HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0     -12.003  11.550   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -9.336   6.930   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.335  18.480   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -5.335  20.020   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0     -10.669  10.780   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -9.336   8.470   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -10.669  13.860   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -6.668   6.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -8.002  18.480   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0     -12.003  13.090   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -8.002   6.160   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -6.668  17.710   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -6.668  20.790   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -8.002  20.020   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      -9.336  13.090   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -9.336  11.550   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -8.002   9.240   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -6.668   8.470   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -8.002  15.400   0.000  0.00  0.00           C+0
HETATM   20 Cl   UNK     0     -13.337  13.860   0.000  0.00  0.00          Cl+0
HETATM   21 Cl   UNK     0      -8.002   4.620   0.000  0.00  0.00          Cl+0
HETATM   22 Cl   UNK     0      -6.668  22.330   0.000  0.00  0.00          Cl+0
HETATM   23 Cl   UNK     0      -9.336  20.790   0.000  0.00  0.00          Cl+0
HETATM   24  N   UNK     0      -6.668  16.170   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      -8.002  13.860   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      -9.336  16.170   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0      -6.105  10.574   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      -4.565   7.906   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      -4.001  10.010   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      -8.002  10.780   0.000  0.00  0.00           O+0
HETATM   31  S   UNK     0      -5.335   9.240   0.000  0.00  0.00           S+0
CONECT    1    5   10                                                       
CONECT    2    6   11                                                       
CONECT    3    4   12                                                       
CONECT    4    3   13                                                       
CONECT    5    1   16                                                       
CONECT    6    2   17                                                       
CONECT    7   10   15                                                       
CONECT    8   11   18                                                       
CONECT    9   12   14                                                       
CONECT   10    1    7   20                                                  
CONECT   11    2    8   21                                                  
CONECT   12    3    9   24                                                  
CONECT   13    4   14   22                                                  
CONECT   14    9   13   23                                                  
CONECT   15    7   16   25                                                  
CONECT   16    5   15   30                                                  
CONECT   17    6   18   30                                                  
CONECT   18    8   17   31                                                  
CONECT   19   24   25   26                                                  
CONECT   20   10                                                            
CONECT   21   11                                                            
CONECT   22   13                                                            
CONECT   23   14                                                            
CONECT   24   12   19                                                       
CONECT   25   15   19                                                       
CONECT   26   19                                                            
CONECT   27   31                                                            
CONECT   28   31                                                            
CONECT   29   31                                                            
CONECT   30   16   17                                                       
CONECT   31   18   27   28   29                                             
MASTER        0    0    0    0    0    0    0    0   31    0   66    0
END