  0.00           H  
ATOM     28  HB2 ALA A   1      -3.875  -2.018   1.245  1.00  0.00           H  
ATOM     29  HB3 ALA A   1      -2.190  -1.452   1.335  1.00  0.00           H  
ATOM     30  H   ALA A   1      -5.951   0.716  -1.791  1.00  0.00           H  
ATOM     31  HXT ALA A   1       5.642  -2.100  -0.967  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1    3   13   18                                       
CONECT    3    2    4   19   20                                       
CONECT    4    3    5   21   22                                       
CONECT    5    4    6   23   24                                       
CONECT    6    5    7   25   26                                       
CONECT    7    6    8    8                                            
CONECT    8    7    7    9   10                                       
CONECT    9    8   27   28   29                                       
CONECT   10    8   11   12   12                                       
CONECT   11   10   30                                                 
CONECT   12   10   10                                                 
CONECT   13    2   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   31                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    4                                                      
CONECT   23    5                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    6                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30   11                                                      
CONECT   31   15                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
