COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -8.894   0.455   0.376  1.00  0.00           O  
HETATM    2  C   UNK A   1      -9.801   1.316  -0.315  1.00  0.00           C  
HETATM    3  C   UNK A   1     -11.228   0.784  -0.158  1.00  0.00           C  
HETATM    4  C   UNK A   1     -11.292  -0.650  -0.694  1.00  0.00           C  
HETATM    5  C   UNK A   1     -10.266  -1.508   0.052  1.00  0.00           C  
HETATM    6  C   UNK A   1      -8.876  -0.888  -0.114  1.00  0.00           C  
HETATM    7  C   UNK A   1      -9.714   2.726   0.273  1.00  0.00           C  
HETATM    8  O   UNK A   1     -11.591   0.794   1.224  1.00  0.00           O  
HETATM    9  O   UNK A   1     -12.602  -1.180  -0.484  1.00  0.00           O  
HETATM   10  O   UNK A   1      -8.415   3.267   0.023  1.00  0.00           O  
HETATM   11  S   UNK A   1      -7.665  -1.858   0.825  1.00  0.00           S  
HETATM   12  O   UNK A   1     -10.266  -2.831  -0.490  1.00  0.00           O  
HETATM   13  C   UNK A   1      -6.133  -1.096   0.402  1.00  0.00           C  
HETATM   14  C   UNK A   1      -6.115  -0.009  -0.469  1.00  0.00           C  
HETATM   15  C   UNK A   1      -4.925   0.586  -0.799  1.00  0.00           C  
HETATM   16  C   UNK A   1      -3.729   0.101  -0.262  1.00  0.00           C  
HETATM   17  C   UNK A   1      -3.750  -0.991   0.611  1.00  0.00           C  
HETATM   18  C   UNK A   1      -4.944  -1.579   0.943  1.00  0.00           C  
HETATM   19  C   UNK A   1      -2.447   0.739  -0.616  1.00  0.00           C  
HETATM   20  O   UNK A   1      -2.430   1.688  -1.376  1.00  0.00           O  
HETATM   21  N   UNK A   1      -1.295   0.269  -0.097  1.00  0.00           N  
HETATM   22  C   UNK A   1      -0.022   0.903  -0.449  1.00  0.00           C  
HETATM   23  C   UNK A   1       1.122   0.184   0.269  1.00  0.00           C  
HETATM   24  N   UNK A   1       2.395   0.817  -0.082  1.00  0.00           N  
HETATM   25  C   UNK A   1       3.306   1.305   0.791  1.00  0.00           C  
HETATM   26  C   UNK A   1       4.321   1.796   0.043  1.00  0.00           C  
HETATM   27  N   UNK A   1       3.986   1.587  -1.235  1.00  0.00           N  
HETATM   28  N   UNK A   1       2.842   1.000  -1.276  1.00  0.00           N  
HETATM   29  C   UNK A   1       5.581   2.450   0.549  1.00  0.00           C  
HETATM   30  C   UNK A   1       6.799   1.723  -0.025  1.00  0.00           C  
HETATM   31  N   UNK A   1       6.839   0.353   0.491  1.00  0.00           N  
HETATM   32  C   UNK A   1       8.055   2.450   0.382  1.00  0.00           C  
ATOM     33  N   GLY A   2       8.239   3.734   0.016  1.00  0.00           N  
HETATM   34  O   UNK A   1       8.900   1.880   1.038  1.00  0.00           O  
ATOM     35  CA  GLY A   2       9.460   4.441   0.411  1.00  0.00           C  
ATOM     36  C   GLY A   2       9.418   5.872  -0.128  1.00  0.00           C  
ATOM     37  O   GLY A   2       8.349   6.585   0.497  1.00  0.00           O  
HETATM   38  C   UNK A   0       7.469  -0.612  -0.207  1.00  0.00           C  
HETATM   39  O   UNK A   0       8.003  -0.346  -1.263  1.00  0.00           O  
HETATM   40  C   UNK A   0       7.510  -2.022   0.324  1.00  0.00           C  
HETATM   41  O   UNK A   0       8.229  -2.854  -0.589  1.00  0.00           O  
HETATM   42  C   UNK A   0       8.359  -4.165  -0.257  1.00  0.00           C  
HETATM   43  C   UNK A   0       7.801  -4.643   0.920  1.00  0.00           C  
HETATM   44  C   UNK A   0       7.929  -5.977   1.253  1.00  0.00           C  
HETATM   45  C   UNK A   0       8.614  -6.837   0.414  1.00  0.00           C  
HETATM   46  C   UNK A   0       9.172  -6.364  -0.759  1.00  0.00           C  
HETATM   47  C   UNK A   0       9.045  -5.030  -1.097  1.00  0.00           C  
HETATM   48  H   UNK A   1      -9.539   1.346  -1.373  1.00  0.00           H  
HETATM   49  H   UNK A   1     -11.916   1.415  -0.721  1.00  0.00           H  
HETATM   50  H   UNK A   1     -11.063  -0.651  -1.759  1.00  0.00           H  
HETATM   51  H   UNK A   1     -10.524  -1.547   1.110  1.00  0.00           H  
HETATM   52  H   UNK A   1      -8.602  -0.886  -1.169  1.00  0.00           H  
HETATM   53  H   UNK A   1     -10.468   3.361  -0.193  1.00  0.00           H  
