*HEADER    DNA                                     27-JUN-01   1JHI              
*TITLE     SOLUTION STRUCTURE OF A HEDAMYCIN-DNA COMPLEX                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: 5'-D(*AP*CP*CP*(HEH)GP*GP*T)-3';                           
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 OTHER_DETAILS: HEDAMYCIN-DNA;                                        
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: 5'-D(*AP*CP*CP*GP*GP*T)-3';                                
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 MOL_ID: 2;                                                           
*SOURCE   4 SYNTHETIC: YES                                                       
*KEYWDS    DUPLEX DNA,  HEDAMYCIN                                                
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    E.A.OWEN, G.A.BURLEY, J.A.CARVER, G.WICKHAM, M.A.KENIRY               
*REVDAT   1   08-JUL-03 1JHI    0                                                


! Mardigras constraints
!
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assign (resid    5 and name H8   )
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assign (resid   10 and name H1'  )
       (resid   13 and name H%M1 )
        4.23    1.00    1.00
assign (resid   10 and name H4'  )
       (resid   13 and name H%M1 )
        4.20    1.00    1.00
assign (resid   10 and name H4'  )
       (resid   13 and name HE2' )
        2.77    0.20    0.70
assign (resid   10 and name H4'  )
       (resid   13 and name HE4' )
        2.72    0.20    0.70
assign (resid   10 and name H1'  )
       (resid   13 and name HE6' )
        2.97    0.20    0.70
assign (resid   10 and name H1' )
       (resid   11 and name H8  )
        2.85    0.20    0.70
assign (resid   10 and name H2' )
       (resid   11 and name H8  )
        2.77    0.20    0.70
assign (resid   10 and name H2'' )
       (resid   11 and name H8   )
        2.53    0.20    0.70
assign (resid   10 and name H8   )
       (resid   11 and name H8   )
        4.17    0.20    0.70
assign (resid   11 and name H2'  )
       (resid   11 and name H1'  )
        2.60    0.20    0.70
assign (resid   11 and name H2'  )
       (resid   11 and name H4'  )
        3.23    0.20    0.70
assign (resid   11 and name H2'  )
       (resid   11 and name H8   )
        2.25    0.20    0.70
assign (resid   11 and name H3'  )
       (resid   11 and name H1'  )
        3.19    0.20    0.70
assign (resid   11 and name H2'' )
       (resid   11 and name H1'  )
        2.30    0.20    0.70
assign (resid   11 and name H2'' )
       (resid   11 and name H8   )
        3.79    0.20    0.70
assign (resid   11 and name H3'  )
       (resid   11 and name H2'  )
        2.44    0.20    0.70
assign (resid   11 and name H3'  )
       (resid   11 and name H2'' )
        2.58    0.20    0.70
assign (resid   11 and name H3'  )
       (resid   11 and name H4'  )
        2.99    0.20    0.70
assign (resid   11 and name H3'  )
       (resid   11 and name H8   )
        3.56    0.20    0.70
assign (resid   11 and name H8   )
       (resid   11 and name H1'  )
        3.23    0.20    0.70
assign (resid   11 and name H2'' )
       (resid   11 and name H4'  )
        3.77    0.20    0.70
assign (resid   11 and name H1'  )
       (resid   11 and name H4'  )
        2.85    0.20    0.70
assign (resid   11 and name H1'  )
       (resid   11 and name H5'  )
        3.92    0.20    0.70
assign (resid   11 and name H1'  )
       (resid   11 and name H5'' )
        4.02    0.20    0.70
assign (resid   11 and name H5'  )
       (resid   13 and name H9   )
        4.84    0.20    0.70
assign (resid   11 and name H4'  )
       (resid   13 and name HE6' )
        4.75    0.20    0.70
assign (resid   11 and name H4'  )
       (resid   13 and name H%M1 )
        3.38    1.00    1.00
assign (resid   11 and name H4'  )
       (resid   13 and name H%M4 )
        4.51    1.00    1.00
assign (resid   11 and name H4'  )
       (resid   13 and name H%M7 )
        5.18    1.00    1.00
assign (resid   12 and name HM5%  )
       (resid   11 and name H1'  )
        4.36    0.20    0.70
assign (resid   12 and name HM5% )
       (resid   11 and name H2'  )
        3.66    0.20    0.70
assign (resid   12 and name HM5% )
       (resid   11 and name H2'' )
        3.64    0.20    0.70
assign (resid   12 and name HM5% )
       (resid   11 and name H8   )
        3.15    0.20    0.70
assign (resid   12 and name H6   )
       (resid   11 and name H1'  )
        2.89    0.20    0.70
assign (resid   12 and name H6   )
       (resid   11 and name H2'  )
        2.82    0.20    0.70
assign (resid   12 and name H6   )
       (resid   11 and name H2'' )
        2.54    0.20    0.70
assign (resid   12 and name H6   )
       (resid   11 and name H3'  )
        4.37    0.20    0.70
assign (resid   12 and name H6   )
       (resid   12 and name H1'  )
        3.35    0.20    0.70
assign (resid   12 and name H6   )
       (resid   12 and name H4'  )
        3.34    0.20    0.70
assign (resid   12 and name H6   )
       (resid   12 and name H5'' )
        3.67    0.20    0.70
assign (resid   12 and name H1'  )
       (resid   12 and name H4'  )
        2.60    0.20    0.70
assign (resid   12 and name H3'  )
       (resid   12 and name H5'  )
        2.70    0.20    0.70
assign (resid   12 and name H2'* )
       (resid   12 and name H1'  )
        2.30    0.20    0.70
assign (resid   12 and name H2'* )
       (resid   12 and name H5'' )
        5.17    0.20    0.70
assign (resid   12 and name H2'* )
       (resid   12 and name H6   )
        2.71    0.20    0.70
assign (resid   12 and name H3'  )
       (resid   12 and name H1'  )
        3.53    0.20    0.70
assign (resid   12 and name H3'  )
       (resid   12 and name H4'  )
        2.95    0.20    0.70
assign (resid   12 and name H3'  )
       (resid   12 and name H5'' )
        2.89    0.20    0.70
assign (resid   12 and name H3'  )
       (resid   12 and name H6   )
        2.92    0.20    0.70
assign (resid   12 and name H3'  )
       (resid   12 and name H2'* )
        2.48    0.20    0.70
assign (resid   13 and name H15% )
       (resid   13 and name H3   )
        3.44    1.00    1.00
assign (resid   13 and name H16  )
       (resid   13 and name H3   )
        2.31    0.20    0.70
assign (resid   13 and name H5F  )
       (resid   13 and name H%K+ )
        2.65    1.00    1.00
assign (resid   13 and name HF5' )
       (resid   13 and name H%K+ )
        4.43    1.00    1.00
assign (resid   13 and name H%K+ )
       (resid   13 and name HF2' )
        4.62    1.00    1.00
assign (resid   13 and name H%K+ )
       (resid   13 and name HF3' )
        3.83    1.00    1.00
assign (resid   13 and name H%K+ )
       (resid   13 and name HF6' )
        4.92    1.00    1.00
assign (resid   13 and name H%K+ )
       (resid   13 and name H%M7 )
        5.68    1.00    1.00
assign (resid   13 and name H%K+ )
       (resid   13 and name H9   )
        6.59    1.00    1.00
assign (resid   13 and name HF2' )
       (resid   13 and name HF6' )
        3.67    0.20    0.70
assign (resid   13 and name HF2' )
       (resid   13 and name H9   )
        2.12    0.20    0.70
assign (resid   13 and name HE4' )
       (resid   13 and name HE3' )
        3.19    0.20    0.70
assign (resid   13 and name HE4' )
       (resid   13 and name H%M1 )
        3.09    1.00    1.00
assign (resid   13 and name HE3' )
       (resid   13 and name H%M1 )
        2.82    1.00    1.00
assign (resid   13 and name H%M1 )
       (resid   13 and name HE2' )
        2.57    1.00    1.00
assign (resid   13 and name H%M1 )
       (resid   13 and name HE6' )
        3.64    1.00    1.00
assign (resid   13 and name H%M1 )
       (resid   13 and name H9   )
        3.52    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name H%M1 )
        5.35    1.00    2.00
assign (resid   13 and name H17  )
       (resid   13 and name H15% )
        2.46    1.00    1.00
assign (resid   13 and name H18  )
       (resid   13 and name H15% )
        4.03    1.00    1.00
assign (resid   13 and name HE3' )
       (resid   13 and name H9   )
        3.99    0.20    0.70
assign (resid   13 and name HF3' )
       (resid   13 and name HF2' )
        2.27    0.20    0.70
assign (resid   13 and name HF3' )
       (resid   13 and name H9   )
        3.92    0.20    0.70
assign (resid   13 and name H17  )
       (resid   13 and name H16  )
        2.82    0.20    0.70
assign (resid   13 and name H17  )
       (resid   13 and name H3   )
        3.90    0.20    0.70
assign (resid   13 and name H18  )
       (resid   13 and name H16  )
        2.13    0.20    0.70
assign (resid   13 and name H18  )
       (resid   13 and name H17  )
        2.73    0.20    0.70
assign (resid   13 and name H18  )
       (resid   13 and name H3   )
        3.27    0.20    0.70
assign (resid   13 and name HE5' )
       (resid   13 and name HE4' )
        3.03    0.20    0.70
assign (resid   13 and name HF5' )
       (resid   13 and name HF3' )
        3.83    0.20    0.70
assign (resid   13 and name HF5' )
       (resid   13 and name HF6' )
        2.22    0.20    0.70
assign (resid   13 and name HF5' )
       (resid   13 and name H9   )
        4.24    0.20    0.70
assign (resid   13 and name HF5' )
       (resid   13 and name H%M4 )
        3.16    1.00    1.00
assign (resid   13 and name H5F  )
       (resid   13 and name H%M4 )
        2.93    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name HF2' )
        3.10    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name HF3' )
        2.93    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name HF6' )
        3.95    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name H9   )
        3.58    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name H%M7 )
        3.83    1.00    1.00
assign (resid   13 and name H%M4 )
       (resid   13 and name H%K+ )
        3.68    1.00    1.00
assign (resid   13 and name H5E  )
       (resid   13 and name H9   )
        3.67    0.20    0.70
assign (resid   13 and name H5F  )
       (resid   13 and name HF6' )
        2.32    0.20    0.70
assign (resid   13 and name H5F  )
       (resid   13 and name H9   )
        4.04    0.20    0.70
assign (resid   13 and name HE6' )
       (resid   13 and name H9   )
        3.28    0.20    0.70
assign (resid   13 and name HF6' )
       (resid   13 and name H9   )
        3.18    0.20    0.70
assign (resid   13 and name H19% )
       (resid   13 and name H16  )
        3.26    1.00    1.00
assign (resid   13 and name H19% )
       (resid   13 and name H17  )
        2.54    1.00    1.00
assign (resid   13 and name H19% )
       (resid   13 and name H18  )
        2.33    1.00    1.00
assign (resid   13 and name H19% )
       (resid   13 and name H3   )
        4.58    1.00    2.00
assign (resid   13 and name H19% )
       (resid   13 and name H15% )
        4.33    1.00    1.00
assign (resid   13 and name H%M7 )
       (resid   13 and name HF2' )
        2.71    1.00    1.00
assign (resid   13 and name H%M7 )
       (resid   13 and name HF6' )
        4.97    1.00    1.00
assign (resid   13 and name H%M7 )
       (resid   13 and name H9   )
        2.98    1.00    1.00
assign (resid   13 and name HF3' )
       (resid   13 and name H%M7 )
        3.27    1.00    1.00
assign (resid   13 and name HE5' )
       (resid   13 and name H%G+ )
        3.77    1.00    1.00
assign (resid   13 and name H%G+ )
       (resid   13 and name HE3' )
        3.79    1.00    1.00
assign (resid   13 and name H%G+ )
       (resid   13 and name H9   )
        5.18    1.00    1.00
assign (resid   13 and name H%G+ )
       (resid   13 and name H%M1 )
        4.97    1.00    1.00
assign (resid   13 and name H5E  )
       (resid   13 and name H%G+ )
        3.68    1.00    1.00
assign (resid   13 and name H%G+ )
       (resid   13 and name HE4' )
        2.96    1.00    1.00
assign (resid   13 and name H%G+ )
       (resid   13 and name H6   )
        5.43    1.00    1.00
assign (resid   13 and name H%G+ )
       (resid   13 and name HE6' )
        4.81    1.00    1.00
assign (resid   13 and name HE2' )
       (resid   13 and name HE6' )
        2.29    0.20    0.70
assign (resid   13 and name HE2' )
       (resid   13 and name H9   )
        4.75    0.20    0.70
assign (resid   13 and name HE3' )
       (resid   13 and name HE6' )
        3.91    0.20    0.70
assign (resid   13 and name HE4' )
       (resid   13 and name HE6' )
        2.31    0.20    0.70
assign (resid   13 and name HE5' )
       (resid   13 and name HE3' )
        3.33    0.20    0.70
assign (resid   13 and name HE5' )
       (resid   13 and name HE6' )
        2.62    0.20    0.70
assign (resid   13 and name H5E  )
       (resid   13 and name HE2' )
        3.45    0.20    0.70
assign (resid   13 and name H5E  )
       (resid   13 and name HE3' )
        2.99    0.20    0.70
assign (resid   13 and name H5E  )
       (resid   13 and name HE4' )
        2.63    0.20    0.70
assign (resid   13 and name H5E  )
       (resid   13 and name HE6' )
        2.32    0.20    0.70
assign (resid   13 and name H5F  )
       (resid   13 and name HF3' )
        4.37    0.20    0.70
!
! Hydrogen Bond constraints
!
assign	(resid     1 and name N1 )
	(resid    12 and name N3 )
	2.87	0.15	0.15
assign	(resid     1 and name N6 )
	(resid    12 and name O4 )
	3	0.15	0.15
assign	(resid     2 and name O2 )
	(resid    11 and name N2 )
	2.91	0.15	0.15
assign	(resid     2 and name N3 )
	(resid    11 and name N1 )
	3	0.15	0.15
assign	(resid     2 and name N4 )
	(resid    11 and name O6 )
	2.96	0.15	0.15
assign	(resid     3 and name O2 )
	(resid    10 and name N2 )
	2.91	0.15	0.15
assign	(resid     3 and name N3 )
	(resid    10 and name N1 )
	3	0.15	0.15
assign	(resid     3 and name N4 )
	(resid    10 and name O6 )
	2.96	0.15	0.15
assign	(resid    4 and name N2 )
	(resid    9 and name O2 )
	2.91	0.15	0.15
assign	(resid    4 and name N1 )
	(resid    9 and name N3 )
	3	0.15	0.15
assign	(resid    4 and name O6 )
	(resid    9 and name N4 )
	2.98	0.17	0.17
assign	(resid    5 and name N2 )
	(resid    8 and name O2 )
	2.91	0.15	0.15
assign	(resid    5 and name N1 )
	(resid    8 and name N3 )
	3	0.15	0.15
assign	(resid    5 and name O6 )
	(resid    8 and name N4 )
	2.96	0.15	0.15
assign	(resid    6 and name N3 )
	(resid    7 and name N1 )
	2.87	0.15	0.15
assign	(resid    6 and name O4 )
	(resid    7 and name N6 )
	3	0.15	0.15
!
