COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   1      -3.731  -0.740  -0.261  1.00  0.00           N  
HETATM    2  C   UNK A   1      -6.037  -1.556  -0.277  1.00  0.00           C  
HETATM    3  C   UNK A   1      -7.469  -1.222   0.146  1.00  0.00           C  
ATOM      4  N   GLY A   2       1.644   3.542  -0.150  1.00  0.00           N  
HETATM    5  C   UNK A   1      -8.403  -2.358  -0.275  1.00  0.00           C  
HETATM    6  O   UNK A   1       2.868   2.214   1.137  1.00  0.00           O  
HETATM    7  C   UNK A   1       3.489  -1.912   0.630  1.00  0.00           C  
HETATM    8  O   UNK A   1       7.730  -3.372   0.168  1.00  0.00           O  
HETATM    9  C   UNK A   1      -2.730   0.122   0.007  1.00  0.00           C  
HETATM   10  C   UNK A   1      -5.102  -0.420   0.144  1.00  0.00           C  
HETATM   11  N   UNK A   1       4.340  -4.732   0.446  1.00  0.00           N  
HETATM   12  C   UNK A   1      -0.222   1.209   0.127  1.00  0.00           C  
HETATM   13  O   UNK A   1       6.600  -4.918  -0.937  1.00  0.00           O  
HETATM   14  C   UNK A   1       1.270   1.097  -0.192  1.00  0.00           C  
ATOM     15  OXT GLY A   2       2.260   7.173  -0.032  1.00  0.00           O  
HETATM   16  C   UNK A   1       2.922  -0.687  -0.041  1.00  0.00           C  
HETATM   17  N   UNK A   1       1.821  -0.093   0.460  1.00  0.00           N  
HETATM   18  C   UNK A   1       4.728  -2.384  -0.133  1.00  0.00           C  
HETATM   19  O   UNK A   1       3.457  -0.236  -1.032  1.00  0.00           O  
HETATM   20  C   UNK A   1      -9.835  -2.024   0.148  1.00  0.00           C  
HETATM   21  C   UNK A   1     -10.769  -3.160  -0.272  1.00  0.00           C  
HETATM   22  C   UNK A   1       1.985   2.323   0.313  1.00  0.00           C  
ATOM     23  CA  GLY A   2       2.339   4.734   0.341  1.00  0.00           C  
ATOM     24  C   GLY A   2       1.772   5.959  -0.330  1.00  0.00           C  
HETATM   25  C   UNK A   1       5.304  -3.627   0.549  1.00  0.00           C  
HETATM   26  C   UNK A   1       6.592  -4.020  -0.128  1.00  0.00           C  
ATOM     27  O   GLY A   2       0.879   5.847  -1.136  1.00  0.00           O  
HETATM   28  S   UNK A   1      -1.082  -0.264  -0.480  1.00  0.00           S  
HETATM   29  S   UNK A   1      -3.062   1.591   0.821  1.00  0.00           S  
HETATM   30  H   UNK A   1      -3.544  -1.571  -0.726  1.00  0.00           H  
HETATM   31  H   UNK A   1      -5.722  -2.483   0.204  1.00  0.00           H  
HETATM   32  H   UNK A   1      -5.997  -1.678  -1.359  1.00  0.00           H  
HETATM   33  H   UNK A   1      -7.509  -1.101   1.229  1.00  0.00           H  
HETATM   34  H   UNK A   1      -7.783  -0.296  -0.335  1.00  0.00           H  
ATOM     35  H   GLY A   2       0.937   3.630  -0.809  1.00  0.00           H  
HETATM   36  H   UNK A   1      -8.363  -2.479  -1.357  1.00  0.00           H  
HETATM   37  H   UNK A   1      -8.089  -3.284   0.207  1.00  0.00           H  
HETATM   38  H   UNK A   1       3.764  -1.669   1.656  1.00  0.00           H  
HETATM   39  H   UNK A   1       2.740  -2.704   0.632  1.00  0.00           H  
HETATM   40  H   UNK A   1       8.531  -3.660  -0.291  1.00  0.00           H  
HETATM   41  H   UNK A   1      -5.142  -0.299   1.226  1.00  0.00           H  
HETATM   42  H   UNK A   1      -5.416   0.506  -0.338  1.00  0.00           H  
HETATM   43  H   UNK A   1       3.491  -4.518   0.947  1.00  0.00           H  
HETATM   44  H   UNK A   1       4.145  -4.953  -0.519  1.00  0.00           H  
HETATM   45  H   UNK A   1      -0.358   1.290   1.205  1.00  0.00           H  
HETATM   46  H   UNK A   1      -0.632   2.095  -0.358  1.00  0.00           H  
HETATM   47  H   UNK A   1       1.406   1.016  -1.271  1.00  0.00           H  
ATOM     48  HXT GLY A   2       1.865   7.929  -0.488  1.00  0.00           H  
HETATM   49  H   UNK A   1       1.393  -0.454   1.252  1.00  0.00           H  
HETATM   50  H   UNK A   1       4.453  -2.627  -1.159  1.00  0.00           H  
HETATM   51  H   UNK A   1       5.477  -1.592  -0.135  1.00  0.00           H  
HETATM   52  H   UNK A   1      -9.875  -1.902   1.231  1.00  0.00           H  
HETATM   53  H   UNK A   1     -10.149  -1.097  -0.333  1.00  0.00           H  
HETATM   54  H   UNK A   1     -10.729  -3.281  -1.355  1.00  0.00           H  
HETATM   55  H   UNK A   1     -10.455  -4.086   0.209  1.00  0.00           H  
HETATM   56  H   UNK A   1     -11.790  -2.921   0.029  1.00  0.00           H  
