COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -0.146  -0.159   8.558  1.00  0.00           C  
HETATM    2  C   UNK A   0       0.922  -0.847   6.618  1.00  0.00           C  
HETATM    3  C   UNK A   0      -0.043  -0.061   5.822  1.00  0.00           C  
HETATM    4  C   UNK A   0      -0.874   0.697   3.834  1.00  0.00           C  
HETATM    5  C   UNK A   0      -1.860   1.403   4.512  1.00  0.00           C  
HETATM    6  C   UNK A   0      -1.040   0.652   6.511  1.00  0.00           C  
HETATM    7  C   UNK A   0      -0.817   0.750   2.329  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.554  -0.174   0.490  1.00  0.00           C  
HETATM    9  C   UNK A   0       1.616  -0.953   0.040  1.00  0.00           C  
HETATM   10  C   UNK A   0       1.870  -1.059  -1.307  1.00  0.00           C  
HETATM   11  C   UNK A   0       1.060  -0.385  -2.225  1.00  0.00           C  
HETATM   12  C   UNK A   0      -0.005   0.396  -1.770  1.00  0.00           C  
HETATM   13  C   UNK A   0      -0.257   0.494  -0.421  1.00  0.00           C  
HETATM   14  C   UNK A   0       1.330  -0.497  -3.671  1.00  0.00           C  
ATOM     15  CA  GLU A   1       0.816   0.042  -5.991  1.00  0.00           C  
ATOM     16  C   GLU A   1       1.766   1.134  -6.410  1.00  0.00           C  
ATOM     17  CB  GLU A   1      -0.494   0.181  -6.767  1.00  0.00           C  
ATOM     18  CG  GLU A   1      -1.459  -0.926  -6.340  1.00  0.00           C  
ATOM     19  CD  GLU A   1      -2.751  -0.789  -7.105  1.00  0.00           C  
HETATM   20  N   UNK A   0      -1.069   0.579   7.888  1.00  0.00           N  
HETATM   21  N   UNK A   0      -0.209  -0.199   9.922  1.00  0.00           N  
HETATM   22  N   UNK A   0       0.802  -0.841   7.952  1.00  0.00           N  
HETATM   23  O   UNK A   0       1.807  -1.485   6.073  1.00  0.00           O  
HETATM   24  N   UNK A   0       0.011  -0.018   4.498  1.00  0.00           N  
HETATM   25  N   UNK A   0      -1.924   1.368   5.831  1.00  0.00           N  
HETATM   26  N   UNK A   0       0.300  -0.068   1.853  1.00  0.00           N  
ATOM     27  N   GLU A   1       0.548   0.153  -4.555  1.00  0.00           N  
HETATM   28  O   UNK A   0       2.258  -1.176  -4.065  1.00  0.00           O  
ATOM     29  O   GLU A   1       1.768   2.309  -5.761  1.00  0.00           O  
ATOM     30  OXT GLU A   1       2.527   0.952  -7.331  1.00  0.00           O  
ATOM     31  OE1 GLU A   1      -3.751  -1.659  -6.893  1.00  0.00           O  
ATOM     32  OE2 GLU A   1      -2.886   0.103  -7.908  1.00  0.00           O  
HETATM   33  H   UNK A   0      -2.580   1.985   3.957  1.00  0.00           H  
HETATM   34  H   UNK A   0      -1.750   0.366   1.916  1.00  0.00           H  
HETATM   35  H   UNK A   0      -0.674   1.782   2.007  1.00  0.00           H  
HETATM   36  H   UNK A   0       2.242  -1.473   0.750  1.00  0.00           H  
HETATM   37  H   UNK A   0       2.695  -1.663  -1.655  1.00  0.00           H  
HETATM   38  H   UNK A   0      -0.633   0.918  -2.477  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.081   1.097  -0.068  1.00  0.00           H  
ATOM     40  HA  GLU A   1       1.262  -0.928  -6.203  1.00  0.00           H  
ATOM     41  HB1 GLU A   1      -0.941   1.153  -6.554  1.00  0.00           H  
ATOM     42  HB2 GLU A   1      -0.295   0.099  -7.835  1.00  0.00           H  
ATOM     43  HG1 GLU A   1      -1.013  -1.898  -6.553  1.00  0.00           H  
ATOM     44  HG2 GLU A   1      -1.659  -0.843  -5.272  1.00  0.00           H  
HETATM   45  H   UNK A   0      -1.752   1.060   8.381  1.00  0.00           H  
HETATM   46  H   UNK A   0       0.436  -0.722  10.422  1.00  0.00           H  
HETATM   47  H   UNK A   0      -0.897   0.298  10.391  1.00  0.00           H  
HETATM   48  H   UNK A   0       0.863  -0.536   2.490  1.00  0.00           H  
ATOM     49  H   GLU A   1      -0.191   0.696  -4.240  1.00  0.00           H  
ATOM     50  H   GLU A   1       2.377   3.009  -6.030  1.00  0.00           H  
ATOM     51  HE1 GLU A   1      -4.580  -1.571  -7.383  1.00  0.00           H  
CONECT    1   20   21   22   22                                       
CONECT    2    3   22   23   23                                       
CONECT    3    2    6    6   24                                       
CONECT    4    5    7   24   24                                       
CONECT    5    4   25   25   33                                       
CONECT    6    3    3   20   25                                       
CONECT    7    4   26   34   35                                       
CONECT    8    9    9   13   26                                       
CONECT    9    8    8   10   36                                       
CONECT   10    9   11   11   37                                       
CONECT   11   10   10   12   14                                       
CONECT   12   11   13   13   38                                       
CONECT   13    8   12   12   39                                       
CONECT   14   11   27   28   28                                       
CONECT   15   16   17   27   40                                       
CONECT   16   15   29   30   30                                       
CONECT   17   15   18   41   42                                       
CONECT   18   17   19   43   44                                       
CONECT   19   18   31   32   32                                       
CONECT   20    1    6   45                                            
CONECT   21    1   46   47                                            
CONECT   22    1    1    2                                            
CONECT   23    2    2                                                 
CONECT   24    3    4    4                                            
CONECT   25    5    5    6                                            
CONECT   26    7    8   48                                            
CONECT   27   14   15   49                                            
CONECT   28   14   14                                                 
CONECT   29   16   50                                                 
CONECT   30   16   16                                                 
CONECT   31   19   51                                                 
CONECT   32   19   19                                                 
CONECT   33    5                                                      
CONECT   34    7                                                      
CONECT   35    7                                                      
CONECT   36    9                                                      
CONECT   37   10                                                      
CONECT   38   12                                                      
CONECT   39   13                                                      
CONECT   40   15                                                      
CONECT   41   17                                                      
CONECT   42   17                                                      
CONECT   43   18                                                      
CONECT   44   18                                                      
CONECT   45   20                                                      
CONECT   46   21                                                      
CONECT   47   21                                                      
CONECT   48   26                                                      
CONECT   49   27                                                      
CONECT   50   29                                                      
CONECT   51   31                                                      
MASTER        0    0    0    0    0    0    0    0   51    0   51    0
END