! Fixed Distance constraints
!
assign  (resid   13 and name H1M1 )
        (resid   13 and name H2M1 )
        1.772     0.002     0.002
assign  (resid   13 and name H1M1 )
        (resid   13 and name H3M1 )
        1.772     0.002     0.002
assign  (resid   13 and name H3M1 )
        (resid   13 and name H2M1 )
        1.772     0.002     0.002
assign  (resid   13 and name H1G2 )
        (resid   13 and name H2G2 )
        1.772     0.002     0.002
assign  (resid   13 and name H1G2 )
        (resid   13 and name H3G2 )
        1.772     0.002     0.002
assign  (resid   13 and name H3G2 )
        (resid   13 and name H2G2 )
        1.772     0.002     0.002
assign  (resid   13 and name H1G3 )
        (resid   13 and name H2G3 )
        1.772     0.002     0.002	
assign  (resid   13 and name H2G3 )
        (resid   13 and name H3G3 )
        1.772     0.002    0.002
assign  (resid   13 and name H3G3 )
        (resid   13 and name H1G3 )
        1.772     0.002     0.002
assign  (resid   13 and name H1M4 )
        (resid   13 and name H2M4 )
        1.772     0.002     0.002
assign  (resid   13 and name H2M4 )
        (resid   13 and name H3M4 )
        1.772     0.002     0.002
assign  (resid   13 and name H1M4 )
        (resid   13 and name H3M4 )
        1.772     0.002     0.002
assign  (resid   13 and name H1K5 )
        (resid   13 and name H2K5 )
        1.772     0.002     0.002
assign  (resid   13 and name H2K5 ) 
        (resid   13 and name H3K5 ) 
        1.772     0.002     0.002
assign  (resid   13 and name H1K5 ) 
        (resid   13 and name H3K5 ) 
        1.772     0.002     0.002
assign  (resid   13 and name H1K6 )
        (resid   13 and name H2K6 )
        1.772     0.002    0.002
assign  (resid   13 and name H2K6 )
        (resid   13 and name H3K6 )
        1.772     0.002    0.002
assign  (resid   13 and name H3K6 )
        (resid   13 and name H1K6 )
        1.772     0.002    0.002
assign  (resid   13 and name H1M7 )
        (resid   13 and name H2M7 )
        1.772     0.002     0.002
assign  (resid   13 and name H3M7 ) 
        (resid   13 and name H2M7 ) 
        1.772     0.002     0.002
assign  (resid   13 and name H1M7 ) 
        (resid   13 and name H3M7 ) 
        1.772     0.002     0.002
assign  (resid   13 and name H13A ) 
        (resid   13 and name H13B ) 
        1.772     0.002     0.002
assign  (resid   13 and name H13B ) 
        (resid   13 and name H13C ) 
        1.772     0.002     0.002
assign  (resid   13 and name H13A ) 
        (resid   13 and name H13C ) 
        1.772     0.002     0.002
assign  (resid   13 and name H15A )
        (resid   13 and name H15B )
        1.772     0.002    0.002
assign  (resid   13 and name H15B ) 
        (resid   13 and name H15C ) 
        1.772     0.002     0.002
assign  (resid   13 and name H15A ) 
        (resid   13 and name H15C ) 
        1.772     0.002     0.002
assign  (resid   13 and name H19A ) 
        (resid   13 and name H19B ) 
        1.772     0.002     0.002
assign  (resid   13 and name H19B ) 
        (resid   13 and name H19C ) 
        1.772     0.002     0.002
assign  (resid   13 and name H19A ) 
        (resid   13 and name H19C ) 
        1.772     0.002     0.002
assign  (resid    1 and name H2'  )
	(resid    1 and name H2'' )
	1.772	0.02	0.02
assign	(resid    1 and name H5'  )
	(resid    1 and name H5'' )
	1.772	0.02	0.02
assign	(resid    2 and name H2'  )
	(resid    2 and name H2'' )
	1.772	0.02	0.02
assign	(resid    2 and name H5'  )
	(resid    2 and name H5'' )
	1.772	0.02	0.02
assign	(resid    3 and name H2'  )
	(resid    3 and name H2'' )
	1.772	0.02	0.02
assign	(resid    3 and name H5'  )
	(resid    3 and name H5'' )
	1.772	0.02	0.02
assign	(resid    4 and name H2'  )
	(resid    4 and name H2'' )
	1.772	0.02	0.02
assign	(resid    4 and name H5'  )
	(resid    4 and name H5'' )
	1.772	0.02	0.02
assign	(resid    5 and name H2'  )
	(resid    5 and name H2'' )
	1.772	0.02	0.02
assign	(resid    5 and name H5'  )
	(resid    5 and name H5'' )
	1.772	0.02	0.02
assign	(resid    6 and name H2'  )
	(resid    6 and name H2'' )
	1.772	0.02	0.02
assign	(resid    6 and name H5'  )
	(resid    6 and name H5'' )
	1.772	0.02	0.02
assign	(resid    7 and name H2'  )
	(resid    7 and name H2'' )
	1.772	0.02	0.02
assign	(resid    7 and name H5'  )
	(resid    7 and name H5'' )
	1.772	0.02	0.02
assign	(resid    8 and name H2'  )
	(resid    8 and name H2'' )
	1.772	0.02	0.02
assign	(resid    8 and name H5'  )
	(resid    8 and name H5'' )
	1.772	0.02	0.02
assign	(resid    9 and name H2'  )
	(resid    9 and name H2'' )
	1.772	0.02	0.02
assign	(resid    9 and name H5'  )
	(resid    9 and name H5'' )
	1.772	0.02	0.02
assign	(resid   10 and name H2'  )
	(resid   10 and name H2'' )
	1.772	0.02	0.02
assign	(resid   10 and name H5'  )
	(resid   10 and name H5'' )
	1.772	0.02	0.02
assign	(resid   11 and name H2'  )
	(resid   11 and name H2'' )
	1.772	0.02	0.02
assign	(resid   11 and name H5'  )
	(resid   11 and name H5'' )
	1.772	0.02	0.02
assign	(resid   12 and name H2'  )
	(resid   12 and name H2'' )
	1.772	0.02	0.02
assign	(resid   12 and name H5'  )
	(resid   12 and name H5'' )
	1.772	0.02	0.02
assign	(resid   13 and name H5E  )
	(resid   13 and name HE5' )
	1.772   0.02	0.02
assign	(resid   13 and name H5F  )
	(resid   13 and name HF5' )
	1.772	  0.02	0.02
assign  (resid    4 and name H21 )
        (resid    4 and name H22 )
        1.754   0.02     0.02
assign  (resid    5 and name H21 )
        (resid    5 and name H22 )
	1.754   0.02     0.02
assign  (resid   10 and name H21 )
        (resid   10 and name H22 )
	1.754   0.02     0.02
assign  (resid   11 and name H21 )
        (resid   11 and name H22 )
	1.754   0.02     0.02
assign  (resid    1 and name H61 )
        (resid    1 and name H62 )
	1.754   0.02     0.02
assign  (resid    7 and name H61 )
        (resid    7 and name H62 )
	1.754   0.02     0.02
assign  (resid    6 and name H6 ) 
        (resid    6 and name C5M ) 
	3.00   0.1     0.2
assign  (resid   12 and name H6 ) 
        (resid   12 and name C5M ) 
	3.00   0.1     0.2




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    A   1          1H5*        A   1  10.763 -10.590  -5.020
    2   2H5*    A   1          2H5*        A   1  10.763 -11.140  -3.332
    3    H4*    A   1           H4*        A   1  11.745  -8.833  -3.652
    4    H3*    A   1           H3*        A   1   9.863  -9.545  -1.625
    5    H1*    A   1           H1*        A   1   9.989  -6.238  -3.698
    6    H8     A   1           H8         A   1   6.902  -8.505  -4.435
    7   1H6     A   1          1H6         A   1   4.454  -5.339  -7.096
    8   2H6     A   1          2H6         A   1   4.701  -3.732  -7.692
    9    H2     A   1           H2         A   1   8.807  -2.562  -6.136
   10    H5T    A   1           H5P        A   1   8.677 -11.419  -4.423
   11   2H2*    A   1          2H2*        A   1   8.876  -6.941  -1.657
   12   1H2*    A   1          1H2*        A   1   8.107  -8.291  -2.459
   13   1H5*    C   2          1H5*        C   2  11.724  -5.775  -2.216
   14   2H5*    C   2          2H5*        C   2  12.539  -4.838  -0.961
   15    H4*    C   2           H4*        C   2  11.409  -3.360  -2.643
   16    H3*    C   2           H3*        C   2  10.890  -3.172   0.248
   17    H1*    C   2           H1*        C   2   9.056  -2.293  -2.895
   18   1H4     C   2          1H4         C   2   3.141  -5.445  -3.139
   19   2H4     C   2          2H4         C   2   3.097  -3.962  -4.060
   20    H5     C   2           H5         C   2   5.221  -6.015  -1.897
   21    H6     C   2           H6         C   2   7.506  -5.228  -1.349
   22   2H2*    C   2          2H2*        C   2   8.712  -1.641  -0.541
   23   1H2*    C   2          1H2*        C   2   8.569  -3.339  -0.068
   24   1H5*    C   3          1H5*        C   3   9.754   1.218  -1.537
   25   2H5*    C   3          2H5*        C   3  10.632   2.183  -0.353
   26    H4*    C   3           H4*        C   3   8.530   3.197  -0.152
   27    H3*    C   3           H3*        C   3   8.327   0.789   1.718
   28    H1*    C   3           H1*        C   3   5.834   2.845  -0.494
   29   1H4     C   3          1H4         C   3   3.127  -3.207  -1.573
   30   2H4     C   3          2H4         C   3   1.905  -2.100  -1.982
   31    H5     C   3           H5         C   3   5.273  -2.562  -0.746
   32    H6     C   3           H6         C   3   6.738  -0.661  -0.166
   33   2H2*    C   3          2H2*        C   3   6.060   2.667   1.799
   34   1H2*    C   3          1H2*        C   3   6.073   0.920   1.783
   35   1H5*   +G   4          1H5*      HED   4   6.616   4.297   5.158
   36   2H5*   +G   4          2H5*      HED   4   6.413   4.057   3.437
   37    H4*   +G   4           H4*      HED   4   4.170   4.010   4.057
   38    H3*   +G   4           H3*      HED   4   5.180   3.261   6.772
   39    H1*   +G   4           H1*      HED   4   2.371   2.297   4.357
   40    H8    +G   4           H80      HED   4   4.552  -0.612   5.727
   41    H1    +G   4          0H10      HED   4  -1.249  -2.114   3.312
   42   1H2    +G   4          0H21      HED   4  -1.474   1.303   2.999
   43   2H2    +G   4          0H22      HED   4  -2.237  -0.178   2.560
   44   1H2*   +G   4          1H2*      HED   4   3.845   1.470   6.890
   45   2H2*   +G   4          2H2*      HED   4   2.396   2.416   6.751
   46   1H5*    G   5          1H5*        G   5   1.287   4.157   4.406
   47   2H5*    G   5          2H5*        G   5   1.579   5.805   4.943
   48    H4*    G   5           H4*        G   5  -0.606   5.884   4.025
   49    H3*    G   5           H3*        G   5  -0.545   6.293   6.801
   50    H1*    G   5           H1*        G   5  -3.151   3.827   5.041
   51    H8     G   5           H8         G   5  -0.121   2.277   6.955
   52    H1     G   5           H1         G   5  -4.574  -1.937   4.989
   53   1H2     G   5          H21         G   5  -6.016   0.877   3.581
   54   2H2     G   5          H22         G   5  -6.268  -0.808   3.884
   55   2H2*    G   5          2H2*        G   5  -2.953   4.917   7.156
   56   1H2*    G   5          1H2*        G   5  -1.392   4.229   7.463
   57   1H5*    T   6          1H5*        T   6  -4.655   5.749   4.411
   58   2H5*    T   6          2H5*        T   6  -5.249   7.397   4.599
   59    H4*    T   6           H4*        T   6  -7.286   6.196   4.505
   60    H3*    T   6           H3*        T   6  -6.485   6.180   7.455
   61   1H2*    T   6          1H2*        T   6  -8.232   4.743   7.949
   62   2H2*    T   6          2H2*        T   6  -9.207   5.293   6.591
   63    H1*    T   6           H1*        T   6  -8.421   3.584   5.287
   64    H3     T   6           H3         T   6  -7.682  -0.345   7.645
   65   1H5M    T   6          1H5         T   6  -3.495   1.023   8.750
   66   2H5M    T   6          2H5         T   6  -4.106   2.358   9.734
   67   3H5M    T   6          3H5         T   6  -3.349   2.682   8.165
   68    H6     T   6           H6         T   6  -5.364   3.836   7.238
   69    H3T    T   6           H3T        T   6  -8.244   7.671   7.492
   70   1H5*    A   7          1H5*        A   7  -9.412  -8.160   8.760
   71   2H5*    A   7          2H5*        A   7 -10.198  -9.739   8.732
   72    H4*    A   7           H4*        A   7 -11.454  -8.836   7.079
   73    H3*    A   7           H3*        A   7  -9.568 -10.285   5.733
   74    H1*    A   7           H1*        A   7  -9.556  -6.268   5.028
   75    H8     A   7           H8         A   7  -6.865  -7.914   7.297
   76   1H6     A   7          1H6         A   7  -5.057  -3.854   9.058
   77   2H6     A   7          2H6         A   7  -5.442  -2.153   8.933
   78    H2     A   7           H2         A   7  -9.066  -1.935   6.239
   79    H5T    A   7           H5P        A   7  -7.927 -10.016   8.581
   80   2H2*    A   7          2H2*        A   7  -8.745  -8.229   4.027
   81   1H2*    A   7          1H2*        A   7  -7.893  -8.693   5.458
   82   1H5*    C   8          1H5*        C   8 -12.262  -5.900   2.532
   83   2H5*    C   8          2H5*        C   8 -11.757  -7.087   1.331
   84    H4*    C   8           H4*        C   8 -10.761  -4.548   1.387
   85    H3*    C   8           H3*        C   8  -9.473  -7.102   0.506
   86    H1*    C   8           H1*        C   8  -8.433  -3.672   1.894
   87   1H4     C   8          1H4         C   8  -3.550  -5.663   6.048
   88   2H4     C   8          2H4         C   8  -3.519  -3.944   6.000
   89    H5     C   8           H5         C   8  -5.034  -6.943   4.620
   90    H6     C   8           H6         C   8  -6.969  -6.827   3.114
   91   2H2*    C   8          2H2*        C   8  -7.511  -4.975   0.177
   92   1H2*    C   8          1H2*        C   8  -7.416  -6.428   1.092
   93   1H5*    C   9          1H5*        C   9  -9.402  -2.817  -0.210
   94   2H5*    C   9          2H5*        C   9  -9.792  -2.435  -1.892
   95    H4*    C   9           H4*        C   9  -8.587  -0.497  -1.035
