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     -10.843  -1.239   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.508  -3.136   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -1.508   2.199   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -9.510  -0.469   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      -0.738  -1.802   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -2.278   0.865   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -8.176  -1.239   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -6.842  -0.469   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -5.509  -1.239   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       2.493   0.301   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.175  -0.469   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.160  -0.469   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0       3.827  -0.469   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       6.494  -0.469   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       5.161   1.841   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0       7.828   0.301   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       6.494   2.611   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      -2.841  -1.239   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      -0.174   0.301   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       5.161   0.301   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.828   1.841   0.000  0.00  0.00           C+0
HETATM   22 Cl   UNK     0       9.162   2.611   0.000  0.00  0.00          Cl+0
HETATM   23  N   UNK     0      -1.508  -0.469   0.000  0.00  0.00           N+1
HETATM   24  C   UNK     0      14.015  -4.060   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0      15.349  -1.750   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      12.682  -1.750   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      15.349  -0.210   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      12.682  -0.210   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      14.015  -2.520   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      14.015   0.560   0.000  0.00  0.00           C+0
HETATM   31  O   UNK     0      14.015   3.640   0.000  0.00  0.00           O-1
HETATM   32  O   UNK     0      15.555   2.100   0.000  0.00  0.00           O+0
HETATM   33  O   UNK     0      12.475   2.100   0.000  0.00  0.00           O+0
HETATM   34  S   UNK     0      14.015   2.100   0.000  0.00  0.00           S+0
CONECT    1    4                                                            
CONECT    2    5                                                            
CONECT    3    6                                                            
CONECT    4    1    7                                                       
CONECT    5    2   23                                                       
CONECT    6    3   23                                                       
CONECT    7    4    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   11                                                       
CONECT   10   12   13                                                       
CONECT   11    9   18                                                       
CONECT   12   10   19                                                       
CONECT   13   10   20                                                       
CONECT   14   16   20                                                       
CONECT   15   17   20                                                       
CONECT   16   14   21                                                       
CONECT   17   15   21                                                       
CONECT   18   11   23                                                       
CONECT   19   12   23                                                       
CONECT   20   13   14   15                                                  
CONECT   21   16   17   22                                                  
CONECT   22   21                                                            
CONECT   23    5    6   18   19                                             
CONECT   24   29                                                            
CONECT   25   27   29                                                       
CONECT   26   28   29                                                       
CONECT   27   25   30                                                       
CONECT   28   26   30                                                       
CONECT   29   24   25   26                                                  
CONECT   30   27   28   34                                                  
CONECT   31   34                                                            
CONECT   32   34                                                            
CONECT   33   34                                                            
CONECT   34   30   31   32   33                                             
MASTER        0    0    0    0    0    0    0    0   34    0   68    0
END