COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 
ATOM      1  N   ALA A   1      -3.041  -0.379  -0.100  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.585  -0.186   0.028  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.201  -0.102   1.522  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.028   0.055   2.420  1.00  0.00           O  
ATOM      5  HN  ALA A   1      -3.480  -0.019   0.755  1.00  0.00           H  
ATOM      6  HA  ALA A   1      -1.091  -1.063  -0.405  1.00  0.00           H  
ATOM      7  CB  ALA A   1      -1.131   1.071  -0.706  1.00  0.00           C  
ATOM      8  1HB ALA A   1      -1.441   1.051  -1.756  1.00  0.00           H  
ATOM      9  2HB ALA A   1      -1.542   1.975  -0.243  1.00  0.00           H  
ATOM     10  3HB ALA A   1      -0.039   1.162  -0.688  1.00  0.00           H  
ATOM     11  HN  ALA A   1      -3.411   0.182  -0.864  1.00  0.00           H  
ATOM     12  N   GLY A   2       0.145  -0.189   1.780  1.00  0.00           N  
ATOM     13  CA  GLY A   2       0.650  -0.144   3.137  1.00  0.00           C  
ATOM     14  C   GLY A   2       2.171  -0.147   3.146  1.00  0.00           C  
ATOM     15  O   GLY A   2       2.861  -0.164   2.135  1.00  0.00           O  
ATOM     16  HA1 GLY A   2       0.282   0.767   3.619  1.00  0.00           H  
ATOM     17  HA2 GLY A   2       0.280  -1.028   3.666  1.00  0.00           H  
ATOM     18  H   GLY A   2       0.816  -0.330   1.029  1.00  0.00           H  
ATOM     19  OXT GLY A   2       2.701  -0.132   4.390  1.00  0.00           O  
ATOM     20  HO  GLY A   2       2.039  -0.123   5.109  1.00  0.00           H  
CONECT    1   11    2    5                                            
CONECT    2    1    3    6    7                                       
CONECT    2                                                           
CONECT    3    2    4   12                                            
CONECT    4    3                                                      
CONECT    5    1                                                      
CONECT    6    2                                                      
CONECT    7    2    8    9   10                                       
CONECT    7                                                           
CONECT    8    7                                                      
CONECT    9    7                                                      
CONECT   10    7                                                      
CONECT   11    1                                                      
CONECT   12    3   13   18                                            
CONECT   13   12   14   16   17                                       
CONECT   13                                                           
CONECT   14   13   15   19                                            
CONECT   15   14                                                      
CONECT   16   13                                                      
CONECT   17   13                                                      
CONECT   18   12                                                      
CONECT   19   14   20                                                 
CONECT   20   19                                                      
MASTER        0    0    0    0    0    0    0    0   20    0   20    0
END
