COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       7.017  -1.469   0.751  1.00  0.00           N  
HETATM    2  C   UNK A   0       7.872  -0.965  -0.334  1.00  0.00           C  
HETATM    3  N   UNK A   0       8.877  -1.981  -0.674  1.00  0.00           N  
HETATM    4  N   UNK A   0       7.058  -0.673  -1.520  1.00  0.00           N  
HETATM    5  C   UNK A   0       6.037   0.346  -1.232  1.00  0.00           C  
HETATM    6  O   UNK A   0       5.252   0.582  -2.402  1.00  0.00           O  
HETATM    7  C   UNK A   0       5.140  -0.160  -0.101  1.00  0.00           C  
HETATM    8  N   UNK A   0       4.148   0.860   0.262  1.00  0.00           N  
HETATM    9  C   UNK A   0       3.289   0.376   1.352  1.00  0.00           C  
HETATM   10  C   UNK A   0       4.146   0.033   2.572  1.00  0.00           C  
HETATM   11  N   UNK A   0       5.154  -0.973   2.202  1.00  0.00           N  
HETATM   12  C   UNK A   0       6.010  -0.468   1.122  1.00  0.00           C  
HETATM   13  C   UNK A   0       2.282   1.464   1.728  1.00  0.00           C  
HETATM   14  N   UNK A   0       1.537   1.874   0.535  1.00  0.00           N  
HETATM   15  C   UNK A   0      -2.003  -0.073  -0.482  1.00  0.00           C  
HETATM   16  C   UNK A   0      -1.943   0.717   0.670  1.00  0.00           C  
HETATM   17  C   UNK A   0      -0.772   1.359   1.003  1.00  0.00           C  
HETATM   18  C   UNK A   0       0.352   1.222   0.195  1.00  0.00           C  
HETATM   19  C   UNK A   0       0.297   0.437  -0.952  1.00  0.00           C  
HETATM   20  C   UNK A   0      -0.872  -0.208  -1.291  1.00  0.00           C  
HETATM   21  C   UNK A   0      -3.255  -0.768  -0.839  1.00  0.00           C  
ATOM     22  N   GLU A   1      -4.345  -0.637  -0.057  1.00  0.00           N  
ATOM     23  CA  GLU A   1      -5.588  -1.326  -0.411  1.00  0.00           C  
ATOM     24  CB  GLU A   1      -6.776  -0.580   0.198  1.00  0.00           C  
ATOM     25  CG  GLU A   1      -6.888   0.807  -0.438  1.00  0.00           C  
ATOM     26  CD  GLU A   1      -8.059   1.543   0.162  1.00  0.00           C  
ATOM     27  OE1 GLU A   1      -8.350   2.787  -0.247  1.00  0.00           O  
ATOM     28  OE2 GLU A   1      -8.735   1.011   1.011  1.00  0.00           O  
ATOM     29  C   GLU A   1      -5.551  -2.734   0.124  1.00  0.00           C  
ATOM     30  O   GLU A   1      -4.586  -3.122   0.739  1.00  0.00           O  
ATOM     31  OXT GLU A   1      -6.591  -3.558  -0.082  1.00  0.00           O  
HETATM   32  C   UNK A   0       1.997   2.881  -0.234  1.00  0.00           C  
HETATM   33  O   UNK A   0       1.338   3.278  -1.171  1.00  0.00           O  
HETATM   34  O   UNK A   0      -3.303  -1.458  -1.838  1.00  0.00           O  
HETATM   35  H   UNK A   0       7.569  -1.740   1.550  1.00  0.00           H  
HETATM   36  H   UNK A   0       8.373  -0.055  -0.007  1.00  0.00           H  
HETATM   37  H   UNK A   0       9.479  -1.660  -1.418  1.00  0.00           H  
HETATM   38  H   UNK A   0       9.415  -2.243   0.139  1.00  0.00           H  
HETATM   39  H   UNK A   0       7.638  -0.395  -2.297  1.00  0.00           H  
HETATM   40  H   UNK A   0       6.523   1.273  -0.925  1.00  0.00           H  
HETATM   41  H   UNK A   0       5.761   0.896  -3.161  1.00  0.00           H  
HETATM   42  H   UNK A   0       4.628  -1.067  -0.422  1.00  0.00           H  
HETATM   43  H   UNK A   0       4.597   1.728   0.513  1.00  0.00           H  
HETATM   44  H   UNK A   0       2.753  -0.515   1.024  1.00  0.00           H  
HETATM   45  H   UNK A   0       4.646   0.933   2.928  1.00  0.00           H  
HETATM   46  H   UNK A   0       3.510  -0.365   3.362  1.00  0.00           H  
HETATM   47  H   UNK A   0       5.706  -1.243   3.003  1.00  0.00           H  
HETATM   48  H   UNK A   0       6.508   0.443   1.451  1.00  0.00           H  
HETATM   49  H   UNK A   0       1.588   1.076   2.474  1.00  0.00           H  
HETATM   50  H   UNK A   0       2.812   2.324   2.139  1.00  0.00           H  
HETATM   51  H   UNK A   0      -2.816   0.823   1.298  1.00  0.00           H  
HETATM   52  H   UNK A   0      -0.726   1.970   1.893  1.00  0.00           H  
HETATM   53  H   UNK A   0       1.171   0.333  -1.578  1.00  0.00           H  
HETATM   54  H   UNK A   0      -0.914  -0.817  -2.182  1.00  0.00           H  
ATOM     55  H   GLU A   1      -4.306  -0.086   0.741  1.00  0.00           H  
ATOM     56  HA  GLU A   1      -5.692  -1.352  -1.496  1.00  0.00           H  
ATOM     57  HB1 GLU A   1      -7.692  -1.140   0.010  1.00  0.00           H  
ATOM     58  HB2 GLU A   1      -6.628  -0.476   1.273  1.00  0.00           H  
ATOM     59  HG1 GLU A   1      -5.972   1.368  -0.250  1.00  0.00           H  
