COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  O   PRO A   1       2.637   0.311  -0.075  1.00  0.00           O  
ATOM      2  C   PRO A   1       1.540  -0.015   0.327  1.00  0.00           C  
ATOM      3  CA  PRO A   1       0.518  -0.573  -0.631  1.00  0.00           C  
ATOM      4  CB  PRO A   1       0.700   0.075  -2.023  1.00  0.00           C  
ATOM      5  CG  PRO A   1      -0.737  -0.027  -2.602  1.00  0.00           C  
ATOM      6  CD  PRO A   1      -1.630   0.189  -1.360  1.00  0.00           C  
ATOM      7  N   PRO A   1      -0.816  -0.135  -0.171  1.00  0.00           N  
ATOM      8  C   GLY A   2      -1.147  -0.024   1.131  1.00  0.00           C  
ATOM      9  O   GLY A   2      -2.272   0.277   1.469  1.00  0.00           O  
ATOM     10  CA  GLY A   2      -0.069  -0.295   2.157  1.00  0.00           C  
ATOM     11  N   GLY A   2       1.230   0.119   1.631  1.00  0.00           N  
ATOM     12  HA  PRO A   1       0.580  -1.660  -0.687  1.00  0.00           H  
ATOM     13  HB1 PRO A   1       1.011   1.116  -1.932  1.00  0.00           H  
ATOM     14  HB2 PRO A   1       1.407  -0.490  -2.629  1.00  0.00           H  
ATOM     15  HG1 PRO A   1      -0.910   0.753  -3.343  1.00  0.00           H  
ATOM     16  HG2 PRO A   1      -0.909  -1.013  -3.033  1.00  0.00           H  
ATOM     17  HD1 PRO A   1      -1.967   1.225  -1.322  1.00  0.00           H  
ATOM     18  HD2 PRO A   1      -2.487  -0.482  -1.398  1.00  0.00           H  
ATOM     19  HA1 GLY A   2      -0.287   0.263   3.067  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -0.045  -1.361   2.384  1.00  0.00           H  
ATOM     21  H   GLY A   2       1.885   0.501   2.236  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   11                                       
CONECT    3    2    4    7   12                                       
CONECT    4    3    5   13   14                                       
CONECT    5    4    6   15   16                                       
CONECT    6    5    7   17   18                                       
CONECT    7    3    6    8                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   19   20                                       
CONECT   11    2   10   21                                            
CONECT   12    3                                                      
CONECT   13    4                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19   10                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
MASTER        0    0    0    0    0    0    0    0   21    0   21    0
END