   96    H3*    C   9           H3*        C   9  -7.293  -2.086  -3.100
   97    H1*    C   9           H1*        C   9  -5.787  -0.110  -0.132
   98   1H4     C   9          1H4         C   9  -2.340  -5.028   2.865
   99   2H4     C   9          2H4         C   9  -1.973  -3.690   3.837
  100    H5     C   9           H5         C   9  -4.380  -5.095   1.574
  101    H6     C   9           H6         C   9  -5.846  -3.734   0.125
  102   2H2*    C   9          2H2*        C   9  -4.929  -1.006  -2.244
  103   1H2*    C   9          1H2*        C   9  -5.456  -2.636  -1.837
  104   1H5*    G  10          1H5*        G  10  -7.341   2.698  -5.689
  105   2H5*    G  10          2H5*        G  10  -6.882   1.574  -6.971
  106    H4*    G  10           H4*        G  10  -5.459   3.915  -6.150
  107    H3*    G  10           H3*        G  10  -5.175   2.089  -8.301
  108    H1*    G  10           H1*        G  10  -2.429   2.821  -5.585
  109    H8     G  10           H8         G  10  -4.103  -0.718  -5.423
  110    H1     G  10           H1         G  10   1.584  -0.043  -2.486
  111   1H2     G  10          H21         G  10   1.136   3.267  -3.381
  112   2H2     G  10          H22         G  10   2.120   2.229  -2.397
  113   2H2*    G  10          2H2*        G  10  -2.470   1.736  -7.760
  114   1H2*    G  10          1H2*        G  10  -3.728   0.657  -7.277
  115   1H5*    G  11          1H5*        G  11  -2.014   4.909  -5.867
  116   2H5*    G  11          2H5*        G  11  -1.775   6.048  -7.181
  117    H4*    G  11           H4*        G  11   0.227   6.013  -5.706
  118    H3*    G  11           H3*        G  11   0.352   5.617  -8.531
  119    H1*    G  11           H1*        G  11   2.493   3.884  -5.838
  120    H8     G  11           H8         G  11  -0.235   1.424  -7.153
  121    H1     G  11           H1         G  11   4.891  -1.337  -4.420
  122   1H2     G  11          H21         G  11   6.000   1.962  -4.170
  123   2H2     G  11          H22         G  11   6.448   0.299  -3.916
  124   2H2*    G  11          2H2*        G  11   2.574   4.002  -8.260
  125   1H2*    G  11          1H2*        G  11   0.950   3.342  -8.401
  126   1H5*    T  12          1H5*        T  12   4.110   5.327  -6.452
  127   2H5*    T  12          2H5*        T  12   5.115   6.727  -6.796
  128    H4*    T  12           H4*        T  12   6.772   5.071  -6.507
  129    H3*    T  12           H3*        T  12   6.006   4.879  -9.477
  130   1H2*    T  12          1H2*        T  12   6.905   2.859  -9.675
  131   2H2*    T  12          2H2*        T  12   8.322   3.277  -8.723
  132    H1*    T  12           H1*        T  12   7.383   2.490  -6.743
  133    H3     T  12           H3         T  12   6.379  -1.863  -7.591
  134   1H5M    T  12          1H5         T  12   2.746  -0.127 -10.352
  135   2H5M    T  12          2H5         T  12   2.266   1.222  -9.305
  136   3H5M    T  12          3H5         T  12   2.036  -0.449  -8.772
  137    H6     T  12           H6         T  12   4.289   2.321  -8.624
  138    H3T    T  12           H3T        T  12   7.425   6.562  -8.675
  139    H3   HEH  13           H3       HED   4   1.949  -5.012   1.289
  140   1HMA  HEH  13          1HMA      HED   4  -1.790  -4.224  -1.903
  141   2HMA  HEH  13          2HMA      HED   4  -3.304  -3.413  -1.528
  142   3HMA  HEH  13          3HMA      HED   4  -2.546  -4.437  -0.325
  143    H6   HEH  13           H6       HED   4  -2.968  -1.142  -1.431
  144    H9   HEH  13           H9       HED   4  -1.454   5.839  -0.421
  145   H11D  HEH  13          H11D      HED   4   2.151   2.552   1.559
  146   HE6*  HEH  13          HE6*      HED   4  -2.703   3.294  -2.526
  147   HE2*  HEH  13          HE2*      HED   4  -3.219   4.896  -4.140
  148   1HM1  HEH  13          1HM1      HED   4  -3.813   7.751  -3.251
  149   2HM1  HEH  13          2HM1      HED   4  -3.261   7.178  -4.832
  150   3HM1  HEH  13          3HM1      HED   4  -2.147   7.258  -3.478
  151   HE3*  HEH  13          HE3*      HED   4  -5.328   6.141  -2.310
  152    H3E  HEH  13           H3E      HED   4  -5.676   6.268  -4.641
  153   HE4*  HEH  13          HE4*      HED   4  -4.840   3.273  -3.098
  154    HNE  HEH  13           HNE      HED   4  -6.858   3.288  -3.248
  155   1HG2  HEH  13          1HG2      HED   4  -7.848   2.042  -1.560
  156   2HG2  HEH  13          2HG2      HED   4  -6.803   2.809  -0.339
  157   3HG2  HEH  13          3HG2      HED   4  -6.102   1.713  -1.554
  158   1HG3  HEH  13          1HG3      HED   4  -7.275   5.328  -1.220
  159   2HG3  HEH  13          2HG3      HED   4  -8.591   4.251  -1.757
  160   3HG3  HEH  13          3HG3      HED   4  -7.773   5.265  -2.934
  161    H5E  HEH  13           H5E      HED   4  -4.502   4.610  -0.410
  162   HE5*  HEH  13          HE5*      HED   4  -4.425   2.882  -0.664
  163   HF6*  HEH  13          HF6*      HED   4   0.505   6.073   2.115
  164   HF2*  HEH  13          HF2*      HED   4   0.358   6.657  -1.474
  165   HM71  HEH  13          HM71      HED   4  -0.259   8.609  -2.534
  166   HM72  HEH  13          HM72      HED   4  -0.079   9.633  -1.121
  167   HM73  HEH  13          HM73      HED   4  -1.352   8.438  -1.174
  168   HF3*  HEH  13          HF3*      HED   4   2.375   8.004  -1.947
  169    H3F  HEH  13           H3F      HED   4   1.930   9.441   0.070
  170    HNF  HEH  13           HNF      HED   4   4.148   7.732   0.440
  171   1HK5  HEH  13          1HK5      HED   4   4.880   5.667   1.358
  172   2HK5  HEH  13          2HK5      HED   4   6.203   6.219   0.340
  173   3HK5  HEH  13          3HK5      HED   4   5.093   4.986  -0.272
  174   1HK6  HEH  13          1HK6      HED   4   4.966   6.915  -2.245
  175   2HK6  HEH  13          2HK6      HED   4   5.982   7.842  -1.118
  176   3HK6  HEH  13          3HK6      HED   4   4.455   8.514  -1.640
  177   1HM4  HEH  13          1HM4      HED   4   1.759   5.176  -1.770
  178   2HM4  HEH  13          2HM4      HED   4   2.999   4.403  -0.837
  179   3HM4  HEH  13          3HM4      HED   4   3.431   5.382  -2.228
  180    H5F  HEH  13           H5F      HED   4   2.807   5.356   1.426
  181   HF5*  HEH  13          HF5*      HED   4   2.551   7.023   1.645
  182   1HMB  HEH  13          1HMB      HED   4   3.897  -0.857   1.516
  183   2HMB  HEH  13          2HMB      HED   4   5.357  -1.839   1.778
  184   3HMB  HEH  13          3HMB      HED   4   4.476  -1.199   3.105
  185    H16  HEH  13           H16      HED   4   2.903  -4.703   3.282
  186    H17  HEH  13           H17      HED   4   5.261  -2.919   4.205
  187    H18  HEH  13           H18      HED   4   2.720  -3.983   5.590
  188   1HMC  HEH  13          1HMC      HED   4   4.360  -4.153   7.338
  189   2HMC  HEH  13          2HMC      HED   4   3.643  -2.579   7.605
  190   3HMC  HEH  13          3HMC      HED   4   5.209  -2.698   6.817
  191   H17A  HEH  13          H17A      HED   4   5.819  -4.798   5.374
  Start of MODEL    2
    1   1H5*    A   1          1H5*        A   1   9.167 -10.221  -5.725
    2   2H5*    A   1          2H5*        A   1  10.417 -10.915  -4.680
    3    H4*    A   1           H4*        A   1  11.240  -8.755  -5.068
    4    H3*    A   1           H3*        A   1  10.473  -9.074  -2.412
    5    H1*    A   1           H1*        A   1   9.614  -5.977  -4.450
    6    H8     A   1           H8         A   1   6.425  -8.251  -4.362
    7   1H6     A   1          1H6         A   1   3.457  -4.973  -6.461
    8   2H6     A   1          2H6         A   1   3.701  -3.370  -7.099
    9    H2     A   1           H2         A   1   8.010  -2.336  -6.391
   10    H5T    A   1           H5P        A   1   8.312 -11.272  -3.783
   11   2H2*    A   1          2H2*        A   1   9.194  -6.681  -2.187
   12   1H2*    A   1          1H2*        A   1   8.277  -8.092  -2.722
   13   1H5*    C   2          1H5*        C   2  11.785  -4.958  -3.539
   14   2H5*    C   2          2H5*        C   2  12.960  -4.105  -2.534
   15    H4*    C   2           H4*        C   2  11.277  -2.477  -3.162
   16    H3*    C   2           H3*        C   2  11.319  -3.286  -0.295
   17    H1*    C   2           H1*        C   2   8.906  -1.779  -2.734
   18   1H4     C   2          1H4         C   2   3.279  -5.454  -2.769
   19   2H4     C   2          2H4         C   2   3.071  -3.969  -3.659
   20    H5     C   2           H5         C   2   5.472  -5.897  -1.664
   21    H6     C   2           H6         C   2   7.754  -4.999  -1.315
   22   2H2*    C   2          2H2*        C   2   8.978  -1.729  -0.317
   23   1H2*    C   2          1H2*        C   2   9.019  -3.487  -0.216
   24   1H5*    C   3          1H5*        C   3   9.966   1.249  -1.034
   25   2H5*    C   3          2H5*        C   3  10.832   2.123   0.226
   26    H4*    C   3           H4*        C   3   8.735   3.120   0.499
   27    H3*    C   3           H3*        C   3   8.484   0.557   2.143
   28    H1*    C   3           H1*        C   3   6.063   2.831   0.077
   29   1H4     C   3          1H4         C   3   3.192  -3.015  -1.537
   30   2H4     C   3          2H4         C   3   2.046  -1.862  -2.000
   31    H5     C   3           H5         C   3   5.329  -2.512  -0.624
   32    H6     C   3           H6         C   3   6.850  -0.731   0.133
   33   2H2*    C   3          2H2*        C   3   6.218   2.419   2.345
   34   1H2*    C   3          1H2*        C   3   6.227   0.683   2.154
   35   1H5*   +G   4          1H5*      HED   4   6.561   3.767   5.915
   36   2H5*   +G   4          2H5*      HED   4   6.696   3.860   4.173
   37    H4*   +G   4           H4*      HED   4   4.444   3.647   4.063
   38    H3*   +G   4           H3*      HED   4   4.598   3.518   7.004
   39    H1*   +G   4           H1*      HED   4   2.478   1.913   4.331
   40    H8    +G   4           H80      HED   4   4.695  -0.873   5.872
   41    H1    +G   4          0H10      HED   4  -1.004  -2.644   3.386
   42   1H2    +G   4          0H21      HED   4  -1.345   0.764   3.028
   43   2H2    +G   4          0H22      HED   4  -2.083  -0.749   2.642
   44   1H2*   +G   4          1H2*      HED   4   3.760   1.321   7.030
   45   2H2*   +G   4          2H2*      HED   4   2.207   2.097   6.704
   46   1H5*    G   5          1H5*        G   5   1.434   5.318   4.393
   47   2H5*    G   5          2H5*        G   5   1.352   6.945   5.069
   48    H4*    G   5           H4*        G   5  -0.573   6.754   3.655
   49    H3*    G   5           H3*        G   5  -1.041   7.187   6.363
   50    H1*    G   5           H1*        G   5  -3.087   4.594   4.156
   51    H8     G   5           H8         G   5  -0.305   3.082   6.415
   52    H1     G   5           H1         G   5  -4.746  -1.174   4.519
   53   1H2     G   5          H21         G   5  -6.165   1.595   2.959
   54   2H2     G   5          H22         G   5  -6.302  -0.124   3.169
   55   2H2*    G   5          2H2*        G   5  -3.334   5.621   6.340
   56   1H2*    G   5          1H2*        G   5  -1.787   5.030   6.859
   57   1H5*    T   6          1H5*        T   6  -4.750   6.240   3.270
   58   2H5*    T   6          2H5*        T   6  -5.431   7.864   3.357
   59    H4*    T   6           H4*        T   6  -7.352   6.437   3.104
   60    H3*    T   6           H3*        T   6  -6.878   6.908   6.105
   61   1H2*    T   6          1H2*        T   6  -8.405   5.386   6.721
   62   2H2*    T   6          2H2*        T   6  -9.438   5.644   5.328
   63    H1*    T   6           H1*        T   6  -8.431   3.940   4.163
   64    H3     T   6           H3         T   6  -7.723   0.294   6.946
   65   1H5M    T   6          1H5         T   6  -3.781   1.955   8.385
   66   2H5M    T   6          2H5         T   6  -4.411   3.516   8.928
   67   3H5M    T   6          3H5         T   6  -3.503   3.398   7.417
   68    H6     T   6           H6         T   6  -5.549   4.518   6.302
   69    H3T    T   6           H3T        T   6  -8.850   7.900   4.366
   70   1H5*    A   7          1H5*        A   7 -10.609  -7.316   9.082
   71   2H5*    A   7          2H5*        A   7 -11.174  -8.969   8.802
   72    H4*    A   7           H4*        A   7 -11.945  -7.884   6.905
   73    H3*    A   7           H3*        A   7  -9.950  -9.676   6.279
   74    H1*    A   7           H1*        A   7  -9.537  -5.855   5.081
   75    H8     A   7           H8         A   7  -7.385  -7.147   8.061
   76   1H6     A   7          1H6         A   7  -5.294  -2.949   9.099
   77   2H6     A   7          2H6         A   7  -5.508  -1.295   8.571
   78    H2     A   7           H2         A   7  -8.646  -1.425   5.341
   79    H5T    A   7           H5P        A   7  -8.954  -8.981   9.418
   80   2H2*    A   7          2H2*        A   7  -8.569  -7.934   4.579
   81   1H2*    A   7          1H2*        A   7  -8.113  -8.231   6.224
   82   1H5*    C   8          1H5*        C   8 -11.324  -6.418   3.541
   83   2H5*    C   8          2H5*        C   8 -11.814  -6.973   1.936