HETATM   54  H   UNK A   1      -9.889   2.683   1.347  1.00  0.00           H  
HETATM   55  H   UNK A   1     -12.485   0.469   1.398  1.00  0.00           H  
HETATM   56  H   UNK A   1     -12.715  -2.087  -0.800  1.00  0.00           H  
HETATM   57  H   UNK A   1      -8.288   4.161   0.369  1.00  0.00           H  
HETATM   58  H   UNK A   1      -9.638  -3.430  -0.064  1.00  0.00           H  
HETATM   59  H   UNK A   1      -7.039   0.366  -0.884  1.00  0.00           H  
HETATM   60  H   UNK A   1      -4.911   1.429  -1.474  1.00  0.00           H  
HETATM   61  H   UNK A   1      -2.828  -1.368   1.028  1.00  0.00           H  
HETATM   62  H   UNK A   1      -4.961  -2.419   1.621  1.00  0.00           H  
HETATM   63  H   UNK A   1      -1.309  -0.488   0.509  1.00  0.00           H  
HETATM   64  H   UNK A   1       0.130   0.840  -1.527  1.00  0.00           H  
HETATM   65  H   UNK A   1      -0.041   1.950  -0.145  1.00  0.00           H  
HETATM   66  H   UNK A   1       0.970   0.246   1.347  1.00  0.00           H  
HETATM   67  H   UNK A   1       1.140  -0.863  -0.035  1.00  0.00           H  
HETATM   68  H   UNK A   1       3.236   1.304   1.869  1.00  0.00           H  
HETATM   69  H   UNK A   1       5.599   3.494   0.237  1.00  0.00           H  
HETATM   70  H   UNK A   1       5.605   2.396   1.638  1.00  0.00           H  
HETATM   71  H   UNK A   1       6.728   1.700  -1.112  1.00  0.00           H  
HETATM   72  H   UNK A   1       6.411   0.140   1.336  1.00  0.00           H  
ATOM     73  H   GLY A   2       7.563   4.191  -0.509  1.00  0.00           H  
ATOM     74  HA1 GLY A   2       9.530   4.464   1.499  1.00  0.00           H  
ATOM     75  HA2 GLY A   2      10.327   3.923   0.002  1.00  0.00           H  
ATOM     76  H1  GLY A   2      10.363   6.370   0.089  1.00  0.00           H  
ATOM     77  H2  GLY A   2       9.259   5.850  -1.206  1.00  0.00           H  
ATOM     78  H   GLY A   2       8.263   7.502   0.202  1.00  0.00           H  
HETATM   79  H   UNK A   0       8.008  -2.031   1.293  1.00  0.00           H  
HETATM   80  H   UNK A   0       6.493  -2.398   0.435  1.00  0.00           H  
HETATM   81  H   UNK A   0       7.266  -3.971   1.576  1.00  0.00           H  
HETATM   82  H   UNK A   0       7.495  -6.350   2.169  1.00  0.00           H  
HETATM   83  H   UNK A   0       8.714  -7.880   0.676  1.00  0.00           H  
HETATM   84  H   UNK A   0       9.706  -7.037  -1.413  1.00  0.00           H  
HETATM   85  H   UNK A   0       9.477  -4.662  -2.016  1.00  0.00           H  
CONECT    1    2    6                                                 
CONECT    2    7    3    1   48                                       
CONECT    3    8    2    4   49                                       
CONECT    4    3    9    5   50                                       
CONECT    5    4    6   12   51                                       
CONECT    6    1    5   11   52                                       
CONECT    7   10    2   53   54                                       
CONECT    8    3   55                                                 
CONECT    9    4   56                                                 
CONECT   10    7   57                                                 
CONECT   11    6   13                                                 
CONECT   12    5   58                                                 
CONECT   13   14   11   18   18                                       
CONECT   14   15   15   13   59                                       
CONECT   15   14   14   16   60                                       
CONECT   16   15   19   17   17                                       
CONECT   17   16   16   18   61                                       
CONECT   18   13   13   17   62                                       
CONECT   19   16   21   20   20                                       
CONECT   20   19   19                                                 
CONECT   21   22   19   63                                            
CONECT   22   21   23   64   65                                       
CONECT   23   22   24   66   67                                       
CONECT   24   23   25   28                                            
CONECT   25   24   26   26   68                                       
