COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNK A   0       0.905   0.516   0.501  1.00  0.00           P  
HETATM    2  O   UNK A   0       2.239   0.722   1.107  1.00  0.00           O  
HETATM    3  O   UNK A   0       0.246   1.943   0.155  1.00  0.00           O  
HETATM    4  O   UNK A   0       1.057  -0.346  -0.849  1.00  0.00           O  
HETATM    5  C   UNK A   0       1.902   0.402  -1.725  1.00  0.00           C  
HETATM    6  C   UNK A   0       2.088  -0.366  -3.035  1.00  0.00           C  
HETATM    7  O   UNK A   0       0.818  -0.536  -3.686  1.00  0.00           O  
HETATM    8  C   UNK A   0       2.992   0.437  -3.990  1.00  0.00           C  
HETATM    9  O   UNK A   0       4.168  -0.304  -4.319  1.00  0.00           O  
HETATM   10  C   UNK A   0       2.113   0.649  -5.250  1.00  0.00           C  
HETATM   11  O   UNK A   0       2.883   0.483  -6.442  1.00  0.00           O  
HETATM   12  C   UNK A   0       1.063  -0.481  -5.108  1.00  0.00           C  
HETATM   13  N   UNK A   0      -0.166  -0.142  -5.830  1.00  0.00           N  
HETATM   14  C   UNK A   0      -1.204   0.598  -5.351  1.00  0.00           C  
HETATM   15  N   UNK A   0      -2.131   0.703  -6.258  1.00  0.00           N  
HETATM   16  C   UNK A   0      -1.748   0.037  -7.373  1.00  0.00           C  
HETATM   17  C   UNK A   0      -2.323  -0.189  -8.635  1.00  0.00           C  
HETATM   18  N   UNK A   0      -3.567   0.328  -8.950  1.00  0.00           N  
HETATM   19  N   UNK A   0      -1.644  -0.912  -9.519  1.00  0.00           N  
HETATM   20  C   UNK A   0      -0.456  -1.410  -9.228  1.00  0.00           C  
HETATM   21  N   UNK A   0       0.120  -1.223  -8.060  1.00  0.00           N  
HETATM   22  C   UNK A   0      -0.480  -0.508  -7.114  1.00  0.00           C  
HETATM   23  C   UNK A   0      -1.192  -0.478   3.712  1.00  0.00           C  
HETATM   24  C   UNK A   0      -0.308   0.260   2.741  1.00  0.00           C  
HETATM   25  O   UNK A   0       0.158   1.332   3.044  1.00  0.00           O  
HETATM   26  O   UNK A   0      -0.039  -0.273   1.539  1.00  0.00           O  
ATOM     27  N   ARG A   1      -1.331   0.308   4.944  1.00  0.00           N  
ATOM     28  CA  ARG A   1      -2.199  -0.463   5.843  1.00  0.00           C  
ATOM     29  CB  ARG A   1      -1.823  -0.165   7.296  1.00  0.00           C  
ATOM     30  CG  ARG A   1      -0.364  -0.557   7.536  1.00  0.00           C  
ATOM     31  CD  ARG A   1       0.011  -0.259   8.989  1.00  0.00           C  
ATOM     32  NE  ARG A   1       1.408  -0.635   9.219  1.00  0.00           N  
ATOM     33  CZ  ARG A   1       1.973  -0.457  10.460  1.00  0.00           C  
ATOM     34  NH1 ARG A   1       1.265   0.045  11.432  1.00  0.00           N  
ATOM     35  NH2 ARG A   1       3.284  -0.809  10.675  1.00  0.00           N  
ATOM     36  C   ARG A   1      -3.636  -0.077   5.607  1.00  0.00           C  
ATOM     37  O   ARG A   1      -4.517  -0.884   5.788  1.00  0.00           O  
ATOM     38  OXT ARG A   1      -3.939   1.164   5.195  1.00  0.00           O  
HETATM   39  H   UNK A   0      -0.618   1.764  -0.236  1.00  0.00           H  
HETATM   40  H   UNK A   0       1.443   1.369  -1.933  1.00  0.00           H  
HETATM   41  H   UNK A   0       2.872   0.554  -1.252  1.00  0.00           H  
HETATM   42  H   UNK A   0       2.535  -1.339  -2.833  1.00  0.00           H  
HETATM   43  H   UNK A   0       3.259   1.396  -3.545  1.00  0.00           H  
HETATM   44  H   UNK A   0       4.660   0.222  -4.963  1.00  0.00           H  
HETATM   45  H   UNK A   0       1.634   1.629  -5.232  1.00  0.00           H  
HETATM   46  H   UNK A   0       3.515   1.214  -6.471  1.00  0.00           H  
HETATM   47  H   UNK A   0       1.467  -1.428  -5.465  1.00  0.00           H  
HETATM   48  H   UNK A   0      -1.251   1.035  -4.364  1.00  0.00           H  
HETATM   49  H   UNK A   0      -3.953   0.164  -9.825  1.00  0.00           H  
HETATM   50  H   UNK A   0      -4.053   0.854  -8.296  1.00  0.00           H  
HETATM   51  H   UNK A   0       0.061  -1.993  -9.976  1.00  0.00           H  
HETATM   52  H   UNK A   0      -0.746  -1.445   3.947  1.00  0.00           H  
HETATM   53  H   UNK A   0      -2.175  -0.630   3.266  1.00  0.00           H  
ATOM     54  H   ARG A   1      -1.838   1.145   4.699  1.00  0.00           H  
ATOM     55  HA  ARG A   1      -2.072  -1.527   5.646  1.00  0.00           H  
ATOM     56  HB1 ARG A   1      -2.468  -0.738   7.963  1.00  0.00           H  
ATOM     57  HB2 ARG A   1      -1.951   0.899   7.493  1.00  0.00           H  
ATOM     58  HG1 ARG A   1       0.280   0.015   6.869  1.00  0.00           H  
ATOM     59  HG2 ARG A   1      -0.236  -1.621   7.339  1.00  0.00           H  
ATOM     60  HD1 ARG A   1      -0.632  -0.832   9.656  1.00  0.00           H  
ATOM     61  HD2 ARG A   1      -0.115   0.804   9.186  1.00  0.00           H  
ATOM     62  HE  ARG A   1       1.935  -1.008   8.495  1.00  0.00           H  
