COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -3.734  -0.445  -0.709  1.00  0.00           C  
HETATM    2  C   UNK A   0      -4.511   0.708  -0.548  1.00  0.00           C  
HETATM    3  C   UNK A   0      -4.313   1.863  -1.341  1.00  0.00           C  
HETATM    4  O   UNK A   0      -3.354   1.893  -2.295  1.00  0.00           O  
HETATM    5  N   UNK A   0      -5.089   2.912  -1.127  1.00  0.00           N  
HETATM    6  C   UNK A   0      -6.037   2.897  -0.193  1.00  0.00           C  
HETATM    7  N   UNK A   0      -6.815   4.027  -0.018  1.00  0.00           N  
HETATM    8  N   UNK A   0      -6.265   1.847   0.574  1.00  0.00           N  
HETATM    9  C   UNK A   0      -5.531   0.734   0.435  1.00  0.00           C  
HETATM   10  C   UNK A   0      -5.744  -0.399   1.233  1.00  0.00           C  
HETATM   11  C   UNK A   0      -4.970  -1.505   1.051  1.00  0.00           C  
HETATM   12  C   UNK A   0      -3.969  -1.530   0.083  1.00  0.00           C  
HETATM   13  C   UNK A   0      -3.137  -2.774  -0.094  1.00  0.00           C  
HETATM   14  N   UNK A   0      -1.957  -2.700   0.771  1.00  0.00           N  
HETATM   15  C   UNK A   0      -2.011  -3.187   2.027  1.00  0.00           C  
HETATM   16  O   UNK A   0      -3.036  -3.687   2.440  1.00  0.00           O  
HETATM   17  C   UNK A   0      -0.779  -2.126   0.296  1.00  0.00           C  
HETATM   18  C   UNK A   0      -0.727  -1.618  -0.998  1.00  0.00           C  
HETATM   19  C   UNK A   0       0.435  -1.050  -1.470  1.00  0.00           C  
HETATM   20  C   UNK A   0       0.340  -2.056   1.120  1.00  0.00           C  
HETATM   21  C   UNK A   0       1.505  -1.489   0.654  1.00  0.00           C  
HETATM   22  C   UNK A   0       1.563  -0.984  -0.647  1.00  0.00           C  
HETATM   23  C   UNK A   0       2.810  -0.375  -1.150  1.00  0.00           C  
HETATM   24  O   UNK A   0       2.858   0.068  -2.281  1.00  0.00           O  
ATOM     25  N   GLU A   1       3.897  -0.312  -0.355  1.00  0.00           N  
ATOM     26  CA  GLU A   1       5.135   0.291  -0.854  1.00  0.00           C  
ATOM     27  C   GLU A   1       5.928  -0.743  -1.612  1.00  0.00           C  
ATOM     28  O   GLU A   1       5.502  -1.868  -1.724  1.00  0.00           O  
ATOM     29  OXT GLU A   1       7.107  -0.413  -2.163  1.00  0.00           O  
ATOM     30  CB  GLU A   1       5.963   0.805   0.325  1.00  0.00           C  
ATOM     31  CG  GLU A   1       5.210   1.942   1.020  1.00  0.00           C  
ATOM     32  CD  GLU A   1       6.026   2.448   2.181  1.00  0.00           C  
ATOM     33  OE1 GLU A   1       7.099   1.951   2.428  1.00  0.00           O  
ATOM     34  OE2 GLU A   1       5.560   3.452   2.941  1.00  0.00           O  
HETATM   35  H   UNK A   0      -2.957  -0.477  -1.459  1.00  0.00           H  
HETATM   36  H   UNK A   0      -6.665   4.809  -0.572  1.00  0.00           H  
HETATM   37  H   UNK A   0      -7.511   4.036   0.657  1.00  0.00           H  
HETATM   38  H   UNK A   0      -6.517  -0.394   1.987  1.00  0.00           H  
HETATM   39  H   UNK A   0      -5.135  -2.377   1.666  1.00  0.00           H  
HETATM   40  H   UNK A   0      -3.730  -3.649   0.173  1.00  0.00           H  
HETATM   41  H   UNK A   0      -2.820  -2.854  -1.134  1.00  0.00           H  
HETATM   42  H   UNK A   0      -1.142  -3.133   2.665  1.00  0.00           H  
HETATM   43  H   UNK A   0      -1.599  -1.670  -1.633  1.00  0.00           H  
HETATM   44  H   UNK A   0       0.475  -0.656  -2.475  1.00  0.00           H  
HETATM   45  H   UNK A   0       0.295  -2.448   2.125  1.00  0.00           H  
HETATM   46  H   UNK A   0       2.374  -1.435   1.294  1.00  0.00           H  
ATOM     47  H   GLU A   1       3.859  -0.666   0.547  1.00  0.00           H  
ATOM     48  HA  GLU A   1       4.893   1.122  -1.518  1.00  0.00           H  
ATOM     49  HXT GLU A   1       7.579  -1.110  -2.639  1.00  0.00           H  
ATOM     50  HB1 GLU A   1       6.130  -0.006   1.033  1.00  0.00           H  
ATOM     51  HB2 GLU A   1       6.923   1.174  -0.038  1.00  0.00           H  
ATOM     52  HG1 GLU A   1       5.044   2.754   0.311  1.00  0.00           H  
