COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0      -7.420   0.579   0.548  1.00  0.00           N  
HETATM    2  C   UNK A   0      -7.261   1.906   0.810  1.00  0.00           C  
HETATM    3  N   UNK A   0      -6.100   2.509   0.683  1.00  0.00           N  
HETATM    4  C   UNK A   0      -5.006   1.835   0.289  1.00  0.00           C  
HETATM    5  C   UNK A   0      -4.276  -1.572  -1.135  1.00  0.00           C  
HETATM    6  C   UNK A   0       2.136  -1.384  -0.350  1.00  0.00           C  
HETATM    7  C   UNK A   0       1.456  -0.257   0.121  1.00  0.00           C  
HETATM    8  C   UNK A   0       0.084  -0.200   0.038  1.00  0.00           C  
HETATM    9  C   UNK A   0      -0.627  -1.262  -0.513  1.00  0.00           C  
HETATM   10  C   UNK A   0       0.047  -2.386  -0.982  1.00  0.00           C  
HETATM   11  O   UNK A   0      -3.931   2.407   0.176  1.00  0.00           O  
HETATM   12  C   UNK A   0      -5.117   0.457   0.008  1.00  0.00           C  
HETATM   13  N   UNK A   0      -4.050  -0.313  -0.383  1.00  0.00           N1+
HETATM   14  C   UNK A   0      -5.311  -2.367  -0.334  1.00  0.00           C  
HETATM   15  N   UNK A   0      -6.493  -1.507  -0.154  1.00  0.00           N  
HETATM   16  C   UNK A   0      -6.350  -0.171   0.140  1.00  0.00           C  
HETATM   17  N   UNK A   0      -8.347   2.635   1.219  1.00  0.00           N  
HETATM   18  C   UNK A   0      -2.908  -2.260  -1.158  1.00  0.00           C  
HETATM   19  N   UNK A   0      -2.015  -1.201  -0.594  1.00  0.00           N  
HETATM   20  C   UNK A   0       1.420  -2.450  -0.903  1.00  0.00           C  
HETATM   21  C   UNK A   0       3.608  -1.447  -0.268  1.00  0.00           C  
HETATM   22  O   UNK A   0       4.199  -2.426  -0.683  1.00  0.00           O  
ATOM     23  N   GLU A   1       4.298  -0.419   0.265  1.00  0.00           N  
ATOM     24  CA  GLU A   1       5.760  -0.481   0.346  1.00  0.00           C  
ATOM     25  C   GLU A   1       6.163  -1.214   1.599  1.00  0.00           C  
ATOM     26  OXT GLU A   1       7.462  -1.393   1.884  1.00  0.00           O  
ATOM     27  O   GLU A   1       5.316  -1.640   2.349  1.00  0.00           O  
ATOM     28  CB  GLU A   1       6.329   0.938   0.379  1.00  0.00           C  
ATOM     29  CG  GLU A   1       6.027   1.640  -0.947  1.00  0.00           C  
ATOM     30  CD  GLU A   1       6.588   3.038  -0.914  1.00  0.00           C  
ATOM     31  OE2 GLU A   1       6.441   3.845  -1.976  1.00  0.00           O  
ATOM     32  OE1 GLU A   1       7.170   3.433   0.068  1.00  0.00           O  
HETATM   33  C   UNK A   0      -2.795  -0.149  -0.185  1.00  0.00           C  
HETATM   34  H   UNK A   0      -4.632  -1.369  -2.145  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.007   0.567   0.549  1.00  0.00           H  
HETATM   36  H   UNK A   0      -0.442   0.671   0.401  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.507  -3.208  -1.409  1.00  0.00           H  
HETATM   38  H   UNK A   0      -5.590  -3.268  -0.881  1.00  0.00           H  
HETATM   39  H   UNK A   0      -4.900  -2.636   0.639  1.00  0.00           H  
HETATM   40  H   UNK A   0      -7.381  -1.885  -0.247  1.00  0.00           H  
HETATM   41  H   UNK A   0      -9.211   2.205   1.317  1.00  0.00           H  
HETATM   42  H   UNK A   0      -8.252   3.581   1.410  1.00  0.00           H  
HETATM   43  H   UNK A   0      -2.911  -3.145  -0.523  1.00  0.00           H  
HETATM   44  H   UNK A   0      -2.625  -2.520  -2.178  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.942  -3.322  -1.267  1.00  0.00           H  
ATOM     46  H   GLU A   1       3.827   0.361   0.595  1.00  0.00           H  
ATOM     47  HA  GLU A   1       6.149  -1.009  -0.525  1.00  0.00           H  
ATOM     48  HXT GLU A   1       7.672  -1.868   2.699  1.00  0.00           H  
ATOM     49  HB1 GLU A   1       5.872   1.494   1.197  1.00  0.00           H  
ATOM     50  HB2 GLU A   1       7.408   0.893   0.528  1.00  0.00           H  
ATOM     51  HG1 GLU A   1       6.484   1.084  -1.765  1.00  0.00           H  
ATOM     52  HG2 GLU A   1       4.948   1.685  -1.096  1.00  0.00           H  
ATOM     53  HE2 GLU A   1       6.818   4.733  -1.909  1.00  0.00           H  
HETATM   54  H   UNK A   0      -2.385   0.743   0.266  1.00  0.00           H  
HETATM   55  H   UNK A   0      -8.290   0.164   0.654  1.00  0.00           H  
CONECT    1    2   16   55                                            
CONECT    2    3    3   17    1                                       
CONECT    3    4    2    2                                            
CONECT    4   11   11    3   12                                       
CONECT    5   13   18   14   34                                       
CONECT    6   21    7    7   20                                       
CONECT    7    6    6    8   35                                       
CONECT    8    7    9    9   36                                       
CONECT    9    8    8   10   19                                       
CONECT   10   20   20    9   37                                       
CONECT   11    4    4                                                 
CONECT   12    4   13   16   16                                       
CONECT   13   33   33   12    5                                       
CONECT   14    5   15   38   39                                       
CONECT   15   16   14   40                                            
CONECT   16   12   12    1   15                                       
CONECT   17    2   41   42                                            
CONECT   18   19    5   43   44                                       
CONECT   19    9   33   18                                            
CONECT   20    6   10   10   45                                       
CONECT   21   22   22   23    6                                       
CONECT   22   21   21                                                 
CONECT   23   24   21   46                                            
CONECT   24   25   28   23   47                                       
CONECT   25   27   27   26   24                                       
CONECT   26   25   48                                                 
CONECT   27   25   25                                                 
CONECT   28   24   29   49   50                                       
CONECT   29   28   30   51   52                                       
CONECT   30   29   32   32   31                                       
CONECT   31   30   53                                                 
CONECT   32   30   30                                                 
CONECT   33   19   13   13   54                                       
CONECT   34    5                                                      
CONECT   35    7                                                      
CONECT   36    8                                                      
CONECT   37   10                                                      
CONECT   38   14                                                      
CONECT   39   14                                                      
CONECT   40   15                                                      
CONECT   41   17                                                      
CONECT   42   17                                                      
CONECT   43   18                                                      
CONECT   44   18                                                      
CONECT   45   20                                                      
CONECT   46   23                                                      
CONECT   47   24                                                      
CONECT   48   26                                                      
CONECT   49   28                                                      
CONECT   50   28                                                      
CONECT   51   29                                                      
CONECT   52   29                                                      
CONECT   53   31                                                      
CONECT   54   33                                                      
CONECT   55    1                                                      
MASTER        0    0    0    0    0    0    0    0   55    0   55    0
END