CONECT   26   25   25   29   27                                       
CONECT   27   26   28   28                                            
CONECT   28   24   27   27                                            
CONECT   29   30   26   69   70                                       
CONECT   30   31   32   29   71                                       
CONECT   31   38   30   72                                            
CONECT   32   30   34   34   33                                       
CONECT   33   32   35   73                                            
CONECT   34   32   32                                                 
CONECT   35   36   33   74   75                                       
CONECT   36   37   35   76   77                                       
CONECT   37   36   78                                                 
CONECT   38   39   39   31   40                                       
CONECT   39   38   38                                                 
CONECT   40   38   41   79   80                                       
CONECT   41   42   40                                                 
CONECT   42   43   43   47   41                                       
CONECT   43   44   42   42   81                                       
CONECT   44   45   45   43   82                                       
CONECT   45   44   44   46   83                                       
CONECT   46   45   47   47   84                                       
CONECT   47   46   46   42   85                                       
CONECT   48    2                                                      
CONECT   49    3                                                      
CONECT   50    4                                                      
CONECT   51    5                                                      
CONECT   52    6                                                      
CONECT   53    7                                                      
CONECT   54    7                                                      
CONECT   55    8                                                      
CONECT   56    9                                                      
CONECT   57   10                                                      
CONECT   58   12                                                      
CONECT   59   14                                                      
CONECT   60   15                                                      
CONECT   61   17                                                      
CONECT   62   18                                                      
CONECT   63   21                                                      
CONECT   64   22                                                      
CONECT   65   22                                                      
CONECT   66   23                                                      
CONECT   67   23                                                      
CONECT   68   25                                                      
CONECT   69   29                                                      
CONECT   70   29                                                      
CONECT   71   30                                                      
CONECT   72   31                                                      
CONECT   73   33                                                      
CONECT   74   35                                                      
CONECT   75   35                                                      
CONECT   76   36                                                      
CONECT   77   36                                                      
CONECT   78   37                                                      
CONECT   79   40                                                      
CONECT   80   40                                                      
CONECT   81   43                                                      
CONECT   82   44                                                      
CONECT   83   45                                                      
CONECT   84   46                                                      
CONECT   85   47                                                      
MASTER        0    0    0    0    0    0    0    0   85    0   85    0
END