   84    H4*    C   8           H4*        C   8 -10.895  -4.711   1.675
   85    H3*    C   8           H3*        C   8  -9.310  -6.979   0.541
   86    H1*    C   8           H1*        C   8  -8.550  -3.399   1.845
   87   1H4     C   8          1H4         C   8  -3.525  -4.938   6.068
   88   2H4     C   8          2H4         C   8  -3.528  -3.223   5.840
   89    H5     C   8           H5         C   8  -5.124  -6.356   4.908
   90    H6     C   8           H6         C   8  -7.044  -6.381   3.357
   91   2H2*    C   8          2H2*        C   8  -7.620  -4.729   0.104
   92   1H2*    C   8          1H2*        C   8  -7.307  -6.096   1.142
   93   1H5*    C   9          1H5*        C   9  -9.519  -2.951  -0.587
   94   2H5*    C   9          2H5*        C   9  -9.653  -2.350  -2.240
   95    H4*    C   9           H4*        C   9  -8.232  -0.795  -1.006
   96    H3*    C   9           H3*        C   9  -6.887  -2.492  -3.079
   97    H1*    C   9           H1*        C   9  -5.845  -0.570   0.125
   98   1H4     C   9          1H4         C   9  -2.028  -5.476   2.638
   99   2H4     C   9          2H4         C   9  -1.892  -4.212   3.782
  100    H5     C   9           H5         C   9  -4.121  -5.571   1.357
  101    H6     C   9           H6         C   9  -5.609  -4.188  -0.035
  102   2H2*    C   9          2H2*        C   9  -4.789  -0.897  -2.037
  103   1H2*    C   9          1H2*        C   9  -4.969  -2.645  -1.930
  104   1H5*    G  10          1H5*        G  10  -7.421   2.105  -5.823
  105   2H5*    G  10          2H5*        G  10  -6.563   1.296  -7.135
  106    H4*    G  10           H4*        G  10  -5.860   3.736  -5.843
  107    H3*    G  10           H3*        G  10  -5.046   2.565  -8.210
  108    H1*    G  10           H1*        G  10  -2.557   3.073  -5.213
  109    H8     G  10           H8         G  10  -3.918  -0.584  -5.521
  110    H1     G  10           H1         G  10   1.593   0.121  -2.250
  111   1H2     G  10          H21         G  10   1.047   3.435  -2.921
  112   2H2     G  10          H22         G  10   2.104   2.337  -2.076
  113   2H2*    G  10          2H2*        G  10  -2.398   2.352  -7.523
  114   1H2*    G  10          1H2*        G  10  -3.525   1.062  -7.257
  115   1H5*    G  11          1H5*        G  11  -1.896   5.340  -5.189
  116   2H5*    G  11          2H5*        G  11  -1.674   6.590  -6.414
  117    H4*    G  11           H4*        G  11   0.455   6.251  -5.189
  118    H3*    G  11           H3*        G  11   0.251   5.950  -8.048
  119    H1*    G  11           H1*        G  11   2.442   4.026  -5.554
  120    H8     G  11           H8         G  11  -0.370   1.694  -6.942
  121    H1     G  11           H1         G  11   4.570  -1.288  -4.110
  122   1H2     G  11          H21         G  11   5.665   1.988  -3.573
  123   2H2     G  11          H22         G  11   6.166   0.324  -3.532
  124   2H2*    G  11          2H2*        G  11   2.354   4.149  -8.010
  125   1H2*    G  11          1H2*        G  11   0.677   3.649  -8.012
  126   1H5*    T  12          1H5*        T  12   4.238   4.860  -6.424
  127   2H5*    T  12          2H5*        T  12   4.814   6.513  -6.460
  128    H4*    T  12           H4*        T  12   6.875   5.536  -6.590
  129    H3*    T  12           H3*        T  12   6.068   5.743  -9.390
  130   1H2*    T  12          1H2*        T  12   5.882   3.529  -9.841
  131   2H2*    T  12          2H2*        T  12   7.625   3.510  -9.887
  132    H1*    T  12           H1*        T  12   7.809   2.688  -7.645
  133    H3     T  12           H3         T  12   6.129  -1.613  -7.694
  134   1H5M    T  12          1H5         T  12   1.889  -0.134  -8.469
  135   2H5M    T  12          2H5         T  12   2.400   0.546 -10.006
  136   3H5M    T  12          3H5         T  12   2.025   1.628  -8.661
  137    H6     T  12           H6         T  12   4.256   2.696  -8.538
  138    H3T    T  12           H3T        T  12   8.613   5.294  -8.300
  139    H3   HEH  13           H3       HED   4   2.328  -5.387   1.179
  140   1HMA  HEH  13          1HMA      HED   4  -1.478  -4.658  -1.957
  141   2HMA  HEH  13          2HMA      HED   4  -3.030  -3.934  -1.547
  142   3HMA  HEH  13          3HMA      HED   4  -2.216  -4.963  -0.384
  143    H6   HEH  13           H6       HED   4  -2.809  -1.647  -1.346
  144    H9   HEH  13           H9       HED   4  -1.519   5.372  -0.060
  145   H11D  HEH  13          H11D      HED   4   2.192   2.126   1.750
  146   HE6*  HEH  13          HE6*      HED   4  -2.732   2.848  -2.210
  147   HE2*  HEH  13          HE2*      HED   4  -3.268   4.534  -3.786
  148   1HM1  HEH  13          1HM1      HED   4  -2.160   6.759  -3.317
  149   2HM1  HEH  13          2HM1      HED   4  -3.586   7.281  -2.445
  150   3HM1  HEH  13          3HM1      HED   4  -3.656   6.998  -4.190
  151   HE3*  HEH  13          HE3*      HED   4  -5.411   5.637  -1.911
  152    H3E  HEH  13           H3E      HED   4  -5.749   5.777  -4.259
  153   HE4*  HEH  13          HE4*      HED   4  -4.822   2.799  -2.766
  154    HNE  HEH  13           HNE      HED   4  -6.825   2.747  -2.947
  155   1HG2  HEH  13          1HG2      HED   4  -7.796   1.435  -1.266
  156   2HG2  HEH  13          2HG2      HED   4  -6.705   2.157  -0.058
  157   3HG2  HEH  13          3HG2      HED   4  -6.050   1.127  -1.356
  158   1HG3  HEH  13          1HG3      HED   4  -8.604   3.597  -1.409
  159   2HG3  HEH  13          2HG3      HED   4  -7.852   4.640  -2.605
  160   3HG3  HEH  13          3HG3      HED   4  -7.329   4.736  -0.900
  161    H5E  HEH  13           H5E      HED   4  -4.539   4.080  -0.051
  162   HE5*  HEH  13          HE5*      HED   4  -4.420   2.356  -0.342
  163   HF6*  HEH  13          HF6*      HED   4   0.522   5.609   2.368
  164   HF2*  HEH  13          HF2*      HED   4   0.187   6.388  -1.259
  165   HM71  HEH  13          HM71      HED   4  -1.259   8.127  -1.212
  166   HM72  HEH  13          HM72      HED   4   0.187   8.825  -1.920
  167   HM73  HEH  13          HM73      HED   4  -0.250   9.158  -0.229
  168   HF3*  HEH  13          HF3*      HED   4   2.349   7.401  -1.783
  169    H3F  HEH  13           H3F      HED   4   2.181   9.077  -0.059
  170    HNF  HEH  13           HNF      HED   4   4.414   4.840  -0.418
  171   1HK5  HEH  13          1HK5      HED   4   5.920   6.290  -1.519
  172   2HK5  HEH  13          2HK5      HED   4   4.749   7.619  -1.349
  173   3HK5  HEH  13          3HK5      HED   4   4.372   6.217  -2.374
  174   1HK6  HEH  13          1HK6      HED   4   4.574   6.011   1.840
  175   2HK6  HEH  13          2HK6      HED   4   5.410   7.231   0.873
  176   3HK6  HEH  13          3HK6      HED   4   5.965   5.540   0.894
  177   1HM4  HEH  13          1HM4      HED   4   2.454   3.861  -0.576
  178   2HM4  HEH  13          2HM4      HED   4   2.944   4.680  -2.050
  179   3HM4  HEH  13          3HM4      HED   4   1.323   4.801  -1.453
  180    H5F  HEH  13           H5F      HED   4   2.779   4.922   1.700
  181   HF5*  HEH  13          HF5*      HED   4   2.516   6.612   1.788
  182   1HMB  HEH  13          1HMB      HED   4   5.503  -1.888   2.122
  183   2HMB  HEH  13          2HMB      HED   4   4.210  -1.358   3.145
  184   3HMB  HEH  13          3HMB      HED   4   4.001  -1.138   1.509
  185    H16  HEH  13           H16      HED   4   3.256  -5.019   3.248
  186    H17  HEH  13           H17      HED   4   5.447  -3.017   4.214
  187    H18  HEH  13           H18      HED   4   3.064  -4.354   5.609
  188   1HMC  HEH  13          1HMC      HED   4   3.970  -3.122   7.690
  189   2HMC  HEH  13          2HMC      HED   4   5.473  -2.875   6.795
  190   3HMC  HEH  13          3HMC      HED   4   4.945  -4.498   7.172
  191   H17A  HEH  13          H17A      HED   4   5.226  -5.739   4.578
  Start of MODEL    3
    1   1H5*    A   1          1H5*        A   1   9.055  -9.930  -4.833
    2   2H5*    A   1          2H5*        A   1  10.087  -9.520  -6.170
    3    H4*    A   1           H4*        A   1  11.832  -8.690  -4.420
    4    H3*    A   1           H3*        A   1  10.065  -9.502  -2.437
    5    H1*    A   1           H1*        A   1  10.000  -5.809  -3.796
    6    H8     A   1           H8         A   1   7.044  -8.020  -5.077
    7   1H6     A   1          1H6         A   1   4.705  -4.545  -7.377
    8   2H6     A   1          2H6         A   1   4.943  -2.846  -7.667
    9    H2     A   1           H2         A   1   8.990  -1.903  -5.852
   10    H5T    A   1           H5P        A   1  10.604 -11.498  -4.264
   11   2H2*    A   1          2H2*        A   1   8.915  -7.022  -2.025
   12   1H2*    A   1          1H2*        A   1   8.237  -8.184  -3.124
   13   1H5*    C   2          1H5*        C   2  11.875  -5.337  -2.761
   14   2H5*    C   2          2H5*        C   2  12.672  -4.863  -1.262
   15    H4*    C   2           H4*        C   2  11.787  -2.858  -2.458
   16    H3*    C   2           H3*        C   2  11.142  -3.486   0.306
   17    H1*    C   2           H1*        C   2   9.258  -1.628  -2.415
   18   1H4     C   2          1H4         C   2   3.619  -5.073  -3.736
   19   2H4     C   2          2H4         C   2   3.448  -3.476  -4.377
   20    H5     C   2           H5         C   2   5.628  -5.709  -2.485
   21    H6     C   2           H6         C   2   7.837  -4.935  -1.690
   22   2H2*    C   2          2H2*        C   2   8.866  -1.909   0.045
   23   1H2*    C   2          1H2*        C   2   8.852  -3.636  -0.145
   24   1H5*    C   3          1H5*        C   3   9.625   1.938  -1.367
   25   2H5*    C   3          2H5*        C   3  10.468   2.163   0.162
   26    H4*    C   3           H4*        C   3   8.307   3.188   0.445
   27    H3*    C   3           H3*        C   3   8.328   0.427   1.737
   28    H1*    C   3           H1*        C   3   5.579   2.746   0.159
   29   1H4     C   3          1H4         C   3   3.196  -3.177  -1.941
   30   2H4     C   3          2H4         C   3   1.926  -2.080  -2.189
   31    H5     C   3           H5         C   3   5.258  -2.587  -0.877
   32    H6     C   3           H6         C   3   6.646  -0.741  -0.015
   33   2H2*    C   3          2H2*        C   3   6.062   2.253   2.339
   34   1H2*    C   3          1H2*        C   3   6.043   0.525   2.074
   35   1H5*   +G   4          1H5*      HED   4   6.595   3.168   6.019
   36   2H5*   +G   4          2H5*      HED   4   6.737   3.506   4.308
   37    H4*   +G   4           H4*      HED   4   4.507   3.211   4.057
   38    H3*   +G   4           H3*      HED   4   4.589   3.073   6.991
   39    H1*   +G   4           H1*      HED   4   2.529   1.490   4.305
   40    H8    +G   4           H80      HED   4   4.711  -1.389   5.724
   41    H1    +G   4          0H10      HED   4  -1.055  -2.925   3.219
   42   1H2    +G   4          0H21      HED   4  -1.286   0.490   2.963
   43   2H2    +G   4          0H22      HED   4  -2.094  -0.991   2.585
   44   1H2*   +G   4          1H2*      HED   4   3.857   0.821   6.975
   45   2H2*   +G   4          2H2*      HED   4   2.280   1.589   6.724
   46   1H5*    G   5          1H5*        G   5   2.030   5.483   4.503
   47   2H5*    G   5          2H5*        G   5   1.703   7.062   5.210
   48    H4*    G   5           H4*        G   5   0.069   6.588   3.479
   49    H3*    G   5           H3*        G   5  -0.781   7.341   6.018
   50    H1*    G   5           H1*        G   5  -2.477   4.593   3.777
   51    H8     G   5           H8         G   5  -0.091   3.084   6.410
   52    H1     G   5           H1         G   5  -4.655  -1.011   4.460
   53   1H2     G   5          H21         G   5  -5.823   1.741   2.685
   54   2H2     G   5          H22         G   5  -6.070   0.045   2.978
   55   2H2*    G   5          2H2*        G   5  -3.050   5.768   5.844
   56   1H2*    G   5          1H2*        G   5  -1.596   5.202   6.620
   57   1H5*    T   6          1H5*        T   6  -4.178   6.040   2.709
   58   2H5*    T   6          2H5*        T   6  -4.794   7.673   2.463
   59    H4*    T   6           H4*        T   6  -6.770   6.339   2.323
   60    H3*    T   6           H3*        T   6  -6.437   7.142   5.274
   61   1H2*    T   6          1H2*        T   6  -8.055   5.766   5.970
   62   2H2*    T   6          2H2*        T   6  -9.007   5.902   4.505
   63    H1*    T   6           H1*        T   6  -8.019   4.040   3.590
   64    H3     T   6           H3         T   6  -7.671   0.717   6.798
   65   1H5M    T   6          1H5         T   6  -4.260   4.140   8.477
   66   2H5M    T   6          2H5         T   6  -3.275   3.455   7.184
   67   3H5M    T   6          3H5         T   6  -3.856   2.418   8.478
   68    H6     T   6           H6         T   6  -5.237   4.726   5.829
   69    H3T    T   6           H3T        T   6  -8.265   8.002   3.320
   70   1H5*    A   7          1H5*        A   7 -10.766  -6.986   9.789
   71   2H5*    A   7          2H5*        A   7 -11.242  -8.616   9.410
