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      -7.693   5.869   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.923   4.536   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -5.383   4.536   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.033  -6.696   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       3.539  -6.375   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.964   3.972   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.002  -5.551   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       4.015  -4.911   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.631   4.742   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      -4.613   3.202   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -2.089  -2.118   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      -0.107  -0.333   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -1.059  -3.262   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.924  -1.477   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       1.964   2.432   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      -2.644   0.491   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0      -1.613  -0.653   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0       0.448  -2.942   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0       1.478  -4.086   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0       2.985  -3.766   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0      -0.703   3.972   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      -3.073   3.202   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0       3.460  -2.302   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      -0.703   2.432   0.000  0.00  0.00           C+0
HETATM   25  N   UNK     0       0.631   1.662   0.000  0.00  0.00           N+0
HETATM   26  N   UNK     0      -2.168   4.448   0.000  0.00  0.00           N+0
HETATM   27  N   UNK     0       4.925  -1.826   0.000  0.00  0.00           N+0
HETATM   28  N   UNK     0       2.555  -1.056   0.000  0.00  0.00           N+0
HETATM   29  N   UNK     0       4.925  -0.286   0.000  0.00  0.00           N+0
HETATM   30  N   UNK     0       3.460   0.190   0.000  0.00  0.00           N-1
HETATM   31  N   UNK     0      -2.168   1.956   0.000  0.00  0.00           N+0
HETATM   32 Na   UNK     0       9.325   0.000   0.000  0.00  0.00          Na+1
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2   10                                                       
CONECT    4    5    7                                                       
CONECT    5    4    8                                                       
CONECT    6    9   15                                                       
CONECT    7    4   19                                                       
CONECT    8    5   20                                                       
CONECT    9    6   21                                                       
CONECT   10    3   22                                                       
CONECT   11   13   17                                                       
CONECT   12   14   17                                                       
CONECT   13   11   18                                                       
CONECT   14   12   18                                                       
CONECT   15    6   25                                                       
CONECT   16   17   31                                                       
CONECT   17   11   12   16                                                  
CONECT   18   13   14   19                                                  
CONECT   19    7   18   20                                                  
CONECT   20    8   19   23                                                  
CONECT   21    9   24   26                                                  
CONECT   22   10   26   31                                                  
CONECT   23   20   27   28                                                  
CONECT   24   21   25   31                                                  
CONECT   25   15   24                                                       
CONECT   26   21   22                                                       
CONECT   27   23   29                                                       
CONECT   28   23   30                                                       
CONECT   29   27   30                                                       
CONECT   30   28   29                                                       
CONECT   31   16   22   24                                                  
MASTER        0    0    0    0    0    0    0    0   32    0   70    0
END