COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -5.402   3.439   1.787  1.00  0.00           N  
HETATM    2  C   UNK A   1      -4.869   3.753   0.454  1.00  0.00           C  
HETATM    3  C   UNK A   1      -5.964   4.342  -0.398  1.00  0.00           C  
HETATM    4  O   UNK A   1      -7.122   4.164  -0.102  1.00  0.00           O  
HETATM    5  O   UNK A   1      -5.652   5.065  -1.485  1.00  0.00           O  
HETATM    6  C   UNK A   1      -4.347   2.472  -0.201  1.00  0.00           C  
HETATM    7  C   UNK A   1      -3.154   1.942   0.597  1.00  0.00           C  
HETATM    8  C   UNK A   1      -2.640   0.681  -0.048  1.00  0.00           C  
HETATM    9  O   UNK A   1      -3.175   0.249  -1.047  1.00  0.00           O  
HETATM   10  N   UNK A   1      -1.585   0.033   0.485  1.00  0.00           N  
HETATM   11  C   UNK A   1      -1.085  -1.193  -0.142  1.00  0.00           C  
HETATM   12  C   UNK A   1      -1.879  -2.373   0.358  1.00  0.00           C  
HETATM   13  O   UNK A   1      -2.774  -2.206   1.159  1.00  0.00           O  
HETATM   14  C   UNK A   1       0.391  -1.383   0.215  1.00  0.00           C  
HETATM   15  S   UNK A   1       1.346   0.036  -0.386  1.00  0.00           S  
HETATM   16  C   UNK A   1       3.007  -0.447   0.161  1.00  0.00           C  
HETATM   17  C   UNK A   1       4.012   0.632  -0.248  1.00  0.00           C  
HETATM   18  C   UNK A   1       5.413   0.224   0.214  1.00  0.00           C  
HETATM   19  C   UNK A   1       6.418   1.303  -0.195  1.00  0.00           C  
HETATM   20  C   UNK A   1       7.819   0.895   0.266  1.00  0.00           C  
HETATM   21  C   UNK A   1       8.824   1.973  -0.142  1.00  0.00           C  
HETATM   22  C   UNK A   1      10.225   1.566   0.319  1.00  0.00           C  
HETATM   23  C   UNK A   1      11.230   2.644  -0.090  1.00  0.00           C  
ATOM     24  N   GLY A   2      -1.594  -3.613  -0.085  1.00  0.00           N  
ATOM     25  CA  GLY A   2      -2.365  -4.760   0.401  1.00  0.00           C  
ATOM     26  C   GLY A   2      -1.851  -6.021  -0.244  1.00  0.00           C  
ATOM     27  O   GLY A   2      -2.411  -7.204   0.054  1.00  0.00           O  
ATOM     28  OXT GLY A   2      -0.934  -5.968  -1.029  1.00  0.00           O  
HETATM   29  H   UNK A   1      -5.826   4.285   2.136  1.00  0.00           H  
HETATM   30  H   UNK A   1      -6.149   2.775   1.652  1.00  0.00           H  
HETATM   31  H   UNK A   1      -4.055   4.471   0.547  1.00  0.00           H  
HETATM   32  H   UNK A   1      -6.355   5.443  -2.032  1.00  0.00           H  
HETATM   33  H   UNK A   1      -4.034   2.688  -1.222  1.00  0.00           H  
HETATM   34  H   UNK A   1      -5.138   1.722  -0.214  1.00  0.00           H  
HETATM   35  H   UNK A   1      -3.467   1.726   1.618  1.00  0.00           H  
HETATM   36  H   UNK A   1      -2.363   2.692   0.610  1.00  0.00           H  
HETATM   37  H   UNK A   1      -1.157   0.378   1.284  1.00  0.00           H  
HETATM   38  H   UNK A   1      -1.190  -1.117  -1.224  1.00  0.00           H  
HETATM   39  H   UNK A   1       0.763  -2.296  -0.251  1.00  0.00           H  
HETATM   40  H   UNK A   1       0.496  -1.460   1.298  1.00  0.00           H  
HETATM   41  H   UNK A   1       3.281  -1.394  -0.303  1.00  0.00           H  
HETATM   42  H   UNK A   1       3.014  -0.558   1.245  1.00  0.00           H  
HETATM   43  H   UNK A   1       3.738   1.579   0.217  1.00  0.00           H  
HETATM   44  H   UNK A   1       4.005   0.743  -1.332  1.00  0.00           H  
HETATM   45  H   UNK A   1       5.687  -0.723  -0.251  1.00  0.00           H  
HETATM   46  H   UNK A   1       5.420   0.113   1.298  1.00  0.00           H  
HETATM   47  H   UNK A   1       6.144   2.250   0.269  1.00  0.00           H  
HETATM   48  H   UNK A   1       6.411   1.414  -1.279  1.00  0.00           H  
HETATM   49  H   UNK A   1       8.093  -0.052  -0.198  1.00  0.00           H  
HETATM   50  H   UNK A   1       7.826   0.784   1.351  1.00  0.00           H  
HETATM   51  H   UNK A   1       8.550   2.921   0.322  1.00  0.00           H  
HETATM   52  H   UNK A   1       8.817   2.085  -1.227  1.00  0.00           H  
HETATM   53  H   UNK A   1      10.499   0.619  -0.145  1.00  0.00           H  
HETATM   54  H   UNK A   1      10.232   1.455   1.403  1.00  0.00           H  
HETATM   55  H   UNK A   1      12.228   2.354   0.239  1.00  0.00           H  
HETATM   56  H   UNK A   1      11.223   2.756  -1.174  1.00  0.00           H  