   72    H4*    A   7           H4*        A   7 -12.024  -7.270   7.594
   73    H3*    A   7           H3*        A   7 -10.180  -9.187   6.783
   74    H1*    A   7           H1*        A   7  -9.799  -5.398   5.700
   75    H8     A   7           H8         A   7  -7.355  -6.581   8.520
   76   1H6     A   7          1H6         A   7  -4.829  -2.435   8.778
   77   2H6     A   7          2H6         A   7  -5.190  -0.795   8.293
   78    H2     A   7           H2         A   7  -8.572  -1.089   5.344
   79    H5T    A   7           H5P        A   7  -9.061  -9.050   8.960
   80   2H2*    A   7          2H2*        A   7  -8.785  -7.460   5.116
   81   1H2*    A   7          1H2*        A   7  -8.263  -7.778   6.747
   82   1H5*    C   8          1H5*        C   8 -11.524  -5.905   4.039
   83   2H5*    C   8          2H5*        C   8 -12.141  -6.531   2.505
   84    H4*    C   8           H4*        C   8 -11.137  -4.340   2.043
   85    H3*    C   8           H3*        C   8  -9.753  -6.751   0.960
   86    H1*    C   8           H1*        C   8  -8.705  -3.159   1.994
   87   1H4     C   8          1H4         C   8  -3.563  -4.754   6.047
   88   2H4     C   8          2H4         C   8  -3.489  -3.054   5.756
   89    H5     C   8           H5         C   8  -5.334  -6.109   5.118
   90    H6     C   8           H6         C   8  -7.332  -6.107   3.673
   91   2H2*    C   8          2H2*        C   8  -7.900  -4.701   0.329
   92   1H2*    C   8          1H2*        C   8  -7.680  -5.993   1.474
   93   1H5*    C   9          1H5*        C   9  -9.724  -2.815  -0.401
   94   2H5*    C   9          2H5*        C   9  -9.789  -2.262  -2.075
   95    H4*    C   9           H4*        C   9  -8.249  -0.868  -0.800
   96    H3*    C   9           H3*        C   9  -7.097  -2.619  -2.960
   97    H1*    C   9           H1*        C   9  -5.845  -0.798   0.234
   98   1H4     C   9          1H4         C   9  -2.324  -5.951   2.686
   99   2H4     C   9          2H4         C   9  -1.704  -4.610   3.528
  100    H5     C   9           H5         C   9  -4.327  -5.874   1.392
  101    H6     C   9           H6         C   9  -5.810  -4.419   0.074
  102   2H2*    C   9          2H2*        C   9  -4.898  -1.107  -1.979
  103   1H2*    C   9          1H2*        C   9  -5.128  -2.853  -1.901
  104   1H5*    G  10          1H5*        G  10  -7.621   1.959  -5.809
  105   2H5*    G  10          2H5*        G  10  -6.799   1.097  -7.105
  106    H4*    G  10           H4*        G  10  -6.027   3.561  -5.860
  107    H3*    G  10           H3*        G  10  -5.326   2.363  -8.261
  108    H1*    G  10           H1*        G  10  -2.733   2.917  -5.367
  109    H8     G  10           H8         G  10  -4.059  -0.750  -5.676
  110    H1     G  10           H1         G  10   1.465  -0.014  -2.443
  111   1H2     G  10          H21         G  10   0.832   3.329  -2.992
  112   2H2     G  10          H22         G  10   1.909   2.231  -2.181
  113   2H2*    G  10          2H2*        G  10  -2.637   2.188  -7.665
  114   1H2*    G  10          1H2*        G  10  -3.747   0.886  -7.378
  115   1H5*    G  11          1H5*        G  11  -2.340   5.311  -5.537
  116   2H5*    G  11          2H5*        G  11  -2.042   6.533  -6.775
  117    H4*    G  11           H4*        G  11  -0.047   6.281  -5.290
  118    H3*    G  11           H3*        G  11   0.051   6.032  -8.180
  119    H1*    G  11           H1*        G  11   2.127   4.226  -5.442
  120    H8     G  11           H8         G  11  -0.400   1.847  -7.217
  121    H1     G  11           H1         G  11   4.534  -1.060  -4.276
  122   1H2     G  11          H21         G  11   5.473   2.207  -3.532
  123   2H2     G  11          H22         G  11   6.031   0.570  -3.524
  124   2H2*    G  11          2H2*        G  11   2.417   4.578  -7.821
  125   1H2*    G  11          1H2*        G  11   0.862   3.863  -8.181
  126   1H5*    T  12          1H5*        T  12   3.722   5.779  -5.749
  127   2H5*    T  12          2H5*        T  12   4.301   7.429  -5.900
  128    H4*    T  12           H4*        T  12   6.308   6.296  -5.365
  129    H3*    T  12           H3*        T  12   6.130   6.467  -8.375
  130   1H2*    T  12          1H2*        T  12   6.738   4.368  -8.766
  131   2H2*    T  12          2H2*        T  12   8.284   4.695  -8.015
  132    H1*    T  12           H1*        T  12   7.609   3.761  -5.927
  133    H3     T  12           H3         T  12   6.752  -0.719  -6.744
  134   1H5M    T  12          1H5         T  12   3.088   2.193  -9.428
  135   2H5M    T  12          2H5         T  12   2.479   0.889  -8.399
  136   3H5M    T  12          3H5         T  12   3.454   0.498  -9.794
  137    H6     T  12           H6         T  12   4.660   3.406  -8.035
  138    H3T    T  12           H3T        T  12   7.461   7.841  -7.067
  139    H3   HEH  13           H3       HED   4   2.149  -5.697   0.960
  140   1HMA  HEH  13          1HMA      HED   4  -3.248  -4.148  -1.633
  141   2HMA  HEH  13          2HMA      HED   4  -2.417  -5.180  -0.491
  142   3HMA  HEH  13          3HMA      HED   4  -1.731  -4.916  -2.097
  143    H6   HEH  13           H6       HED   4  -2.942  -1.867  -1.511
  144    H9   HEH  13           H9       HED   4  -1.470   5.128  -0.296
  145   H11D  HEH  13          H11D      HED   4   2.224   1.829   1.412
  146   HE6*  HEH  13          HE6*      HED   4  -2.836   2.647  -2.378
  147   HE2*  HEH  13          HE2*      HED   4  -3.534   4.356  -3.905
  148   1HM1  HEH  13          1HM1      HED   4  -2.521   6.640  -3.485
  149   2HM1  HEH  13          2HM1      HED   4  -3.928   7.066  -2.526
  150   3HM1  HEH  13          3HM1      HED   4  -4.085   6.765  -4.260
  151   HE3*  HEH  13          HE3*      HED   4  -5.581   5.343  -1.856
  152    H3E  HEH  13           H3E      HED   4  -6.149   5.490  -4.143
  153   HE4*  HEH  13          HE4*      HED   4  -4.946   2.551  -2.783
  154    HNE  HEH  13           HNE      HED   4  -6.938   2.450  -2.831
  155   1HG2  HEH  13          1HG2      HED   4  -5.971   0.831  -1.326
  156   2HG2  HEH  13          2HG2      HED   4  -7.725   1.074  -1.088
  157   3HG2  HEH  13          3HG2      HED   4  -6.564   1.803   0.037
  158   1HG3  HEH  13          1HG3      HED   4  -7.762   4.557  -2.021
  159   2HG3  HEH  13          2HG3      HED   4  -7.728   3.850  -0.385
  160   3HG3  HEH  13          3HG3      HED   4  -8.744   3.145  -1.670
  161    H5E  HEH  13           H5E      HED   4  -4.507   3.852  -0.096
  162   HE5*  HEH  13          HE5*      HED   4  -4.369   2.130  -0.369
  163   HF6*  HEH  13          HF6*      HED   4   0.606   5.136   2.197
  164   HF2*  HEH  13          HF2*      HED   4   0.227   6.250  -1.300
  165   HM71  HEH  13          HM71      HED   4  -1.395   7.991  -0.767
  166   HM72  HEH  13          HM72      HED   4  -0.111   8.651  -1.780
  167   HM73  HEH  13          HM73      HED   4  -0.136   8.991  -0.048
  168   HF3*  HEH  13          HF3*      HED   4   2.249   7.641  -1.596
  169    H3F  HEH  13           H3F      HED   4   3.113   8.649   0.290
  170    HNF  HEH  13           HNF      HED   4   4.608   5.087  -0.416
  171   1HK5  HEH  13          1HK5      HED   4   6.012   6.862  -1.240
  172   2HK5  HEH  13          2HK5      HED   4   4.540   7.824  -1.451
  173   3HK5  HEH  13          3HK5      HED   4   4.737   6.289  -2.310
  174   1HK6  HEH  13          1HK6      HED   4   6.004   6.607   0.923
  175   2HK6  HEH  13          2HK6      HED   4   4.911   5.447   1.664
  176   3HK6  HEH  13          3HK6      HED   4   4.454   7.155   1.587
  177   1HM4  HEH  13          1HM4      HED   4   3.433   4.601  -1.979
  178   2HM4  HEH  13          2HM4      HED   4   1.832   5.255  -2.166
  179   3HM4  HEH  13          3HM4      HED   4   2.144   4.007  -0.999
  180    H5F  HEH  13           H5F      HED   4   2.866   4.566   1.365
  181   HF5*  HEH  13          HF5*      HED   4   2.529   6.188   1.805
  182   1HMB  HEH  13          1HMB      HED   4   3.847  -1.442   1.348
  183   2HMB  HEH  13          2HMB      HED   4   5.382  -2.221   1.825
  184   3HMB  HEH  13          3HMB      HED   4   4.172  -1.741   2.963
  185    H16  HEH  13           H16      HED   4   3.179  -5.396   2.944
  186    H17  HEH  13           H17      HED   4   5.381  -3.420   3.933
  187    H18  HEH  13           H18      HED   4   3.030  -4.831   5.309
  188   1HMC  HEH  13          1HMC      HED   4   3.977  -3.758   7.447
  189   2HMC  HEH  13          2HMC      HED   4   5.462  -3.430   6.547
  190   3HMC  HEH  13          3HMC      HED   4   4.957  -5.081   6.813
  191   H17A  HEH  13          H17A      HED   4   5.213  -6.154   4.139
  Start of MODEL    4
    1   1H5*    A   1          1H5*        A   1   9.380  -9.162  -6.243
    2   2H5*    A   1          2H5*        A   1  10.876  -9.971  -5.910
    3    H4*    A   1           H4*        A   1  11.695  -8.065  -5.065
    4    H3*    A   1           H3*        A   1  10.454  -8.931  -2.732
    5    H1*    A   1           H1*        A   1   9.807  -5.355  -4.227
    6    H8     A   1           H8         A   1   6.868  -7.874  -4.925
    7   1H6     A   1          1H6         A   1   4.004  -4.682  -7.211
    8   2H6     A   1          2H6         A   1   4.155  -3.002  -7.634
    9    H2     A   1           H2         A   1   8.171  -1.665  -6.118
   10    H5T    A   1           H5P        A   1   8.648  -9.937  -4.186
   11   2H2*    A   1          2H2*        A   1   9.294  -6.476  -2.215
   12   1H2*    A   1          1H2*        A   1   8.380  -7.723  -3.020
   13   1H5*    C   2          1H5*        C   2  11.842  -4.689  -3.065
   14   2H5*    C   2          2H5*        C   2  12.982  -4.247  -1.790
   15    H4*    C   2           H4*        C   2  11.749  -2.226  -2.242
   16    H3*    C   2           H3*        C   2  11.209  -3.531   0.341
   17    H1*    C   2           H1*        C   2   9.204  -1.272  -1.958
   18   1H4     C   2          1H4         C   2   3.733  -4.727  -3.792
   19   2H4     C   2          2H4         C   2   3.543  -3.129  -4.389
   20    H5     C   2           H5         C   2   5.649  -5.384  -2.482
   21    H6     C   2           H6         C   2   7.825  -4.667  -1.593
   22   2H2*    C   2          2H2*        C   2   8.853  -2.039   0.405
   23   1H2*    C   2          1H2*        C   2   8.965  -3.689  -0.092
   24   1H5*    C   3          1H5*        C   3   9.615   1.518  -1.450
   25   2H5*    C   3          2H5*        C   3  10.424   2.095   0.003
   26    H4*    C   3           H4*        C   3   8.273   3.226  -0.047
   27    H3*    C   3           H3*        C   3   8.234   0.864   1.878
   28    H1*    C   3           H1*        C   3   5.540   2.696  -0.308
   29   1H4     C   3          1H4         C   3   3.036  -3.445  -1.324
   30   2H4     C   3          2H4         C   3   1.920  -2.337  -2.031
   31    H5     C   3           H5         C   3   5.080  -2.737  -0.313
   32    H6     C   3           H6         C   3   6.490  -0.788   0.282
   33   2H2*    C   3          2H2*        C   3   5.826   2.534   1.973
   34   1H2*    C   3          1H2*        C   3   5.972   0.798   1.960
   35   1H5*   +G   4          1H5*      HED   4   6.485   4.066   5.576
   36   2H5*   +G   4          2H5*      HED   4   6.269   3.985   3.840
   37    H4*   +G   4           H4*      HED   4   4.082   3.608   4.402
   38    H3*   +G   4           H3*      HED   4   5.136   2.799   7.098
   39    H1*   +G   4           H1*      HED   4   2.448   1.842   4.570
   40    H8    +G   4           H80      HED   4   4.640  -1.028   5.965
   41    H1    +G   4          0H10      HED   4  -1.118  -2.552   3.445
   42   1H2    +G   4          0H21      HED   4  -2.100  -0.618   2.696
   43   2H2    +G   4          0H22      HED   4  -1.344   0.863   3.145
   44   1H2*   +G   4          1H2*      HED   4   3.788   1.023   7.175
   45   2H2*   +G   4          2H2*      HED   4   2.335   1.943   6.951
   46   1H5*    G   5          1H5*        G   5   1.309   3.545   4.491
   47   2H5*    G   5          2H5*        G   5   1.819   5.153   4.986
   48    H4*    G   5           H4*        G   5  -0.300   5.519   3.996
   49    H3*    G   5           H3*        G   5  -0.288   5.914   6.768
   50    H1*    G   5           H1*        G   5  -3.151   3.745   4.900
   51    H8     G   5           H8         G   5  -0.367   2.115   7.097
   52    H1     G   5           H1         G   5  -4.793  -1.998   4.901
   53   1H2     G   5          H21         G   5  -6.103   0.784   3.351
   54   2H2     G   5          H22         G   5  -6.353  -0.903   3.635
   55   2H2*    G   5          2H2*        G   5  -2.940   4.990   6.938
   56   1H2*    G   5          1H2*        G   5  -1.540   4.113   7.414
   57   1H5*    T   6          1H5*        T   6  -4.162   5.637   3.556
   58   2H5*    T   6          2H5*        T   6  -4.414   7.380   3.647
   59    H4*    T   6           H4*        T   6  -6.623   6.374   3.300
