COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -0.821   1.288  -1.300  1.00  0.00           O  
HETATM    2  C   UNK A   0      -0.957   0.421  -0.458  1.00  0.00           C  
ATOM      3  N   CYS A   1       0.123  -0.078   0.176  1.00  0.00           N  
ATOM      4  CA  CYS A   1       1.460   0.424  -0.150  1.00  0.00           C  
ATOM      5  CB  CYS A   1       1.745   1.685   0.669  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.510   2.954   0.274  1.00  0.00           S  
ATOM      7  C   CYS A   1       2.486  -0.630   0.179  1.00  0.00           C  
ATOM      8  O   CYS A   1       2.134  -1.696   0.639  1.00  0.00           O  
ATOM      9  N   GLY A   2       3.794  -0.389  -0.039  1.00  0.00           N  
ATOM     10  CA  GLY A   2       4.790  -1.414   0.280  1.00  0.00           C  
ATOM     11  C   GLY A   2       6.166  -0.898  -0.055  1.00  0.00           C  
ATOM     12  O   GLY A   2       7.243  -1.671   0.156  1.00  0.00           O  
ATOM     13  OXT GLY A   2       6.300   0.212  -0.513  1.00  0.00           O  
HETATM   14  O   UNK A   0      -2.186  -0.040  -0.159  1.00  0.00           O  
HETATM   15  C   UNK A   0      -3.349   0.498  -0.842  1.00  0.00           C  
HETATM   16  C   UNK A   0      -4.592  -0.181  -0.329  1.00  0.00           C  
HETATM   17  C   UNK A   0      -5.057  -1.329  -0.943  1.00  0.00           C  
HETATM   18  C   UNK A   0      -6.194  -1.955  -0.469  1.00  0.00           C  
HETATM   19  C   UNK A   0      -6.873  -1.428   0.614  1.00  0.00           C  
HETATM   20  C   UNK A   0      -6.412  -0.277   1.225  1.00  0.00           C  
HETATM   21  C   UNK A   0      -5.271   0.346   0.754  1.00  0.00           C  
ATOM     22  H   CYS A   1       0.014  -0.769   0.847  1.00  0.00           H  
ATOM     23  HA  CYS A   1       1.510   0.662  -1.212  1.00  0.00           H  
ATOM     24  HB1 CYS A   1       1.694   1.447   1.732  1.00  0.00           H  
ATOM     25  HB2 CYS A   1       2.740   2.058   0.427  1.00  0.00           H  
ATOM     26  HG  CYS A   1       0.931   3.947   1.077  1.00  0.00           H  
ATOM     27  H   GLY A   2       4.075   0.463  -0.407  1.00  0.00           H  
ATOM     28  HA1 GLY A   2       4.588  -2.312  -0.303  1.00  0.00           H  
ATOM     29  HA2 GLY A   2       4.740  -1.652   1.342  1.00  0.00           H  
ATOM     30  H   GLY A   2       8.126  -1.340  -0.059  1.00  0.00           H  
HETATM   31  H   UNK A   0      -3.417   1.570  -0.655  1.00  0.00           H  
HETATM   32  H   UNK A   0      -3.255   0.322  -1.914  1.00  0.00           H  
HETATM   33  H   UNK A   0      -4.526  -1.741  -1.789  1.00  0.00           H  
HETATM   34  H   UNK A   0      -6.555  -2.855  -0.947  1.00  0.00           H  
HETATM   35  H   UNK A   0      -7.763  -1.916   0.982  1.00  0.00           H  
HETATM   36  H   UNK A   0      -6.942   0.135   2.071  1.00  0.00           H  
HETATM   37  H   UNK A   0      -4.911   1.245   1.231  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3   14                                       
CONECT    3    2    4   22                                            
CONECT    4    3    5    7   23                                       
CONECT    5    4    6   24   25                                       
CONECT    6    5   26                                                 
CONECT    7    4    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   10   27                                            
CONECT   10    9   11   28   29                                       
CONECT   11   10   12   13   13                                       
CONECT   12   11   30                                                 
CONECT   13   11   11                                                 
CONECT   14    2   15                                                 
CONECT   15   14   16   31   32                                       
CONECT   16   15   17   21   21                                       
CONECT   17   16   18   18   33                                       
CONECT   18   17   17   19   34                                       
CONECT   19   18   20   20   35                                       
CONECT   20   19   19   21   36                                       
CONECT   21   16   16   20   37                                       
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   12                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
