COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -1.488  -1.750  -1.638  1.00  0.00           C  
HETATM    2  C   UNK A   0      -1.775  -0.355   0.318  1.00  0.00           C  
HETATM    3  C   UNK A   0       0.423  -0.968  -0.419  1.00  0.00           C  
HETATM    4  C   UNK A   0       3.883  -0.250   0.805  1.00  0.00           C  
HETATM    5  C   UNK A   0       4.607   0.681   0.092  1.00  0.00           C  
HETATM    6  C   UNK A   0       5.995   0.584   0.050  1.00  0.00           C  
HETATM    7  C   UNK A   0       5.903  -1.387   1.444  1.00  0.00           C  
ATOM      8  C   GLU A   1      -6.584  -1.800   0.438  1.00  0.00           C  
ATOM      9  CA  GLU A   1      -6.051  -0.553  -0.220  1.00  0.00           C  
ATOM     10  CB  GLU A   1      -6.691   0.677   0.426  1.00  0.00           C  
ATOM     11  CG  GLU A   1      -6.246   1.935  -0.322  1.00  0.00           C  
ATOM     12  CD  GLU A   1      -6.877   3.147   0.314  1.00  0.00           C  
HETATM   13  C   UNK A   0      -3.791  -1.140  -0.914  1.00  0.00           C  
HETATM   14  C   UNK A   0      -2.327  -1.081  -0.742  1.00  0.00           C  
HETATM   15  C   UNK A   0      -0.123  -1.692  -1.475  1.00  0.00           C  
HETATM   16  C   UNK A   0      -0.409  -0.301   0.476  1.00  0.00           C  
HETATM   17  C   UNK A   0       2.380  -0.151   0.855  1.00  0.00           C  
HETATM   18  C   UNK A   0       6.648  -0.458   0.731  1.00  0.00           C  
HETATM   19  C   UNK A   0       4.527  -1.282   1.472  1.00  0.00           C  
HETATM   20  C   UNK A   0       8.728   0.401  -0.039  1.00  0.00           C  
HETATM   21  C   UNK A   0       6.822   1.551  -0.697  1.00  0.00           C  
ATOM     22  N   GLU A   1      -4.598  -0.495  -0.049  1.00  0.00           N  
HETATM   23  N   UNK A   0       1.803  -0.912  -0.257  1.00  0.00           N  
HETATM   24  N   UNK A   0       8.028  -0.525   0.668  1.00  0.00           N  
HETATM   25  N   UNK A   0      10.090   0.300  -0.077  1.00  0.00           N  
HETATM   26  N   UNK A   0       8.153   1.390  -0.690  1.00  0.00           N  
ATOM     27  O   GLU A   1      -5.827  -2.562   0.992  1.00  0.00           O  
ATOM     28  OXT GLU A   1      -7.900  -2.065   0.407  1.00  0.00           O  
ATOM     29  OE1 GLU A   1      -7.607   3.018   1.268  1.00  0.00           O  
ATOM     30  OE2 GLU A   1      -6.627   4.371  -0.179  1.00  0.00           O  
HETATM   31  O   UNK A   0       6.307   2.473  -1.306  1.00  0.00           O  
HETATM   32  O   UNK A   0      -4.269  -1.771  -1.836  1.00  0.00           O  
HETATM   33  H   UNK A   0      -1.912  -2.315  -2.455  1.00  0.00           H  
HETATM   34  H   UNK A   0      -2.420   0.163   1.012  1.00  0.00           H  
HETATM   35  H   UNK A   0       4.101   1.480  -0.430  1.00  0.00           H  
HETATM   36  H   UNK A   0       6.396  -2.190   1.970  1.00  0.00           H  
ATOM     37  HA  GLU A   1      -6.292  -0.572  -1.283  1.00  0.00           H  
ATOM     38  HB1 GLU A   1      -7.777   0.590   0.377  1.00  0.00           H  
ATOM     39  HB2 GLU A   1      -6.378   0.744   1.468  1.00  0.00           H  
ATOM     40  HG1 GLU A   1      -5.161   2.022  -0.273  1.00  0.00           H  
ATOM     41  HG2 GLU A   1      -6.559   1.868  -1.364  1.00  0.00           H  
HETATM   42  H   UNK A   0       0.525  -2.209  -2.167  1.00  0.00           H  
HETATM   43  H   UNK A   0       0.018   0.260   1.294  1.00  0.00           H  
HETATM   44  H   UNK A   0       2.020  -0.559   1.799  1.00  0.00           H  
HETATM   45  H   UNK A   0       2.082   0.894   0.772  1.00  0.00           H  
HETATM   46  H   UNK A   0       3.947  -2.004   2.027  1.00  0.00           H  
ATOM     47  H   GLU A   1      -4.216   0.009   0.687  1.00  0.00           H  
HETATM   48  H   UNK A   0       2.384  -1.377  -0.879  1.00  0.00           H  
HETATM   49  H   UNK A   0       8.499  -1.235   1.131  1.00  0.00           H  
HETATM   50  H   UNK A   0      10.536  -0.421   0.395  1.00  0.00           H  
HETATM   51  H   UNK A   0      10.611   0.949  -0.575  1.00  0.00           H  
ATOM     52  HXT GLU A   1      -8.194  -2.877   0.843  1.00  0.00           H  
ATOM     53  HE2 GLU A   1      -7.054   5.117   0.263  1.00  0.00           H  
CONECT    1   14   14   15   33                                       
CONECT    2   14   16   16   34                                       
CONECT    3   15   15   16   23                                       
CONECT    4    5    5   17   19                                       
CONECT    5    4    4    6   35                                       
CONECT    6    5   18   18   21                                       
CONECT    7   18   19   19   36                                       
CONECT    8    9   27   27   28                                       
CONECT    9    8   10   22   37                                       
CONECT   10    9   11   38   39                                       
CONECT   11   10   12   40   41                                       
CONECT   12   11   29   29   30                                       
CONECT   13   14   22   32   32                                       
CONECT   14    1    1    2   13                                       
CONECT   15    1    3    3   42                                       
CONECT   16    2    2    3   43                                       
CONECT   17    4   23   44   45                                       
CONECT   18    6    6    7   24                                       
CONECT   19    4    7    7   46                                       
CONECT   20   24   25   26   26                                       
CONECT   21    6   26   31   31                                       
CONECT   22    9   13   47                                            
CONECT   23    3   17   48                                            
CONECT   24   18   20   49                                            
CONECT   25   20   50   51                                            
CONECT   26   20   20   21                                            
CONECT   27    8    8                                                 
CONECT   28    8   52                                                 
CONECT   29   12   12                                                 
CONECT   30   12   53                                                 
CONECT   31   21   21                                                 
CONECT   32   13   13                                                 
CONECT   33    1                                                      
CONECT   34    2                                                      
CONECT   35    5                                                      
CONECT   36    7                                                      
CONECT   37    9                                                      
CONECT   38   10                                                      
CONECT   39   10                                                      
CONECT   40   11                                                      
CONECT   41   11                                                      
CONECT   42   15                                                      
CONECT   43   16                                                      
CONECT   44   17                                                      
CONECT   45   17                                                      
CONECT   46   19                                                      
CONECT   47   22                                                      
CONECT   48   23                                                      
CONECT   49   24                                                      
CONECT   50   25                                                      
CONECT   51   25                                                      
CONECT   52   28                                                      
CONECT   53   30                                                      
MASTER        0    0    0    0    0    0    0    0   53    0   53    0
END