   60    H3*    T   6           H3*        T   6  -6.144   7.117   6.223
   61   1H2*    T   6          1H2*        T   6  -8.084   6.074   6.880
   62   2H2*    T   6          2H2*        T   6  -8.903   6.379   5.353
   63    H1*    T   6           H1*        T   6  -8.297   4.334   4.533
   64    H3     T   6           H3         T   6  -8.995   1.390   7.948
   65   1H5M    T   6          1H5         T   6  -4.113   3.589   8.655
   66   2H5M    T   6          2H5         T   6  -4.124   1.836   8.403
   67   3H5M    T   6          3H5         T   6  -4.873   2.525   9.844
   68    H6     T   6           H6         T   6  -5.399   4.308   6.706
   69    H3T    T   6           H3T        T   6  -7.663   8.740   5.609
   70   1H5*    A   7          1H5*        A   7 -10.153  -7.766   9.874
   71   2H5*    A   7          2H5*        A   7  -8.677  -7.640   8.936
   72    H4*    A   7           H4*        A   7 -11.539  -7.390   8.052
   73    H3*    A   7           H3*        A   7  -9.534  -9.002   7.113
   74    H1*    A   7           H1*        A   7  -9.894  -5.369   5.367
   75    H8     A   7           H8         A   7  -6.973  -6.010   7.882
   76   1H6     A   7          1H6         A   7  -5.389  -1.534   8.073
   77   2H6     A   7          2H6         A   7  -5.889   0.012   7.457
   78    H2     A   7           H2         A   7  -9.718  -0.804   5.193
   79    H5T    A   7           H5P        A   7  -9.507  -5.260   8.884
   80   2H2*    A   7          2H2*        A   7  -8.839  -7.379   4.938
   81   1H2*    A   7          1H2*        A   7  -7.972  -7.387   6.442
   82   1H5*    C   8          1H5*        C   8 -11.609  -8.065   1.492
   83   2H5*    C   8          2H5*        C   8  -9.941  -8.432   1.936
   84    H4*    C   8           H4*        C   8 -11.200  -5.695   1.432
   85    H3*    C   8           H3*        C   8  -9.380  -7.339  -0.133
   86    H1*    C   8           H1*        C   8  -8.904  -3.983   1.705
   87   1H4     C   8          1H4         C   8  -3.868  -5.470   5.921
   88   2H4     C   8          2H4         C   8  -4.034  -3.777   6.000
   89    H5     C   8           H5         C   8  -5.430  -6.862   4.771
   90    H6     C   8           H6         C   8  -7.292  -6.910   3.172
   91   2H2*    C   8          2H2*        C   8  -7.575  -5.230   0.015
   92   1H2*    C   8          1H2*        C   8  -7.505  -6.635   1.019
   93   1H5*    C   9          1H5*        C   9  -9.468  -2.710  -0.295
   94   2H5*    C   9          2H5*        C   9  -9.666  -2.253  -1.993
   95    H4*    C   9           H4*        C   9  -8.218  -0.574  -0.933
   96    H3*    C   9           H3*        C   9  -6.991  -2.409  -2.942
   97    H1*    C   9           H1*        C   9  -5.655  -0.447   0.148
   98   1H4     C   9          1H4         C   9  -2.431  -5.597   2.962
   99   2H4     C   9          2H4         C   9  -1.768  -4.243   3.744
  100    H5     C   9           H5         C   9  -4.364  -5.520   1.576
  101    H6     C   9           H6         C   9  -5.786  -4.065   0.173
  102   2H2*    C   9          2H2*        C   9  -4.728  -1.014  -2.033
  103   1H2*    C   9          1H2*        C   9  -5.088  -2.724  -1.804
  104   1H5*    G  10          1H5*        G  10  -7.474   2.139  -5.751
  105   2H5*    G  10          2H5*        G  10  -6.938   1.223  -7.157
  106    H4*    G  10           H4*        G  10  -5.809   3.609  -6.187
  107    H3*    G  10           H3*        G  10  -5.306   2.039  -8.449
  108    H1*    G  10           H1*        G  10  -2.592   2.878  -5.719
  109    H8     G  10           H8         G  10  -3.977  -0.781  -5.672
  110    H1     G  10           H1         G  10   1.607   0.139  -2.609
  111   1H2     G  10          H21         G  10   1.021   3.447  -3.494
  112   2H2     G  10          H22         G  10   2.114   2.409  -2.622
  113   2H2*    G  10          2H2*        G  10  -2.583   1.965  -7.960
  114   1H2*    G  10          1H2*        G  10  -3.678   0.698  -7.520
  115   1H5*    G  11          1H5*        G  11  -2.365   5.180  -5.979
  116   2H5*    G  11          2H5*        G  11  -2.117   6.350  -7.274
  117    H4*    G  11           H4*        G  11  -0.102   6.219  -5.770
  118    H3*    G  11           H3*        G  11  -0.018   5.983  -8.639
  119    H1*    G  11           H1*        G  11   2.126   4.181  -5.999
  120    H8     G  11           H8         G  11  -0.407   1.690  -7.620
  121    H1     G  11           H1         G  11   4.635  -0.971  -4.631
  122   1H2     G  11          H21         G  11   5.520   2.344  -4.104
  123   2H2     G  11          H22         G  11   6.044   0.715  -3.851
  124   2H2*    G  11          2H2*        G  11   2.269   4.422  -8.421
  125   1H2*    G  11          1H2*        G  11   0.666   3.746  -8.634
  126   1H5*    T  12          1H5*        T  12   3.766   5.588  -6.380
  127   2H5*    T  12          2H5*        T  12   4.477   7.179  -6.598
  128    H4*    T  12           H4*        T  12   6.387   5.843  -6.178
  129    H3*    T  12           H3*        T  12   6.068   6.234  -9.102
  130   1H2*    T  12          1H2*        T  12   6.311   4.041  -9.643
  131   2H2*    T  12          2H2*        T  12   7.979   4.124  -9.112
  132    H1*    T  12           H1*        T  12   7.449   3.278  -6.929
  133    H3     T  12           H3         T  12   6.345  -1.103  -7.793
  134   1H5M    T  12          1H5         T  12   2.152   0.141  -9.196
  135   2H5M    T  12          2H5         T  12   2.870   0.898 -10.619
  136   3H5M    T  12          3H5         T  12   2.207   1.907  -9.322
  137    H6     T  12           H6         T  12   4.279   3.098  -8.722
  138    H3T    T  12           H3T        T  12   8.318   6.600  -8.819
  139    H3   HEH  13           H3       HED   4   2.135  -5.498   1.455
  140   1HMA  HEH  13          1HMA      HED   4  -2.338  -4.991  -0.243
  141   2HMA  HEH  13          2HMA      HED   4  -1.591  -4.829  -1.837
  142   3HMA  HEH  13          3HMA      HED   4  -3.109  -4.010  -1.466
  143    H6   HEH  13           H6       HED   4  -2.754  -1.734  -1.484
  144    H9   HEH  13           H9       HED   4  -1.297   5.309  -0.427
  145   H11D  HEH  13          H11D      HED   4   2.065   1.975   1.896
  146   HE6*  HEH  13          HE6*      HED   4  -2.561   2.733  -2.516
  147   HE2*  HEH  13          HE2*      HED   4  -3.184   4.330  -4.134
  148   1HM1  HEH  13          1HM1      HED   4  -2.129   6.602  -3.838
  149   2HM1  HEH  13          2HM1      HED   4  -3.527   7.127  -2.915
  150   3HM1  HEH  13          3HM1      HED   4  -3.677   6.754  -4.635
  151   HE3*  HEH  13          HE3*      HED   4  -5.259   5.486  -2.214
  152    H3E  HEH  13           H3E      HED   4  -5.770   5.565  -4.519
  153   HE4*  HEH  13          HE4*      HED   4  -4.726   2.627  -3.004
  154    HNE  HEH  13           HNE      HED   4  -6.665   2.401  -2.998
  155   1HG2  HEH  13          1HG2      HED   4  -5.941   1.079  -1.240
  156   2HG2  HEH  13          2HG2      HED   4  -7.660   1.490  -1.038
  157   3HG2  HEH  13          3HG2      HED   4  -6.431   2.332  -0.068
  158   1HG3  HEH  13          1HG3      HED   4  -8.158   3.793  -1.096
  159   2HG3  HEH  13          2HG3      HED   4  -8.326   3.587  -2.850
  160   3HG3  HEH  13          3HG3      HED   4  -7.312   4.877  -2.197
  161    H5E  HEH  13           H5E      HED   4  -4.327   4.004  -0.350
  162   HE5*  HEH  13          HE5*      HED   4  -4.190   2.280  -0.591
  163   HF6*  HEH  13          HF6*      HED   4   0.535   5.581   2.171
  164   HF2*  HEH  13          HF2*      HED   4   0.581   6.219  -1.480
  165   HM71  HEH  13          HM71      HED   4   0.506   8.448  -2.354
  166   HM72  HEH  13          HM72      HED   4   0.669   9.174  -0.761
  167   HM73  HEH  13          HM73      HED   4  -0.775   8.265  -1.160
  168   HF3*  HEH  13          HF3*      HED   4   2.798   7.078  -1.863
  169    H3F  HEH  13           H3F      HED   4   2.506   8.327   0.600
  170    HNF  HEH  13           HNF      HED   4   4.747   4.653  -0.426
  171   1HK5  HEH  13          1HK5      HED   4   4.872   6.341  -2.077
  172   2HK5  HEH  13          2HK5      HED   4   6.348   6.153  -1.128
  173   3HK5  HEH  13          3HK5      HED   4   5.254   7.514  -0.785
  174   1HK6  HEH  13          1HK6      HED   4   6.314   5.403   1.056
  175   2HK6  HEH  13          2HK6      HED   4   4.845   4.977   1.892
  176   3HK6  HEH  13          3HK6      HED   4   5.214   6.701   1.597
  177   1HM4  HEH  13          1HM4      HED   4   2.885   3.645  -0.467
  178   2HM4  HEH  13          2HM4      HED   4   3.401   4.468  -1.947
  179   3HM4  HEH  13          3HM4      HED   4   1.746   4.531  -1.440
  180    H5F  HEH  13           H5F      HED   4   2.833   4.727   1.744
  181   HF5*  HEH  13          HF5*      HED   4   2.700   6.384   1.869
  182   1HMB  HEH  13          1HMB      HED   4   5.390  -2.147   1.941
  183   2HMB  HEH  13          2HMB      HED   4   4.614  -1.652   3.365
  184   3HMB  HEH  13          3HMB      HED   4   3.869  -1.214   1.876
  185    H16  HEH  13           H16      HED   4   3.100  -5.156   3.439
  186    H17  HEH  13           H17      HED   4   5.374  -3.253   4.414
  187    H18  HEH  13           H18      HED   4   2.879  -4.429   5.764
  188   1HMC  HEH  13          1HMC      HED   4   5.340  -3.041   6.950
  189   2HMC  HEH  13          2HMC      HED   4   4.677  -4.593   7.402
  190   3HMC  HEH  13          3HMC      HED   4   3.803  -3.118   7.816
  191   H17A  HEH  13          H17A      HED   4   4.991  -5.942   4.830
  Start of MODEL    5
    1   1H5*    A   1          1H5*        A   1   8.644 -10.476  -4.558
    2   2H5*    A   1          2H5*        A   1  10.213 -11.141  -4.254
    3    H4*    A   1           H4*        A   1  11.040  -9.108  -3.792
    4    H3*    A   1           H3*        A   1   9.763  -9.389  -1.297
    5    H1*    A   1           H1*        A   1   9.546  -6.314  -3.592
    6    H8     A   1           H8         A   1   6.214  -8.347  -3.862
    7   1H6     A   1          1H6         A   1   3.694  -5.013  -6.219
    8   2H6     A   1          2H6         A   1   3.987  -3.481  -6.945
    9    H2     A   1           H2         A   1   8.308  -2.541  -5.797
   10    H5T    A   1           H5P        A   1   8.153 -10.880  -2.349
   11   2H2*    A   1          2H2*        A   1   8.745  -6.852  -1.372
   12   1H2*    A   1          1H2*        A   1   7.773  -8.188  -1.972
   13   1H5*    C   2          1H5*        C   2  11.503  -5.510  -2.390
   14   2H5*    C   2          2H5*        C   2  12.587  -4.730  -1.235
   15    H4*    C   2           H4*        C   2  11.262  -2.981  -2.262
   16    H3*    C   2           H3*        C   2  10.844  -3.539   0.626
   17    H1*    C   2           H1*        C   2   8.950  -1.902  -2.208
   18   1H4     C   2          1H4         C   2   3.107  -5.155  -2.938
   19   2H4     C   2          2H4         C   2   3.016  -3.644  -3.783
   20    H5     C   2           H5         C   2   5.086  -5.705  -1.593
   21    H6     C   2           H6         C   2   7.353  -4.961  -0.949
   22   2H2*    C   2          2H2*        C   2   8.669  -1.789   0.281
   23   1H2*    C   2          1H2*        C   2   8.558  -3.519   0.350
   24   1H5*    C   3          1H5*        C   3   9.692   1.710  -1.601
   25   2H5*    C   3          2H5*        C   3  10.555   2.126  -0.123
   26    H4*    C   3           H4*        C   3   8.420   3.309  -0.077
   27    H3*    C   3           H3*        C   3   8.443   0.894   1.771
   28    H1*    C   3           H1*        C   3   5.730   2.924  -0.213
   29   1H4     C   3          1H4         C   3   2.880  -3.025  -1.439
   30   2H4     C   3          2H4         C   3   1.734  -1.880  -1.940
   31    H5     C   3           H5         C   3   4.973  -2.445  -0.432
   32    H6     C   3           H6         C   3   6.511  -0.604   0.137
   33   2H2*    C   3          2H2*        C   3   6.089   2.644   2.061
   34   1H2*    C   3          1H2*        C   3   6.173   0.904   1.970
   35   1H5*   +G   4          1H5*      HED   4   6.731   4.307   5.456
   36   2H5*   +G   4          2H5*      HED   4   6.669   4.260   3.709
   37    H4*   +G   4           H4*      HED   4   4.433   4.024   3.947
   38    H3*   +G   4           H3*      HED   4   4.989   3.899   6.821
   39    H1*   +G   4           H1*      HED   4   2.600   2.293   4.472
   40    H8    +G   4           H80      HED   4   4.828  -0.599   5.839
   41    H1    +G   4          0H10      HED   4  -0.962  -2.141   3.436
   42   1H2    +G   4          0H21      HED   4  -1.165   1.295   3.073
   43   2H2    +G   4          0H22      HED   4  -1.949  -0.176   2.642
   44   1H2*   +G   4          1H2*      HED   4   4.427   1.610   6.817
   45   2H2*   +G   4          2H2*      HED   4   2.776   2.191   6.942
   46   1H5*    G   5          1H5*        G   5   1.122   4.679   4.185
   47   2H5*    G   5          2H5*        G   5   1.144   6.310   4.860
