COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0     -25.309  12.680  27.447  1.00  0.00           C  
HETATM    2  C   UNK A   0     -27.120  13.039  28.717  1.00  0.00           C  
HETATM    3  N   UNK A   0     -25.595  10.398  26.806  1.00  0.00           N  
HETATM    4  C   UNK A   0     -24.433  10.481  26.101  1.00  0.00           C  
HETATM    5  N   UNK A   0     -23.700  11.579  26.032  1.00  0.00           N  
HETATM    6  C   UNK A   0     -24.065  12.710  26.672  1.00  0.00           C  
HETATM    7  C   UNK A   0     -26.023  13.663  28.250  1.00  0.00           C  
HETATM    8  C   UNK A   0     -25.077  11.186  33.846  1.00  0.00           C  
HETATM    9  C   UNK A   0     -24.049  12.050  33.586  1.00  0.00           C  
HETATM   10  C   UNK A   0     -24.404  13.037  32.699  1.00  0.00           C  
HETATM   11  C   UNK A   0     -25.668  12.970  32.255  1.00  0.00           C  
HETATM   12  C   UNK A   0     -25.041  10.025  34.728  1.00  0.00           C  
ATOM     13  CA  GLU A   1     -26.262   8.077  35.672  1.00  0.00           C  
ATOM     14  CB  GLU A   1     -27.266   8.356  36.798  1.00  0.00           C  
ATOM     15  CG  GLU A   1     -28.326   7.258  36.889  1.00  0.00           C  
ATOM     16  CD  GLU A   1     -29.675   7.891  37.122  1.00  0.00           C  
ATOM     17  C   GLU A   1     -26.707   6.902  34.828  1.00  0.00           C  
HETATM   18  C   UNK A   0     -28.150  13.693  29.602  1.00  0.00           C  
HETATM   19  C   UNK A   0     -27.754  13.493  31.068  1.00  0.00           C  
HETATM   20  C   UNK A   0     -26.301  13.922  31.280  1.00  0.00           C  
HETATM   21  C   UNK A   0     -26.061  11.498  27.490  1.00  0.00           C  
HETATM   22  N   UNK A   0     -23.998   9.371  25.432  1.00  0.00           N  
ATOM     23  N   GLU A   1     -26.163   9.275  34.827  1.00  0.00           N  
HETATM   24  O   UNK A   0     -23.386  13.730  26.614  1.00  0.00           O  
HETATM   25  O   UNK A   0     -24.019   9.749  35.329  1.00  0.00           O  
ATOM     26  OE1 GLU A   1     -30.666   7.390  36.639  1.00  0.00           O  
ATOM     27  OE2 GLU A   1     -29.772   9.011  37.860  1.00  0.00           O  
ATOM     28  O   GLU A   1     -27.666   6.995  34.096  1.00  0.00           O  
ATOM     29  OXT GLU A   1     -26.036   5.741  34.871  1.00  0.00           O  
HETATM   30  S   UNK A   0     -26.505  11.650  32.941  1.00  0.00           S  
HETATM   31  S   UNK A   0     -27.154  11.738  28.261  1.00  0.00           S  
HETATM   32  H   UNK A   0     -25.731  14.686  28.434  1.00  0.00           H  
HETATM   33  H   UNK A   0     -23.068  11.966  34.029  1.00  0.00           H  
HETATM   34  H   UNK A   0     -23.717  13.808  32.383  1.00  0.00           H  
ATOM     35  HA  GLU A   1     -25.281   7.852  36.116  1.00  0.00           H  
ATOM     36  HB1 GLU A   1     -26.725   8.410  37.754  1.00  0.00           H  
ATOM     37  HB2 GLU A   1     -27.763   9.318  36.603  1.00  0.00           H  
ATOM     38  HG1 GLU A   1     -28.345   6.686  35.950  1.00  0.00           H  
ATOM     39  HG2 GLU A   1     -28.087   6.583  37.724  1.00  0.00           H  
HETATM   40  H   UNK A   0     -28.198  14.769  29.377  1.00  0.00           H  
HETATM   41  H   UNK A   0     -29.134  13.236  29.421  1.00  0.00           H  
HETATM   42  H   UNK A   0     -28.410  14.100  31.709  1.00  0.00           H  
HETATM   43  H   UNK A   0     -27.863  12.431  31.333  1.00  0.00           H  
HETATM   44  H   UNK A   0     -26.270  14.945  31.684  1.00  0.00           H  
HETATM   45  H   UNK A   0     -25.760  13.889  30.323  1.00  0.00           H  
HETATM   46  H   UNK A   0     -24.530   8.525  25.468  1.00  0.00           H  
HETATM   47  H   UNK A   0     -23.148   9.405  24.907  1.00  0.00           H  
ATOM     48  H   GLU A   1     -26.966   9.550  34.298  1.00  0.00           H  
ATOM     49  HE2 GLU A   1     -30.681   9.282  37.907  1.00  0.00           H  
ATOM     50  HXT GLU A   1     -26.441   5.119  34.279  1.00  0.00           H  
HETATM   51  H   UNK A   0     -22.857  11.572  25.494  1.00  0.00           H  
CONECT    1    6    7   21   21                                       
CONECT    2    7    7   18   31                                       
CONECT    3    4    4   21                                            
CONECT    4    3    3    5   22                                       
CONECT    5    4    6   51                                            
CONECT    6    1    5   24   24                                       
CONECT    7    1    2    2   32                                       
CONECT    8    9    9   12   30                                       
CONECT    9    8    8   10   33                                       
CONECT   10    9   11   11   34                                       
CONECT   11   10   10   20   30                                       
CONECT   12    8   23   25   25                                       
CONECT   13   14   17   23   35                                       
CONECT   14   13   15   36   37                                       
CONECT   15   14   16   38   39                                       
CONECT   16   15   26   26   27                                       
CONECT   17   13   28   28   29                                       
CONECT   18    2   19   40   41                                       
CONECT   19   18   20   42   43                                       
CONECT   20   11   19   44   45                                       
CONECT   21    1    1    3   31                                       
CONECT   22    4   46   47                                            
CONECT   23   12   13   48                                            
CONECT   24    6    6                                                 
CONECT   25   12   12                                                 
CONECT   26   16   16                                                 
CONECT   27   16   49                                                 
CONECT   28   17   17                                                 
CONECT   29   17   50                                                 
CONECT   30    8   11                                                 
CONECT   31    2   21                                                 
CONECT   32    7                                                      
CONECT   33    9                                                      
CONECT   34   10                                                      
CONECT   35   13                                                      
CONECT   36   14                                                      
CONECT   37   14                                                      
CONECT   38   15                                                      
CONECT   39   15                                                      
CONECT   40   18                                                      
CONECT   41   18                                                      
CONECT   42   19                                                      
CONECT   43   19                                                      
CONECT   44   20                                                      
CONECT   45   20                                                      
CONECT   46   22                                                      
CONECT   47   22                                                      
CONECT   48   23                                                      
CONECT   49   27                                                      
CONECT   50   29                                                      
CONECT   51    5                                                      
MASTER        0    0    0    0    0    0    0    0   51    0   51    0
END