ATOM     60  HG2 GLU A   1      -7.036   0.704  -1.513  1.00  0.00           H  
ATOM     61  HE1 GLU A   1      -9.111   3.218   0.167  1.00  0.00           H  
ATOM     62  HXT GLU A   1      -6.522  -4.452   0.281  1.00  0.00           H  
HETATM   63  H   UNK A   0       2.953   3.334  -0.015  1.00  0.00           H  
CONECT    1   12    2   35                                            
CONECT    2    1    3    4   36                                       
CONECT    3    2   37   38                                            
CONECT    4    2    5   39                                            
CONECT    5    4    6    7   40                                       
CONECT    6    5   41                                                 
CONECT    7    5   12    8   42                                       
CONECT    8    7    9   43                                            
CONECT    9    8   10   13   44                                       
CONECT   10    9   11   45   46                                       
CONECT   11   10   12   47                                            
CONECT   12    1    7   11   48                                       
CONECT   13    9   14   49   50                                       
CONECT   14   13   18   32                                            
CONECT   15   20   16   16   21                                       
CONECT   16   15   15   17   51                                       
CONECT   17   16   18   18   52                                       
CONECT   18   17   17   14   19                                       
CONECT   19   18   20   20   53                                       
CONECT   20   15   19   19   54                                       
CONECT   21   15   22   34   34                                       
CONECT   22   21   23   55                                            
CONECT   23   22   24   29   56                                       
CONECT   24   23   25   57   58                                       
CONECT   25   24   26   59   60                                       
CONECT   26   25   27   28   28                                       
CONECT   27   26   61                                                 
CONECT   28   26   26                                                 
CONECT   29   23   30   30   31                                       
CONECT   30   29   29                                                 
CONECT   31   29   62                                                 
CONECT   32   14   33   33   63                                       
CONECT   33   32   32                                                 
CONECT   34   21   21                                                 
CONECT   35    1                                                      
CONECT   36    2                                                      
CONECT   37    3                                                      
CONECT   38    3                                                      
CONECT   39    4                                                      
CONECT   40    5                                                      
CONECT   41    6                                                      
CONECT   42    7                                                      
CONECT   43    8                                                      
CONECT   44    9                                                      
CONECT   45   10                                                      
CONECT   46   10                                                      
CONECT   47   11                                                      
CONECT   48   12                                                      
CONECT   49   13                                                      
CONECT   50   13                                                      
CONECT   51   16                                                      
CONECT   52   17                                                      
CONECT   53   19                                                      
CONECT   54   20                                                      
CONECT   55   22                                                      
CONECT   56   23                                                      
CONECT   57   24                                                      
CONECT   58   24                                                      
CONECT   59   25                                                      
CONECT   60   25                                                      
CONECT   61   27                                                      
CONECT   62   31                                                      
CONECT   63   32                                                      
MASTER        0    0    0    0    0    0    0    0   63    0   63    0
END