   48    H4*    G   5           H4*        G   5  -0.954   6.104   3.674
   49    H3*    G   5           H3*        G   5  -1.067   6.657   6.410
   50    H1*    G   5           H1*        G   5  -3.330   3.924   4.725
   51    H8     G   5           H8         G   5  -0.209   2.466   6.590
   52    H1     G   5           H1         G   5  -4.694  -1.811   4.827
   53   1H2     G   5          H21         G   5  -6.290   1.002   3.612
   54   2H2     G   5          H22         G   5  -6.394  -0.721   3.698
   55   2H2*    G   5          2H2*        G   5  -3.218   4.979   6.870
   56   1H2*    G   5          1H2*        G   5  -1.570   4.461   7.130
   57   1H5*    T   6          1H5*        T   6  -5.049   5.616   4.400
   58   2H5*    T   6          2H5*        T   6  -6.004   7.091   4.521
   59    H4*    T   6           H4*        T   6  -7.698   5.432   4.651
   60    H3*    T   6           H3*        T   6  -6.783   5.863   7.557
   61   1H2*    T   6          1H2*        T   6  -7.965   4.082   8.254
   62   2H2*    T   6          2H2*        T   6  -9.243   4.314   7.070
   63    H1*    T   6           H1*        T   6  -8.255   2.863   5.579
   64    H3     T   6           H3         T   6  -6.936  -0.917   7.882
   65   1H5M    T   6          1H5         T   6  -3.566   1.734   9.881
   66   2H5M    T   6          2H5         T   6  -3.155   2.830   8.545
   67   3H5M    T   6          3H5         T   6  -2.780   1.100   8.447
   68    H6     T   6           H6         T   6  -5.172   3.498   7.395
   69    H3T    T   6           H3T        T   6  -8.110   7.464   6.467
   70   1H5*    A   7          1H5*        A   7 -10.356  -8.402   8.759
   71   2H5*    A   7          2H5*        A   7 -11.552  -9.531   8.194
   72    H4*    A   7           H4*        A   7 -11.837  -7.965   6.565
   73    H3*    A   7           H3*        A   7 -10.427 -10.012   5.350
   74    H1*    A   7           H1*        A   7  -9.264  -6.291   5.006
   75    H8     A   7           H8         A   7  -6.734  -8.273   7.217
   76   1H6     A   7          1H6         A   7  -4.330  -4.386   8.891
   77   2H6     A   7          2H6         A   7  -4.567  -2.661   8.730
   78    H2     A   7           H2         A   7  -8.163  -2.072   6.133
   79    H5T    A   7           H5P        A   7  -8.779  -9.773   7.839
   80   2H2*    A   7          2H2*        A   7  -8.595  -8.405   4.100
   81   1H2*    A   7          1H2*        A   7  -8.216  -9.055   5.639
   82   1H5*    C   8          1H5*        C   8  -9.075  -7.972   1.553
   83   2H5*    C   8          2H5*        C   8  -9.799  -7.249   2.978
   84    H4*    C   8           H4*        C   8 -11.182  -5.831   1.179
   85    H3*    C   8           H3*        C   8  -9.268  -6.903  -0.526
   86    H1*    C   8           H1*        C   8  -8.590  -3.559   1.381
   87   1H4     C   8          1H4         C   8  -3.752  -5.375   5.675
   88   2H4     C   8          2H4         C   8  -3.723  -3.665   5.625
   89    H5     C   8           H5         C   8  -5.223  -6.692   4.315
   90    H6     C   8           H6         C   8  -7.137  -6.643   2.781
   91   2H2*    C   8          2H2*        C   8  -7.417  -4.880  -0.264
   92   1H2*    C   8          1H2*        C   8  -7.399  -6.286   0.719
   93   1H5*    C   9          1H5*        C   9  -9.396  -2.069  -0.239
   94   2H5*    C   9          2H5*        C   9  -9.697  -1.694  -1.942
   95    H4*    C   9           H4*        C   9  -8.152   0.029  -1.122
   96    H3*    C   9           H3*        C   9  -6.890  -2.101  -2.871
   97    H1*    C   9           H1*        C   9  -5.633   0.230   0.020
   98   1H4     C   9          1H4         C   9  -2.090  -4.810   2.665
   99   2H4     C   9          2H4         C   9  -2.024  -3.597   3.869
  100    H5     C   9           H5         C   9  -4.277  -4.854   1.436
  101    H6     C   9           H6         C   9  -5.733  -3.406   0.055
  102   2H2*    C   9          2H2*        C   9  -4.762  -0.340  -2.140
  103   1H2*    C   9          1H2*        C   9  -4.927  -2.057  -1.849
  104   1H5*    G  10          1H5*        G  10  -7.622   2.200  -5.551
  105   2H5*    G  10          2H5*        G  10  -7.246   1.791  -7.219
  106    H4*    G  10           H4*        G  10  -5.981   3.739  -5.871
  107    H3*    G  10           H3*        G  10  -5.316   2.477  -8.291
  108    H1*    G  10           H1*        G  10  -2.865   3.076  -5.305
  109    H8     G  10           H8         G  10  -4.115  -0.595  -5.612
  110    H1     G  10           H1         G  10   1.443   0.151  -2.448
  111   1H2     G  10          H21         G  10   0.881   3.496  -3.045
  112   2H2     G  10          H22         G  10   1.974   2.380  -2.305
  113   2H2*    G  10          2H2*        G  10  -2.636   2.428  -7.607
  114   1H2*    G  10          1H2*        G  10  -3.685   1.053  -7.406
  115   1H5*    G  11          1H5*        G  11  -2.338   5.214  -6.157
  116   2H5*    G  11          2H5*        G  11  -1.885   6.529  -7.247
  117    H4*    G  11           H4*        G  11   0.122   5.991  -5.964
  118    H3*    G  11           H3*        G  11   0.043   5.467  -8.863
  119    H1*    G  11           H1*        G  11   2.003   3.896  -5.953
  120    H8     G  11           H8         G  11  -0.577   1.366  -7.421
  121    H1     G  11           H1         G  11   4.293  -1.284  -4.143
  122   1H2     G  11          H21         G  11   5.332   2.015  -3.818
  123   2H2     G  11          H22         G  11   5.847   0.370  -3.632
  124   2H2*    G  11          2H2*        G  11   2.322   3.936  -8.367
  125   1H2*    G  11          1H2*        G  11   0.715   3.275  -8.637
  126   1H5*    T  12          1H5*        T  12   3.672   5.479  -6.789
  127   2H5*    T  12          2H5*        T  12   4.735   6.814  -7.225
  128    H4*    T  12           H4*        T  12   6.296   5.123  -6.642
  129    H3*    T  12           H3*        T  12   5.776   4.801  -9.652
  130   1H2*    T  12          1H2*        T  12   6.452   2.698  -9.656
  131   2H2*    T  12          2H2*        T  12   7.893   3.061  -8.719
  132    H1*    T  12           H1*        T  12   6.849   2.549  -6.676
  133    H3     T  12           H3         T  12   5.692  -1.809  -7.077
  134   1H5M    T  12          1H5         T  12   1.693   1.026  -9.154
  135   2H5M    T  12          2H5         T  12   1.762  -0.730  -9.303
  136   3H5M    T  12          3H5         T  12   2.529   0.299 -10.526
  137    H6     T  12           H6         T  12   3.925   2.282  -8.817
  138    H3T    T  12           H3T        T  12   7.253   6.406  -8.805
  139    H3   HEH  13           H3       HED   4   2.186  -5.028   1.418
  140   1HMA  HEH  13          1HMA      HED   4  -1.542  -4.235  -1.777
  141   2HMA  HEH  13          2HMA      HED   4  -3.059  -3.432  -1.397
  142   3HMA  HEH  13          3HMA      HED   4  -2.294  -4.454  -0.200
  143    H6   HEH  13           H6       HED   4  -2.725  -1.151  -1.302
  144    H9   HEH  13           H9       HED   4  -1.150   5.842  -0.359
  145   H11D  HEH  13          H11D      HED   4   2.445   2.557   1.611
  146   HE6*  HEH  13          HE6*      HED   4  -2.382   3.269  -2.401
  147   HE2*  HEH  13          HE2*      HED   4  -2.746   4.829  -4.092
  148   1HM1  HEH  13          1HM1      HED   4  -3.433   7.698  -3.354
  149   2HM1  HEH  13          2HM1      HED   4  -2.762   7.080  -4.863
  150   3HM1  HEH  13          3HM1      HED   4  -1.744   7.232  -3.441
  151   HE3*  HEH  13          HE3*      HED   4  -4.920   6.160  -2.396
  152    H3E  HEH  13           H3E      HED   4  -5.189   5.996  -4.794
  153   HE4*  HEH  13          HE4*      HED   4  -4.400   3.277  -3.037
  154    HNE  HEH  13           HNE      HED   4  -6.444   3.804  -3.353
  155   1HG2  HEH  13          1HG2      HED   4  -7.448   1.982  -2.145
  156   2HG2  HEH  13          2HG2      HED   4  -6.254   2.199  -0.846
  157   3HG2  HEH  13          3HG2      HED   4  -5.710   1.665  -2.442
  158   1HG3  HEH  13          1HG3      HED   4  -6.852   5.610  -1.705
  159   2HG3  HEH  13          2HG3      HED   4  -7.176   4.301  -0.544
  160   3HG3  HEH  13          3HG3      HED   4  -8.153   4.459  -2.025
  161    H5E  HEH  13           H5E      HED   4  -4.195   4.695  -0.374
  162   HE5*  HEH  13          HE5*      HED   4  -4.152   2.949  -0.565
  163   HF6*  HEH  13          HF6*      HED   4   0.824   6.129   2.137
  164   HF2*  HEH  13          HF2*      HED   4   0.623   6.697  -1.484
  165   HM71  HEH  13          HM71      HED   4   0.293   9.679  -1.125
  166   HM72  HEH  13          HM72      HED   4  -1.023   8.530  -1.175
  167   HM73  HEH  13          HM73      HED   4   0.073   8.662  -2.537
  168   HF3*  HEH  13          HF3*      HED   4   2.692   7.999  -1.967
  169    H3F  HEH  13           H3F      HED   4   2.383   9.508  -0.069
  170    HNF  HEH  13           HNF      HED   4   4.519   7.468   0.466
  171   1HK5  HEH  13          1HK5      HED   4   5.982   5.202  -0.672
  172   2HK5  HEH  13          2HK5      HED   4   4.757   4.771   0.503
  173   3HK5  HEH  13          3HK5      HED   4   6.035   5.894   0.968
  174   1HK6  HEH  13          1HK6      HED   4   4.885   8.453  -1.506
  175   2HK6  HEH  13          2HK6      HED   4   5.141   6.888  -2.326
  176   3HK6  HEH  13          3HK6      HED   4   6.336   7.514  -1.166
  177   1HM4  HEH  13          1HM4      HED   4   1.873   5.079  -1.635
  178   2HM4  HEH  13          2HM4      HED   4   3.417   4.474  -1.144
  179   3HM4  HEH  13          3HM4      HED   4   3.319   5.595  -2.476
  180    H5F  HEH  13           H5F      HED   4   3.078   5.358   1.430
  181   HF5*  HEH  13          HF5*      HED   4   2.863   7.024   1.589
  182   1HMB  HEH  13          1HMB      HED   4   4.939  -1.424   3.379
  183   2HMB  HEH  13          2HMB      HED   4   4.017  -0.782   2.051
  184   3HMB  HEH  13          3HMB      HED   4   5.491  -1.773   1.835
  185    H16  HEH  13           H16      HED   4   3.117  -4.744   3.401
  186    H17  HEH  13           H17      HED   4   5.563  -3.066   4.385
  187    H18  HEH  13           H18      HED   4   2.994  -3.978   5.783
  188   1HMC  HEH  13          1HMC      HED   4   4.009  -2.738   7.774
  189   2HMC  HEH  13          2HMC      HED   4   5.501  -2.561   6.842
  190   3HMC  HEH  13          3HMC      HED   4   4.939  -4.155   7.282
  191   H17A  HEH  13          H17A      HED   4   5.599  -5.412   4.085
  Start of MODEL    6
    1   1H5*    A   1          1H5*        A   1  11.092 -10.145  -4.743
    2   2H5*    A   1          2H5*        A   1  11.725  -9.343  -6.156
    3    H4*    A   1           H4*        A   1  12.436  -7.387  -4.540
    4    H3*    A   1           H3*        A   1  10.815  -9.048  -2.674
    5    H1*    A   1           H1*        A   1  10.424  -5.583  -4.338
    6    H8     A   1           H8         A   1   7.556  -8.132  -5.108
    7   1H6     A   1          1H6         A   1   4.726  -5.084  -7.502
    8   2H6     A   1          2H6         A   1   4.746  -3.428  -7.974
    9    H2     A   1           H2         A   1   8.685  -1.870  -6.260
   10    H5T    A   1           H5P        A   1  13.320  -9.790  -3.888
   11   2H2*    A   1          2H2*        A   1   9.584  -6.501  -2.269
   12   1H2*    A   1          1H2*        A   1   8.885  -7.882  -3.073
   13   1H5*    C   2          1H5*        C   2  12.045  -5.000  -2.710
   14   2H5*    C   2          2H5*        C   2  12.884  -4.283  -1.333
   15    H4*    C   2           H4*        C   2  11.670  -2.531  -2.586
   16    H3*    C   2           H3*        C   2  11.045  -3.008   0.245
   17    H1*    C   2           H1*        C   2   9.190  -1.581  -2.722
   18   1H4     C   2          1H4         C   2   3.774  -5.357  -3.874
   19   2H4     C   2          2H4         C   2   3.444  -3.746  -4.422
   20    H5     C   2           H5         C   2   5.828  -5.848  -2.644
   21    H6     C   2           H6         C   2   7.984  -4.918  -1.868
   22   2H2*    C   2          2H2*        C   2   8.813  -1.462  -0.295
   23   1H2*    C   2          1H2*        C   2   8.749  -3.227  -0.184
   24   1H5*    C   3          1H5*        C   3   9.820   1.054  -0.877
   25   2H5*    C   3          2H5*        C   3  10.494   2.322   0.135
   26    H4*    C   3           H4*        C   3   8.349   3.012   0.480
   27    H3*    C   3           H3*        C   3   8.166   0.429   2.087
   28    H1*    C   3           H1*        C   3   5.758   2.554  -0.136
   29   1H4     C   3          1H4         C   3   3.248  -3.539  -1.512
   30   2H4     C   3          2H4         C   3   2.083  -2.382  -2.033
   31    H5     C   3           H5         C   3   5.365  -2.865  -0.549
   32    H6     C   3           H6         C   3   6.725  -0.938   0.199
   33   2H2*    C   3          2H2*        C   3   5.935   2.406   2.158
   34   1H2*    C   3          1H2*        C   3   5.868   0.658   2.151
   35   1H5*   +G   4          1H5*      HED   4   6.635   4.165   5.609
