HEADER    PROTEIN                                 19-APR-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   19-APR-16         0                                  
HETATM    1  C   UNK     0      -1.373   8.402   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.628   6.092   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       6.629  -0.838   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       3.962  -5.458   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -6.708  -0.838   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -4.040  -5.458   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -1.373   6.862   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.294   6.862   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       6.629  -2.378   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       5.295  -4.688   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -6.708  -2.378   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -5.374  -4.688   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       1.294   2.242   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      -1.373   2.242   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.294  -2.378   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       2.628  -0.068   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -2.707  -0.068   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -1.373  -2.378   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.294   3.782   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      -1.373   3.782   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       2.628  -3.148   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0       3.962  -0.838   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      -4.040  -0.838   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -2.707  -3.148   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      -0.039   1.472   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0       1.294  -0.838   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      -1.373  -0.838   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      -0.039   4.552   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0       3.962  -2.378   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      -4.040  -2.378   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0      -0.039  -0.068   0.000  0.00  0.00           C+0
HETATM   32  N   UNK     0      -0.039   6.092   0.000  0.00  0.00           N+1
HETATM   33  N   UNK     0       5.295  -3.148   0.000  0.00  0.00           N+0
HETATM   34  N   UNK     0      -5.374  -3.148   0.000  0.00  0.00           N+0
HETATM   35 Cl   UNK     0      11.029   0.000   0.000  0.00  0.00          Cl-1
CONECT    1    7                                                            
CONECT    2    8                                                            
CONECT    3    9                                                            
CONECT    4   10                                                            
CONECT    5   11                                                            
CONECT    6   12                                                            
CONECT    7    1   32                                                       
CONECT    8    2   32                                                       
CONECT    9    3   33                                                       
CONECT   10    4   33                                                       
CONECT   11    5   34                                                       
CONECT   12    6   34                                                       
CONECT   13   19   25                                                       
CONECT   14   20   25                                                       
CONECT   15   21   26                                                       
CONECT   16   22   26                                                       
CONECT   17   23   27                                                       
CONECT   18   24   27                                                       
CONECT   19   13   28                                                       
CONECT   20   14   28                                                       
CONECT   21   15   29                                                       
CONECT   22   16   29                                                       
CONECT   23   17   30                                                       
CONECT   24   18   30                                                       
CONECT   25   13   14   31                                                  
CONECT   26   15   16   31                                                  
CONECT   27   17   18   31                                                  
CONECT   28   19   20   32                                                  
CONECT   29   21   22   33                                                  
CONECT   30   23   24   34                                                  
CONECT   31   25   26   27                                                  
CONECT   32    7    8   28                                                  
CONECT   33    9   10   29                                                  
CONECT   34   11   12   30                                                  
MASTER        0    0    0    0    0    0    0    0   35    0   72    0
END