COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   1       6.947   2.675  -0.405  1.00  0.00           C  
HETATM    2  N   UNK A   1       5.575   2.296  -2.374  1.00  0.00           N  
HETATM    3  C   UNK A   1       0.986  -2.503  -0.340  1.00  0.00           C  
HETATM    4  N   UNK A   1       1.407  -0.117  -0.214  1.00  0.00           N  
HETATM    5  O   UNK A   1       1.641  -2.464  -1.360  1.00  0.00           O  
ATOM      6  C   GLY A   2       0.025  -6.058   0.000  1.00  0.00           C  
ATOM      7  N   GLY A   2       0.471  -3.674   0.085  1.00  0.00           N  
HETATM    8  O   UNK A   1       7.875   2.243  -1.048  1.00  0.00           O  
HETATM    9  O   UNK A   1       7.171   3.282   0.771  1.00  0.00           O  
ATOM     10  OXT GLY A   2       0.102  -7.289  -0.530  1.00  0.00           O  
ATOM     11  O   GLY A   2      -0.588  -5.879   1.026  1.00  0.00           O  
HETATM   12  C   UNK A   1      -2.836   0.771   1.371  1.00  0.00           C  
HETATM   13  C   UNK A   1      -3.209   1.099  -0.076  1.00  0.00           C  
HETATM   14  C   UNK A   1      -4.723   1.291  -0.182  1.00  0.00           C  
HETATM   15  C   UNK A   1      -5.110   1.496  -1.648  1.00  0.00           C  
HETATM   16  C   UNK A   1      -6.624   1.688  -1.754  1.00  0.00           C  
HETATM   17  C   UNK A   1      -7.011   1.893  -3.220  1.00  0.00           C  
HETATM   18  C   UNK A   1      -8.525   2.086  -3.326  1.00  0.00           C  
HETATM   19  C   UNK A   1      -3.269   1.921   2.282  1.00  0.00           C  
HETATM   20  C   UNK A   1      -3.020   1.536   3.742  1.00  0.00           C  
HETATM   21  O   UNK A   1      -3.533   2.559   4.598  1.00  0.00           O  
HETATM   22  O   UNK A   1      -2.546   2.300  -0.478  1.00  0.00           O  
HETATM   23  C   UNK A   1       5.540   2.536  -0.925  1.00  0.00           C  
HETATM   24  C   UNK A   1       0.749  -1.244   0.452  1.00  0.00           C  
ATOM     25  CA  GLY A   2       0.702  -4.899  -0.685  1.00  0.00           C  
HETATM   26  C   UNK A   1       4.852   1.359  -0.230  1.00  0.00           C  
HETATM   27  C   UNK A   1      -0.755  -0.974   0.543  1.00  0.00           C  
HETATM   28  C   UNK A   1       2.710   0.136   0.020  1.00  0.00           C  
HETATM   29  O   UNK A   1       3.338  -0.569   0.781  1.00  0.00           O  
HETATM   30  C   UNK A   1       3.387   1.295  -0.665  1.00  0.00           C  
HETATM   31  S   UNK A   1      -1.041   0.542   1.496  1.00  0.00           S  
HETATM   32  H   UNK A   1       5.966   3.088  -2.862  1.00  0.00           H  
HETATM   33  H   UNK A   1       6.084   1.452  -2.588  1.00  0.00           H  
HETATM   34  H   UNK A   1       0.905   0.447  -0.823  1.00  0.00           H  
ATOM     35  H   GLY A   2      -0.053  -3.705   0.901  1.00  0.00           H  
HETATM   36  H   UNK A   1       8.091   3.351   1.062  1.00  0.00           H  
ATOM     37  HXT GLY A   2      -0.348  -8.000  -0.055  1.00  0.00           H  
HETATM   38  H   UNK A   1      -3.341  -0.146   1.677  1.00  0.00           H  
HETATM   39  H   UNK A   1      -2.900   0.279  -0.726  1.00  0.00           H  
HETATM   40  H   UNK A   1      -5.229   0.408   0.208  1.00  0.00           H  
HETATM   41  H   UNK A   1      -5.019   2.166   0.397  1.00  0.00           H  
HETATM   42  H   UNK A   1      -4.603   2.379  -2.038  1.00  0.00           H  
HETATM   43  H   UNK A   1      -4.813   0.621  -2.228  1.00  0.00           H  
HETATM   44  H   UNK A   1      -7.130   0.805  -1.364  1.00  0.00           H  
HETATM   45  H   UNK A   1      -6.920   2.563  -1.174  1.00  0.00           H  
HETATM   46  H   UNK A   1      -6.504   2.776  -3.610  1.00  0.00           H  
HETATM   47  H   UNK A   1      -6.714   1.019  -3.799  1.00  0.00           H  
HETATM   48  H   UNK A   1      -9.031   1.203  -2.936  1.00  0.00           H  
HETATM   49  H   UNK A   1      -8.821   2.960  -2.746  1.00  0.00           H  
HETATM   50  H   UNK A   1      -8.800   2.231  -4.370  1.00  0.00           H  
HETATM   51  H   UNK A   1      -2.693   2.814   2.039  1.00  0.00           H  
HETATM   52  H   UNK A   1      -4.330   2.122   2.135  1.00  0.00           H  
HETATM   53  H   UNK A   1      -3.523   0.594   3.960  1.00  0.00           H  
HETATM   54  H   UNK A   1      -1.949   1.424   3.911  1.00  0.00           H  
HETATM   55  H   UNK A   1      -3.410   2.381   5.541  1.00  0.00           H  
HETATM   56  H   UNK A   1      -2.774   3.072   0.057  1.00  0.00           H  
HETATM   57  H   UNK A   1       4.986   3.452  -0.722  1.00  0.00           H  
HETATM   58  H   UNK A   1       1.158  -1.362   1.455  1.00  0.00           H  
ATOM     59  HA1 GLY A   2       1.773  -5.091  -0.750  1.00  0.00           H  
ATOM     60  HA2 GLY A   2       0.293  -4.780  -1.688  1.00  0.00           H  
HETATM   61  H   UNK A   1       5.354   0.431  -0.505  1.00  0.00           H  
HETATM   62  H   UNK A   1       4.905   1.495   0.850  1.00  0.00           H  