ATOM     57  HA1 GLY A   2       2.203   4.815   1.420  1.00  0.00           H  
ATOM     58  HA2 GLY A   2       3.402   4.654   0.114  1.00  0.00           H  
HETATM   59  H   UNK A   1       5.496  -3.410   1.599  1.00  0.00           H  
CONECT    1   10    9   30                                            
CONECT    2   10    3   31   32                                       
CONECT    3    2    5   33   34                                       
CONECT    4   22   23   35                                            
CONECT    5    3   20   36   37                                       
CONECT    6   22   22                                                 
CONECT    7   18   16   38   39                                       
CONECT    8   26   40                                                 
CONECT    9   28    1   29   29                                       
CONECT   10    1    2   41   42                                       
CONECT   11   25   43   44                                            
CONECT   12   28   14   45   46                                       
CONECT   13   26   26                                                 
CONECT   14   17   12   22   47                                       
CONECT   15   24   48                                                 
CONECT   16    7   17   19   19                                       
CONECT   17   16   14   49                                            
CONECT   18    7   25   50   51                                       
CONECT   19   16   16                                                 
CONECT   20    5   21   52   53                                       
CONECT   21   20   54   55   56                                       
CONECT   22    6    6   14    4                                       
CONECT   23    4   24   57   58                                       
CONECT   24   23   27   27   15                                       
CONECT   25   26   18   11   59                                       
CONECT   26   13   13    8   25                                       
CONECT   27   24   24                                                 
CONECT   28   12    9                                                 
CONECT   29    9    9                                                 
CONECT   30    1                                                      
CONECT   31    2                                                      
CONECT   32    2                                                      
CONECT   33    3                                                      
CONECT   34    3                                                      
CONECT   35    4                                                      
CONECT   36    5                                                      
CONECT   37    5                                                      
CONECT   38    7                                                      
CONECT   39    7                                                      
CONECT   40    8                                                      
CONECT   41   10                                                      
CONECT   42   10                                                      
CONECT   43   11                                                      
CONECT   44   11                                                      
CONECT   45   12                                                      
CONECT   46   12                                                      
CONECT   47   14                                                      
CONECT   48   15                                                      
CONECT   49   17                                                      
CONECT   50   18                                                      
CONECT   51   18                                                      
CONECT   52   20                                                      
CONECT   53   20                                                      
CONECT   54   21                                                      
CONECT   55   21                                                      
CONECT   56   21                                                      
CONECT   57   23                                                      
CONECT   58   23                                                      
CONECT   59   25                                                      
MASTER        0    0    0    0    0    0    0    0   59    0   59    0
END
