HEADER    PROTEIN                                 22-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   22-APR-16         0                                  
HETATM    1  C   UNK     0       2.667  -9.240   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.667  -7.700   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334 -10.010   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0     -13.337  -3.080   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.668  -5.390   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -5.335  -3.080   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0     -12.003  -5.390   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0     -13.337  -4.620   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.335  -4.620   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -8.002  -4.620   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.668  -2.310   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0     -12.003  -2.310   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       0.000  -7.700   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -8.002  -3.080   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0     -10.669  -3.080   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -2.667  -4.620   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0     -14.670  -5.390   0.000  0.00  0.00           C+0
HETATM   21 Cl   UNK     0      -9.336  -5.390   0.000  0.00  0.00          Cl+0
HETATM   22 Cl   UNK     0      -6.668  -0.770   0.000  0.00  0.00          Cl+0
HETATM   23 Cl   UNK     0     -12.003  -0.770   0.000  0.00  0.00          Cl+0
HETATM   24  F   UNK     0       1.334  -5.390   0.000  0.00  0.00           F+0
HETATM   25  F   UNK     0      -1.334 -10.010   0.000  0.00  0.00           F+0
HETATM   26  F   UNK     0     -16.004  -6.160   0.000  0.00  0.00           F+0
HETATM   27  F   UNK     0     -15.440  -4.056   0.000  0.00  0.00           F+0
HETATM   28  F   UNK     0     -13.900  -6.724   0.000  0.00  0.00           F+0
HETATM   29  N   UNK     0     -10.669  -4.620   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0      -4.001  -5.390   0.000  0.00  0.00           N+0
HETATM   31  N   UNK     0      -1.334  -5.390   0.000  0.00  0.00           N+0
HETATM   32  O   UNK     0      -2.667  -7.700   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      -2.667  -3.080   0.000  0.00  0.00           O+0
HETATM   34  O   UNK     0      -9.336  -2.310   0.000  0.00  0.00           O+0
CONECT    1    2    3                                                       
CONECT    2    1   13                                                       
CONECT    3    1   14                                                       
CONECT    4    8   12                                                       
CONECT    5    9   10                                                       
CONECT    6    9   11                                                       
CONECT    7    8   29                                                       
CONECT    8    4    7   20                                                  
CONECT    9    5    6   30                                                  
CONECT   10    5   16   21                                                  
CONECT   11    6   16   22                                                  
CONECT   12    4   18   23                                                  
CONECT   13    2   15   24                                                  
CONECT   14    3   15   25                                                  
CONECT   15   13   14   17                                                  
CONECT   16   10   11   34                                                  
CONECT   17   15   31   32                                                  
CONECT   18   12   29   34                                                  
CONECT   19   30   31   33                                                  
CONECT   20    8   26   27   28                                             
CONECT   21   10                                                            
CONECT   22   11                                                            
CONECT   23   12                                                            
CONECT   24   13                                                            
CONECT   25   14                                                            
CONECT   26   20                                                            
CONECT   27   20                                                            
CONECT   28   20                                                            
CONECT   29    7   18                                                       
CONECT   30    9   19                                                       
CONECT   31   17   19                                                       
CONECT   32   17                                                            
CONECT   33   19                                                            
CONECT   34   16   18                                                       
MASTER        0    0    0    0    0    0    0    0   34    0   72    0
END