HETATM   57  H   UNK A   1      10.956   3.592   0.375  1.00  0.00           H  
ATOM     58  H   GLY A   2      -0.878  -3.747  -0.725  1.00  0.00           H  
ATOM     59  HA1 GLY A   2      -2.260  -4.836   1.483  1.00  0.00           H  
ATOM     60  HA2 GLY A   2      -3.416  -4.625   0.147  1.00  0.00           H  
ATOM     61  H   GLY A   2      -2.081  -8.013  -0.360  1.00  0.00           H  
CONECT    1    2   29   30                                            
CONECT    2    1    3    6   31                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   32                                                 
CONECT    6    2    7   33   34                                       
CONECT    7    6    8   35   36                                       
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   37                                            
CONECT   11   10   12   14   38                                       
CONECT   12   11   13   13   24                                       
CONECT   13   12   12                                                 
CONECT   14   11   15   39   40                                       
CONECT   15   14   16                                                 
CONECT   16   15   17   41   42                                       
CONECT   17   16   18   43   44                                       
CONECT   18   17   19   45   46                                       
CONECT   19   18   20   47   48                                       
CONECT   20   19   21   49   50                                       
CONECT   21   20   22   51   52                                       
CONECT   22   21   23   53   54                                       
CONECT   23   22   55   56   57                                       
CONECT   24   12   25   58                                            
CONECT   25   24   26   59   60                                       
CONECT   26   25   27   28   28                                       
CONECT   27   26   61                                                 
CONECT   28   26   26                                                 
CONECT   29    1                                                      
CONECT   30    1                                                      
CONECT   31    2                                                      
CONECT   32    5                                                      
CONECT   33    6                                                      
CONECT   34    6                                                      
CONECT   35    7                                                      
CONECT   36    7                                                      
CONECT   37   10                                                      
CONECT   38   11                                                      
CONECT   39   14                                                      
CONECT   40   14                                                      
CONECT   41   16                                                      
CONECT   42   16                                                      
CONECT   43   17                                                      
CONECT   44   17                                                      
CONECT   45   18                                                      
CONECT   46   18                                                      
CONECT   47   19                                                      
CONECT   48   19                                                      
CONECT   49   20                                                      
CONECT   50   20                                                      
CONECT   51   21                                                      
CONECT   52   21                                                      
CONECT   53   22                                                      
CONECT   54   22                                                      
CONECT   55   23                                                      
CONECT   56   23                                                      
CONECT   57   23                                                      
CONECT   58   24                                                      
CONECT   59   25                                                      
CONECT   60   25                                                      
CONECT   61   27                                                      
MASTER        0    0    0    0    0    0    0    0   61    0   61    0
END