ATOM     53  HG2 GLU A   1       4.251   1.574   1.383  1.00  0.00           H  
ATOM     54  HE2 GLU A   1       6.119   3.743   3.675  1.00  0.00           H  
HETATM   55  H   UNK A   0      -3.655   1.595  -3.164  1.00  0.00           H  
CONECT    1    2   12   12   35                                       
CONECT    2    3    3    1    9                                       
CONECT    3    4    5    2    2                                       
CONECT    4    3   55                                                 
CONECT    5    3    6    6                                            
CONECT    6    5    5    7    8                                       
CONECT    7    6   36   37                                            
CONECT    8    6    9    9                                            
CONECT    9    2    8    8   10                                       
CONECT   10    9   11   11   38                                       
CONECT   11   12   10   10   39                                       
CONECT   12    1    1   11   13                                       
CONECT   13   14   12   40   41                                       
CONECT   14   17   15   13                                            
CONECT   15   16   16   14   42                                       
CONECT   16   15   15                                                 
CONECT   17   18   14   20   20                                       
CONECT   18   19   19   17   43                                       
CONECT   19   18   18   22   44                                       
CONECT   20   17   17   21   45                                       
CONECT   21   22   22   20   46                                       
CONECT   22   23   19   21   21                                       
CONECT   23   24   24   22   25                                       
CONECT   24   23   23                                                 
CONECT   25   23   26   47                                            
CONECT   26   30   25   27   48                                       
CONECT   27   26   28   28   29                                       
CONECT   28   27   27                                                 
CONECT   29   27   49                                                 
CONECT   30   31   26   50   51                                       
CONECT   31   30   32   52   53                                       
CONECT   32   31   33   33   34                                       
CONECT   33   32   32                                                 
CONECT   34   32   54                                                 
CONECT   35    1                                                      
CONECT   36    7                                                      
CONECT   37    7                                                      
CONECT   38   10                                                      
CONECT   39   11                                                      
CONECT   40   13                                                      
CONECT   41   13                                                      
CONECT   42   15                                                      
CONECT   43   18                                                      
CONECT   44   19                                                      
CONECT   45   20                                                      
CONECT   46   21                                                      
CONECT   47   25                                                      
CONECT   48   26                                                      
CONECT   49   29                                                      
CONECT   50   30                                                      
CONECT   51   30                                                      
CONECT   52   31                                                      
CONECT   53   31                                                      
CONECT   54   34                                                      
CONECT   55    4                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
