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      13.337  -7.700   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       5.565  -8.722   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.595  -9.866   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      24.006 -12.320   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      17.338 -10.010   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      16.004  -7.700   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      18.672  -9.240   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      17.338  -6.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      22.673 -11.550   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       6.335  -7.388   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      25.340 -10.010   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      22.673  -6.930   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       9.336 -10.010   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      13.337  -9.240   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      25.340 -11.550   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      16.004  -9.240   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      18.672  -7.700   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       8.002  -9.240   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      22.673 -10.010   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      24.006  -9.240   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      21.339  -7.700   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      12.003 -10.010   0.000  0.00  0.00           C+0
HETATM   23 Cl   UNK     0      26.674 -12.320   0.000  0.00  0.00          Cl+0
HETATM   24  N   UNK     0      24.006  -7.700   0.000  0.00  0.00           N+0
HETATM   25  N   UNK     0      21.339  -9.240   0.000  0.00  0.00           N+0
HETATM   26  O   UNK     0      12.003 -11.550   0.000  0.00  0.00           O+0
HETATM   27  O   UNK     0       7.841  -7.708   0.000  0.00  0.00           O+0
HETATM   28  O   UNK     0      10.669  -9.240   0.000  0.00  0.00           O+0
HETATM   29  O   UNK     0      14.670 -10.010   0.000  0.00  0.00           O+0
HETATM   30  O   UNK     0      20.005  -6.930   0.000  0.00  0.00           O+0
HETATM   31  H   UNK     0      12.003  -8.470   0.000  0.00  0.00           H+0
HETATM   32  H   UNK     0       7.921 -10.778   0.000  0.00  0.00           H+0
CONECT    1   14                                                            
CONECT    2    3   10                                                       
CONECT    3    2   18                                                       
CONECT    4    9   15                                                       
CONECT    5    7   16                                                       
CONECT    6    8   16                                                       
CONECT    7    5   17                                                       
CONECT    8    6   17                                                       
CONECT    9    4   19                                                       
CONECT   10    2   27                                                       
CONECT   11   15   20                                                       
CONECT   12   21   24                                                       
CONECT   13   18   28                                                       
CONECT   14    1   22   29   31                                             
CONECT   15    4   11   23                                                  
CONECT   16    5    6   29                                                  
CONECT   17    7    8   30                                                  
CONECT   18    3   13   27   32                                             
CONECT   19    9   20   25                                                  
CONECT   20   11   19   24                                                  
CONECT   21   12   25   30                                                  
CONECT   22   14   26   28                                                  
CONECT   23   15                                                            
CONECT   24   12   20                                                       
CONECT   25   19   21                                                       
CONECT   26   22                                                            
CONECT   27   10   18                                                       
CONECT   28   13   22                                                       
CONECT   29   14   16                                                       
CONECT   30   17   21                                                       
CONECT   31   14                                                            
CONECT   32   18                                                            
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END