COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       7.867   2.102  -2.120  1.00  0.00           N  
HETATM    2  N   UNK A   0       6.850   1.765  -0.064  1.00  0.00           N  
HETATM    3  C   UNK A   0       7.007   1.397  -1.317  1.00  0.00           C  
HETATM    4  N   UNK A   0       6.333   0.334  -1.835  1.00  0.00           N  
HETATM    5  C   UNK A   0       5.482  -0.372  -1.062  1.00  0.00           C  
HETATM    6  O   UNK A   0       4.874  -1.328  -1.519  1.00  0.00           O  
HETATM    7  N   UNK A   0       4.429  -0.699   1.119  1.00  0.00           N  
HETATM    8  C   UNK A   0       5.309   0.011   0.276  1.00  0.00           C  
HETATM    9  C   UNK A   0       6.021   1.105   0.754  1.00  0.00           C  
HETATM   10  N   UNK A   0       5.874   1.510   2.069  1.00  0.00           N  
HETATM   11  O   UNK A   0       2.726  -0.374  -0.269  1.00  0.00           O  
HETATM   12  N   UNK A   0       2.266  -1.401   1.646  1.00  0.00           N  
HETATM   13  C   UNK A   0       0.901  -1.419   1.359  1.00  0.00           C  
HETATM   14  C   UNK A   0       0.124  -2.504   1.753  1.00  0.00           C  
HETATM   15  C   UNK A   0      -1.223  -2.525   1.472  1.00  0.00           C  
HETATM   16  C   UNK A   0      -1.810  -1.455   0.789  1.00  0.00           C  
HETATM   17  C   UNK A   0      -1.026  -0.368   0.395  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.319  -0.350   0.685  1.00  0.00           C  
HETATM   19  C   UNK A   0      -3.254  -1.475   0.486  1.00  0.00           C  
HETATM   20  O   UNK A   0      -3.935  -2.422   0.829  1.00  0.00           O  
HETATM   21  C   UNK A   0       3.125  -0.809   0.794  1.00  0.00           C  
ATOM     22  N   GLU A   1      -3.818  -0.443  -0.172  1.00  0.00           N  
ATOM     23  CA  GLU A   1      -5.252  -0.462  -0.474  1.00  0.00           C  
ATOM     24  C   GLU A   1      -5.485  -1.219  -1.756  1.00  0.00           C  
ATOM     25  OXT GLU A   1      -4.550  -1.694  -2.356  1.00  0.00           O  
ATOM     26  CB  GLU A   1      -5.760   0.973  -0.629  1.00  0.00           C  
ATOM     27  CG  GLU A   1      -5.638   1.704   0.709  1.00  0.00           C  
ATOM     28  CD  GLU A   1      -6.138   3.118   0.556  1.00  0.00           C  
ATOM     29  OE1 GLU A   1      -6.550   3.500  -0.513  1.00  0.00           O  
ATOM     30  OE2 GLU A   1      -6.126   3.951   1.608  1.00  0.00           O  
ATOM     31  O   GLU A   1      -6.732  -1.366  -2.231  1.00  0.00           O  
HETATM   32  H   UNK A   0       8.352   2.862  -1.762  1.00  0.00           H  
HETATM   33  H   UNK A   0       7.993   1.838  -3.045  1.00  0.00           H  
HETATM   34  H   UNK A   0       6.372   2.273   2.399  1.00  0.00           H  
HETATM   35  H   UNK A   0       5.273   1.030   2.659  1.00  0.00           H  
HETATM   36  H   UNK A   0       2.596  -1.814   2.459  1.00  0.00           H  
HETATM   37  H   UNK A   0       0.578  -3.330   2.280  1.00  0.00           H  
HETATM   38  H   UNK A   0       0.925   0.492   0.385  1.00  0.00           H  
HETATM   39  H   UNK A   0      -1.826  -3.367   1.777  1.00  0.00           H  
HETATM   40  H   UNK A   0      -1.476   0.460  -0.132  1.00  0.00           H  
HETATM   41  H   UNK A   0       4.761  -1.108   1.934  1.00  0.00           H  
HETATM   42  H   UNK A   0       6.466   0.083  -2.763  1.00  0.00           H  
ATOM     43  H   GLU A   1      -3.275   0.313  -0.446  1.00  0.00           H  
ATOM     44  HA  GLU A   1      -5.788  -0.951   0.339  1.00  0.00           H  
ATOM     45  HB1 GLU A   1      -5.164   1.490  -1.382  1.00  0.00           H  
ATOM     46  HB2 GLU A   1      -6.804   0.956  -0.940  1.00  0.00           H  
ATOM     47  HG1 GLU A   1      -6.233   1.187   1.462  1.00  0.00           H  
ATOM     48  HG2 GLU A   1      -4.593   1.720   1.020  1.00  0.00           H  
ATOM     49  HE2 GLU A   1      -6.457   4.848   1.462  1.00  0.00           H  
ATOM     50  H   GLU A   1      -6.832  -1.859  -3.057  1.00  0.00           H  
CONECT    1    3   32   33                                            
CONECT    2    3    3    9                                            
CONECT    3    1    2    2    4                                       
CONECT    4    3    5   42                                            
CONECT    5    4    6    6    8                                       
CONECT    6    5    5                                                 
CONECT    7    8   21   41                                            
CONECT    8    5    7    9    9                                       
CONECT    9    2    8    8   10                                       
CONECT   10    9   34   35                                            
CONECT   11   21   21                                                 
CONECT   12   13   21   36                                            
CONECT   13   12   14   18   18                                       
CONECT   14   13   15   15   37                                       
CONECT   15   14   14   16   39                                       
CONECT   16   15   17   17   19                                       
CONECT   17   16   16   18   40                                       
CONECT   18   13   13   17   38                                       
CONECT   19   16   20   20   22                                       
CONECT   20   19   19                                                 
CONECT   21    7   11   11   12                                       
CONECT   22   19   23   43                                            
CONECT   23   22   26   24   44                                       
CONECT   24   31   25   25   23                                       
CONECT   25   24   24                                                 
CONECT   26   27   23   45   46                                       
CONECT   27   26   28   47   48                                       
CONECT   28   27   29   29   30                                       
CONECT   29   28   28                                                 
CONECT   30   28   49                                                 
CONECT   31   24   50                                                 
CONECT   32    1                                                      
CONECT   33    1                                                      
CONECT   34   10                                                      
CONECT   35   10                                                      
CONECT   36   12                                                      
CONECT   37   14                                                      
CONECT   38   18                                                      
CONECT   39   15                                                      
CONECT   40   17                                                      
CONECT   41    7                                                      
CONECT   42    4                                                      
CONECT   43   22                                                      
CONECT   44   23                                                      
CONECT   45   26                                                      
CONECT   46   26                                                      
CONECT   47   27                                                      
CONECT   48   27                                                      
CONECT   49   30                                                      
CONECT   50   31                                                      
MASTER        0    0    0    0    0    0    0    0   50    0   50    0
END