ATOM     63  HH1 ARG A   1       0.339   0.293  11.280  1.00  0.00           H  
ATOM     64 HH21 ARG A   1       3.682  -0.684  11.551  1.00  0.00           H  
ATOM     65 HH22 ARG A   1       3.810  -1.187   9.953  1.00  0.00           H  
ATOM     66  HXT ARG A   1      -4.861   1.411   5.043  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1   26                                                      
CONECT    2    1    1                                                 
CONECT    3    1   39                                                 
CONECT    4    1    5                                                 
CONECT    5    4    6   40   41                                       
CONECT    6    5    7    8   42                                       
CONECT    7    6   12                                                 
CONECT    8    6    9   10   43                                       
CONECT    9    8   44                                                 
CONECT   10    8   11   12   45                                       
CONECT   11   10   46                                                 
CONECT   12    7   10   13   47                                       
CONECT   13   12   14   22                                            
CONECT   14   13   15   15   48                                       
CONECT   15   14   14   16                                            
CONECT   16   15   17   17   22                                       
CONECT   17   16   16   18   19                                       
CONECT   18   17   49   50                                            
CONECT   19   17   20   20                                            
CONECT   20   19   19   21   51                                       
CONECT   21   20   22   22                                            
CONECT   22   13   16   21   21                                       
CONECT   23   24   27   52   53                                       
CONECT   24   23   25   25   26                                       
CONECT   25   24   24                                                 
CONECT   26    1   24                                                 
CONECT   27   23   28   54                                            
CONECT   28   27   29   36   55                                       
CONECT   29   28   30   56   57                                       
CONECT   30   29   31   58   59                                       
CONECT   31   30   32   60   61                                       
CONECT   32   31   33   62                                            
CONECT   33   32   34   34   35                                       
CONECT   34   33   33   63                                            
CONECT   35   33   64   65                                            
CONECT   36   28   37   37   38                                       
CONECT   37   36   36                                                 
CONECT   38   36   66                                                 
CONECT   39    3                                                      
CONECT   40    5                                                      
CONECT   41    5                                                      
CONECT   42    6                                                      
CONECT   43    8                                                      
CONECT   44    9                                                      
CONECT   45   10                                                      
CONECT   46   11                                                      
CONECT   47   12                                                      
CONECT   48   14                                                      
CONECT   49   18                                                      
CONECT   50   18                                                      
CONECT   51   20                                                      
CONECT   52   23                                                      
CONECT   53   23                                                      
CONECT   54   27                                                      
CONECT   55   28                                                      
CONECT   56   29                                                      
CONECT   57   29                                                      
CONECT   58   30                                                      
CONECT   59   30                                                      
CONECT   60   31                                                      
CONECT   61   31                                                      
CONECT   62   32                                                      
CONECT   63   34                                                      
CONECT   64   35                                                      
CONECT   65   35                                                      
CONECT   66   38                                                      
MASTER        0    0    0    0    0    0    0    0   66    0   66    0
END