HETATM   63  H   UNK A   1      -1.164  -0.856  -0.460  1.00  0.00           H  
HETATM   64  H   UNK A   1      -1.245  -1.813   1.038  1.00  0.00           H  
HETATM   65  H   UNK A   1       2.885   2.223  -0.391  1.00  0.00           H  
HETATM   66  H   UNK A   1       3.335   1.160  -1.746  1.00  0.00           H  
CONECT    1    8    8   23    9                                       
CONECT    2   23   32   33                                            
CONECT    3   24    7    5    5                                       
CONECT    4   28   24   34                                            
CONECT    5    3    3                                                 
CONECT    6   11   11   25   10                                       
CONECT    7    3   25   35                                            
CONECT    8    1    1                                                 
CONECT    9    1   36                                                 
CONECT   10    6   37                                                 
CONECT   11    6    6                                                 
CONECT   12   13   31   19   38                                       
CONECT   13   12   22   14   39                                       
CONECT   14   13   15   40   41                                       
CONECT   15   14   16   42   43                                       
CONECT   16   15   17   44   45                                       
CONECT   17   16   18   46   47                                       
CONECT   18   17   48   49   50                                       
CONECT   19   12   20   51   52                                       
CONECT   20   19   21   53   54                                       
CONECT   21   20   55                                                 
CONECT   22   13   56                                                 
CONECT   23    1    2   26   57                                       
CONECT   24    3    4   27   58                                       
CONECT   25    6    7   59   60                                       
CONECT   26   23   30   61   62                                       
CONECT   27   24   31   63   64                                       
CONECT   28    4   29   29   30                                       
CONECT   29   28   28                                                 
CONECT   30   26   28   65   66                                       
CONECT   31   12   27                                                 
CONECT   32    2                                                      
CONECT   33    2                                                      
CONECT   34    4                                                      
CONECT   35    7                                                      
CONECT   36    9                                                      
CONECT   37   10                                                      
CONECT   38   12                                                      
CONECT   39   13                                                      
CONECT   40   14                                                      
CONECT   41   14                                                      
CONECT   42   15                                                      
CONECT   43   15                                                      
CONECT   44   16                                                      
CONECT   45   16                                                      
CONECT   46   17                                                      
CONECT   47   17                                                      
CONECT   48   18                                                      
CONECT   49   18                                                      
CONECT   50   18                                                      
CONECT   51   19                                                      
CONECT   52   19                                                      
CONECT   53   20                                                      
CONECT   54   20                                                      
CONECT   55   21                                                      
CONECT   56   22                                                      
CONECT   57   23                                                      
CONECT   58   24                                                      
CONECT   59   25                                                      
CONECT   60   25                                                      
CONECT   61   26                                                      
CONECT   62   26                                                      
CONECT   63   27                                                      
CONECT   64   27                                                      
CONECT   65   30                                                      
CONECT   66   30                                                      
MASTER        0    0    0    0    0    0    0    0   66    0   66    0
END
