COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  OE1 GLU A   1       6.427   1.654   0.328  1.00  0.00           O  
ATOM      2  OE2 GLU A   1       5.641   3.323  -0.888  1.00  0.00           O  
HETATM    3  C   UNK A   0       0.816  -0.564  -0.139  1.00  0.00           C  
ATOM      4  CA  GLU A   1       3.220  -0.953  -0.230  1.00  0.00           C  
ATOM      5  C   GLU A   1       3.407  -2.326   0.363  1.00  0.00           C  
ATOM      6  CB  GLU A   1       4.457  -0.100   0.057  1.00  0.00           C  
ATOM      7  CG  GLU A   1       4.321   1.250  -0.650  1.00  0.00           C  
ATOM      8  CD  GLU A   1       5.540   2.090  -0.367  1.00  0.00           C  
HETATM    9  C   UNK A   0      -0.396   0.087   0.475  1.00  0.00           C  
HETATM   10  C   UNK A   0      -2.756   0.175   0.198  1.00  0.00           C  
HETATM   11  C   UNK A   0      -2.792   1.045   1.279  1.00  0.00           C  
HETATM   12  C   UNK A   0      -3.997   1.558   1.721  1.00  0.00           C  
HETATM   13  C   UNK A   0      -5.174   1.208   1.091  1.00  0.00           C  
HETATM   14  C   UNK A   0      -5.148   0.333   0.002  1.00  0.00           C  
HETATM   15  C   UNK A   0      -6.405  -0.044  -0.675  1.00  0.00           C  
HETATM   16  C   UNK A   0      -3.930  -0.179  -0.445  1.00  0.00           C  
ATOM     17  N   GLU A   1       2.041  -0.320   0.367  1.00  0.00           N  
HETATM   18  O   UNK A   0       0.690  -1.308  -1.089  1.00  0.00           O  
ATOM     19  OXT GLU A   1       4.432  -3.095  -0.038  1.00  0.00           O  
ATOM     20  O   GLU A   1       2.636  -2.734   1.198  1.00  0.00           O  
HETATM   21  O   UNK A   0      -1.568  -0.326  -0.232  1.00  0.00           O  
HETATM   22  O   UNK A   0      -6.380  -0.805  -1.622  1.00  0.00           O  
HETATM   23  O   UNK A   0      -7.579   0.456  -0.244  1.00  0.00           O  
ATOM     24  HE2 GLU A   1       6.441   3.824  -0.679  1.00  0.00           H  
ATOM     25  HA  GLU A   1       3.080  -1.039  -1.308  1.00  0.00           H  
ATOM     26  HB1 GLU A   1       4.547   0.060   1.131  1.00  0.00           H  
ATOM     27  HB2 GLU A   1       5.346  -0.614  -0.310  1.00  0.00           H  
ATOM     28  HG1 GLU A   1       4.232   1.090  -1.724  1.00  0.00           H  
ATOM     29  HG2 GLU A   1       3.433   1.764  -0.284  1.00  0.00           H  
HETATM   30  H   UNK A   0      -0.479  -0.211   1.520  1.00  0.00           H  
HETATM   31  H   UNK A   0      -0.297   1.170   0.413  1.00  0.00           H  
HETATM   32  H   UNK A   0      -1.874   1.323   1.777  1.00  0.00           H  
HETATM   33  H   UNK A   0      -4.019   2.234   2.563  1.00  0.00           H  
HETATM   34  H   UNK A   0      -6.114   1.610   1.439  1.00  0.00           H  
HETATM   35  H   UNK A   0      -3.903  -0.856  -1.287  1.00  0.00           H  
ATOM     36  H   GLU A   1       2.143   0.275   1.126  1.00  0.00           H  
ATOM     37  HXT GLU A   1       4.511  -3.968   0.371  1.00  0.00           H  
HETATM   38  H   UNK A   0      -8.375   0.180  -0.719  1.00  0.00           H  
CONECT    1    8    8                                                 
CONECT    2    8   24                                                 
CONECT    3   18   18   17    9                                       
CONECT    4    6    5   17   25                                       
CONECT    5   20   20    4   19                                       
CONECT    6    7    4   26   27                                       
CONECT    7    8    6   28   29                                       
CONECT    8    1    1    2    7                                       
CONECT    9    3   21   30   31                                       
CONECT   10   11   11   16   21                                       
CONECT   11   12   10   10   32                                       
CONECT   12   13   13   11   33                                       
CONECT   13   12   12   14   34                                       
CONECT   14   13   15   16   16                                       
CONECT   15   22   22   14   23                                       
CONECT   16   14   14   10   35                                       
CONECT   17    4    3   36                                            
CONECT   18    3    3                                                 
CONECT   19    5   37                                                 
CONECT   20    5    5                                                 
CONECT   21   10    9                                                 
CONECT   22   15   15                                                 
CONECT   23   15   38                                                 
CONECT   24    2                                                      
CONECT   25    4                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    7                                                      
CONECT   30    9                                                      
CONECT   31    9                                                      
CONECT   32   11                                                      
CONECT   33   12                                                      
CONECT   34   13                                                      
CONECT   35   16                                                      
CONECT   36   17                                                      
CONECT   37   19                                                      
CONECT   38   23                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