   36   2H5*   +G   4          2H5*      HED   4   6.634   3.826   3.888
   37    H4*   +G   4           H4*      HED   4   4.332   4.023   4.223
   38    H3*   +G   4           H3*      HED   4   4.940   3.363   7.063
   39    H1*   +G   4           H1*      HED   4   2.374   2.354   4.405
   40    H8    +G   4           H80      HED   4   4.432  -0.569   5.945
   41    H1    +G   4          0H10      HED   4  -1.305  -2.033   3.363
   42   1H2    +G   4          0H21      HED   4  -1.393   1.400   2.887
   43   2H2    +G   4          0H22      HED   4  -2.239  -0.059   2.540
   44   1H2*   +G   4          1H2*      HED   4   3.669   1.521   7.037
   45   2H2*   +G   4          2H2*      HED   4   2.218   2.448   6.807
   46   1H5*    G   5          1H5*        G   5   1.187   4.381   4.110
   47   2H5*    G   5          2H5*        G   5   1.390   5.987   4.800
   48    H4*    G   5           H4*        G   5  -0.779   5.967   3.733
   49    H3*    G   5           H3*        G   5  -0.776   6.545   6.454
   50    H1*    G   5           H1*        G   5  -3.273   3.964   4.880
   51    H8     G   5           H8         G   5  -0.241   2.324   6.726
   52    H1     G   5           H1         G   5  -4.870  -1.724   4.818
   53   1H2     G   5          H21         G   5  -6.270   1.117   3.490
   54   2H2     G   5          H22         G   5  -6.493  -0.586   3.681
   55   2H2*    G   5          2H2*        G   5  -2.968   4.975   7.046
   56   1H2*    G   5          1H2*        G   5  -1.347   4.364   7.196
   57   1H5*    T   6          1H5*        T   6  -5.229   5.467   4.834
   58   2H5*    T   6          2H5*        T   6  -5.832   7.119   4.891
   59    H4*    T   6           H4*        T   6  -7.786   5.942   5.522
   60    H3*    T   6           H3*        T   6  -6.257   6.340   8.159
   61   1H2*    T   6          1H2*        T   6  -7.460   4.788   9.220
   62   2H2*    T   6          2H2*        T   6  -8.949   5.218   8.397
   63    H1*    T   6           H1*        T   6  -8.662   3.579   6.791
   64    H3     T   6           H3         T   6  -7.446  -0.479   8.672
   65   1H5M    T   6          1H5         T   6  -3.356   2.833   9.442
   66   2H5M    T   6          2H5         T   6  -2.974   1.587   8.248
   67   3H5M    T   6          3H5         T   6  -3.355   1.118   9.891
   68    H6     T   6           H6         T   6  -5.229   3.715   7.997
   69    H3T    T   6           H3T        T   6  -7.532   8.058   7.197
   70   1H5*    A   7          1H5*        A   7  -9.588  -7.971   8.387
   71   2H5*    A   7          2H5*        A   7 -11.000  -7.316   9.145
   72    H4*    A   7           H4*        A   7 -12.318  -7.356   7.105
   73    H3*    A   7           H3*        A   7 -11.117  -9.452   5.925
   74    H1*    A   7           H1*        A   7  -9.434  -5.943   5.050
   75    H8     A   7           H8         A   7  -7.209  -7.897   7.417
   76   1H6     A   7          1H6         A   7  -4.858  -4.158   9.357
   77   2H6     A   7          2H6         A   7  -5.046  -2.420   9.284
   78    H2     A   7           H2         A   7  -8.611  -1.631   6.676
   79    H5T    A   7           H5P        A   7 -10.706  -9.970   8.246
   80   2H2*    A   7          2H2*        A   7  -9.137  -8.235   4.545
   81   1H2*    A   7          1H2*        A   7  -8.855  -8.662   6.209
   82   1H5*    C   8          1H5*        C   8  -9.538  -7.821   1.853
   83   2H5*    C   8          2H5*        C   8 -10.141  -6.935   3.241
   84    H4*    C   8           H4*        C   8 -11.491  -5.611   1.269
   85    H3*    C   8           H3*        C   8  -9.612  -6.926  -0.285
   86    H1*    C   8           H1*        C   8  -8.771  -3.433   1.293
   87   1H4     C   8          1H4         C   8  -4.445  -5.108   6.151
   88   2H4     C   8          2H4         C   8  -4.227  -3.434   5.908
   89    H5     C   8           H5         C   8  -5.753  -6.454   4.681
   90    H6     C   8           H6         C   8  -7.515  -6.454   2.983
   91   2H2*    C   8          2H2*        C   8  -7.666  -4.981  -0.204
   92   1H2*    C   8          1H2*        C   8  -7.728  -6.271   0.919
   93   1H5*    C   9          1H5*        C   9  -9.637  -1.820  -0.289
   94   2H5*    C   9          2H5*        C   9  -9.835  -1.674  -2.042
   95    H4*    C   9           H4*        C   9  -8.239   0.034  -1.302
   96    H3*    C   9           H3*        C   9  -7.183  -2.248  -2.917
   97    H1*    C   9           H1*        C   9  -5.640   0.090  -0.204
   98   1H4     C   9          1H4         C   9  -2.549  -4.821   3.127
   99   2H4     C   9          2H4         C   9  -2.360  -3.439   4.110
  100    H5     C   9           H5         C   9  -4.601  -4.891   1.722
  101    H6     C   9           H6         C   9  -5.951  -3.525   0.153
  102   2H2*    C   9          2H2*        C   9  -4.824  -0.798  -2.281
  103   1H2*    C   9          1H2*        C   9  -5.245  -2.446  -1.841
  104   1H5*    G  10          1H5*        G  10  -7.348   1.953  -5.262
  105   2H5*    G  10          2H5*        G  10  -7.335   1.737  -7.013
  106    H4*    G  10           H4*        G  10  -5.717   3.549  -6.048
  107    H3*    G  10           H3*        G  10  -5.331   1.784  -8.274
  108    H1*    G  10           H1*        G  10  -2.700   2.831  -5.551
  109    H8     G  10           H8         G  10  -3.919  -0.865  -5.475
  110    H1     G  10           H1         G  10   1.662   0.148  -2.429
  111   1H2     G  10          H21         G  10   1.069   3.447  -3.313
  112   2H2     G  10          H22         G  10   2.125   2.412  -2.395
  113   2H2*    G  10          2H2*        G  10  -2.588   1.855  -7.802
  114   1H2*    G  10          1H2*        G  10  -3.647   0.570  -7.352
  115   1H5*    G  11          1H5*        G  11  -2.315   5.220  -6.115
  116   2H5*    G  11          2H5*        G  11  -1.997   6.208  -7.541
  117    H4*    G  11           H4*        G  11   0.058   5.969  -6.049
  118    H3*    G  11           H3*        G  11  -0.057   5.478  -8.923
  119    H1*    G  11           H1*        G  11   2.062   3.872  -6.144
  120    H8     G  11           H8         G  11  -0.466   1.269  -7.620
  121    H1     G  11           H1         G  11   4.515  -1.157  -4.354
  122   1H2     G  11          H21         G  11   5.355   2.208  -4.011
  123   2H2     G  11          H22         G  11   5.943   0.594  -3.753
  124   2H2*    G  11          2H2*        G  11   2.241   3.937  -8.578
  125   1H2*    G  11          1H2*        G  11   0.631   3.272  -8.760
  126   1H5*    T  12          1H5*        T  12   3.507   5.483  -6.534
  127   2H5*    T  12          2H5*        T  12   4.556   6.839  -6.940
  128    H4*    T  12           H4*        T  12   5.975   5.084  -5.993
  129    H3*    T  12           H3*        T  12   6.233   5.502  -8.948
  130   1H2*    T  12          1H2*        T  12   6.458   3.294  -9.418
  131   2H2*    T  12          2H2*        T  12   7.928   3.230  -8.454
  132    H1*    T  12           H1*        T  12   6.746   2.528  -6.502
  133    H3     T  12           H3         T  12   6.058  -1.680  -7.901
  134   1H5M    T  12          1H5         T  12   1.699  -0.274  -9.229
  135   2H5M    T  12          2H5         T  12   2.533   0.076 -10.741
  136   3H5M    T  12          3H5         T  12   1.972   1.407  -9.714
  137    H6     T  12           H6         T  12   3.868   2.478  -8.697
  138    H3T    T  12           H3T        T  12   8.417   5.704  -8.242
  139    H3   HEH  13           H3       HED   4   1.842  -5.248   1.623
  140   1HMA  HEH  13          1HMA      HED   4  -1.838  -4.512  -1.652
  141   2HMA  HEH  13          2HMA      HED   4  -3.315  -3.599  -1.367
  142   3HMA  HEH  13          3HMA      HED   4  -2.628  -4.563  -0.075
  143    H6   HEH  13           H6       HED   4  -2.892  -1.334  -1.373
  144    H9   HEH  13           H9       HED   4  -1.178   5.633  -0.528
  145   H11D  HEH  13          H11D      HED   4   2.346   2.303   1.509
  146   HE6*  HEH  13          HE6*      HED   4  -2.476   3.075  -2.567
  147   HE2*  HEH  13          HE2*      HED   4  -2.974   4.660  -4.213
  148   1HM1  HEH  13          1HM1      HED   4  -1.841   6.886  -3.975
  149   2HM1  HEH  13          2HM1      HED   4  -3.206   7.495  -3.052
  150   3HM1  HEH  13          3HM1      HED   4  -3.383   7.108  -4.767
  151   HE3*  HEH  13          HE3*      HED   4  -5.091   5.924  -2.406
  152    H3E  HEH  13           H3E      HED   4  -5.533   6.021  -4.699
  153   HE4*  HEH  13          HE4*      HED   4  -4.561   3.052  -3.146
  154    HNE  HEH  13           HNE      HED   4  -6.536   2.963  -3.338
  155   1HG2  HEH  13          1HG2      HED   4  -6.400   2.602  -0.425
  156   2HG2  HEH  13          2HG2      HED   4  -5.974   1.445  -1.729
  157   3HG2  HEH  13          3HG2      HED   4  -7.657   1.965  -1.500
  158   1HG3  HEH  13          1HG3      HED   4  -7.650   4.785  -3.287
  159   2HG3  HEH  13          2HG3      HED   4  -7.096   5.221  -1.643
  160   3HG3  HEH  13          3HG3      HED   4  -8.359   3.993  -1.894
  161    H5E  HEH  13           H5E      HED   4  -4.279   4.436  -0.485
  162   HE5*  HEH  13          HE5*      HED   4  -4.203   2.704  -0.699
  163   HF6*  HEH  13          HF6*      HED   4   0.738   5.926   1.983
  164   HF2*  HEH  13          HF2*      HED   4   0.666   6.399  -1.682
  165   HM71  HEH  13          HM71      HED   4   0.131   9.221  -0.842
  166   HM72  HEH  13          HM72      HED   4  -0.754   8.169  -1.935
  167   HM73  HEH  13          HM73      HED   4   0.759   8.884  -2.466
  168   HF3*  HEH  13          HF3*      HED   4   2.762   7.337  -2.225
  169    H3F  HEH  13           H3F      HED   4   2.899   9.212  -0.872
  170    HNF  HEH  13           HNF      HED   4   4.525   7.304   0.078
  171   1HK5  HEH  13          1HK5      HED   4   4.812   4.551   0.701
  172   2HK5  HEH  13          2HK5      HED   4   5.758   5.921   1.327
  173   3HK5  HEH  13          3HK5      HED   4   6.269   5.036  -0.124
  174   1HK6  HEH  13          1HK6      HED   4   5.591   5.740  -2.177
  175   2HK6  HEH  13          2HK6      HED   4   6.313   7.156  -1.380
  176   3HK6  HEH  13          3HK6      HED   4   4.823   7.337  -2.292
  177   1HM4  HEH  13          1HM4      HED   4   3.230   3.968  -0.773
  178   2HM4  HEH  13          2HM4      HED   4   3.574   4.809  -2.284
  179   3HM4  HEH  13          3HM4      HED   4   1.936   4.704  -1.683
  180    H5F  HEH  13           H5F      HED   4   3.020   5.149   1.486
  181   HF5*  HEH  13          HF5*      HED   4   2.824   6.837   1.452
  182   1HMB  HEH  13          1HMB      HED   4   5.291  -1.934   2.328
  183   2HMB  HEH  13          2HMB      HED   4   3.974  -1.172   3.186
  184   3HMB  HEH  13          3HMB      HED   4   3.903  -1.182   1.509
  185    H16  HEH  13           H16      HED   4   2.837  -4.832   3.621
  186    H17  HEH  13           H17      HED   4   5.101  -2.890   4.474
  187    H18  HEH  13           H18      HED   4   2.539  -3.914   5.834
  188   1HMC  HEH  13          1HMC      HED   4   4.212  -4.055   7.603
  189   2HMC  HEH  13          2HMC      HED   4   3.341  -2.558   7.869
  190   3HMC  HEH  13          3HMC      HED   4   4.942  -2.523   7.136
  191   H17A  HEH  13          H17A      HED   4   5.772  -4.646   5.731
  Start of MODEL    7
    1   1H5*    A   1          1H5*        A   1  11.074  -9.953  -5.954
    2   2H5*    A   1          2H5*        A   1  12.602  -9.868  -5.124
    3    H4*    A   1           H4*        A   1  11.888  -7.639  -4.972
    4    H3*    A   1           H3*        A   1  11.313  -8.948  -2.378
    5    H1*    A   1           H1*        A   1   9.942  -6.089  -4.371
    6    H8     A   1           H8         A   1   6.903  -8.503  -3.756
    7   1H6     A   1          1H6         A   1   3.649  -5.700  -6.106
    8   2H6     A   1          2H6         A   1   3.765  -4.147  -6.906
    9    H2     A   1           H2         A   1   8.070  -2.936  -6.801
   10    H5T    A   1           H5P        A   1  10.192 -10.670  -3.894
   11   2H2*    A   1          2H2*        A   1   9.642  -6.728  -2.029
   12   1H2*    A   1          1H2*        A   1   9.032  -8.316  -2.498
   13   1H5*    C   2          1H5*        C   2  12.859  -4.376  -2.365
   14   2H5*    C   2          2H5*        C   2  13.048  -3.649  -0.775
   15    H4*    C   2           H4*        C   2  11.769  -2.330  -2.650
   16    H3*    C   2           H3*        C   2  11.249  -2.295   0.242
   17    H1*    C   2           H1*        C   2   9.316  -1.699  -2.901
   18   1H4     C   2          1H4         C   2   3.756  -5.448  -2.901
   19   2H4     C   2          2H4         C   2   3.471  -3.927  -3.719
   20    H5     C   2           H5         C   2   5.943  -5.825  -1.799
   21    H6     C   2           H6         C   2   8.194  -4.849  -1.411
   22   2H2*    C   2          2H2*        C   2   8.868  -1.137  -0.540
   23   1H2*    C   2          1H2*        C   2   8.992  -2.844  -0.085
   24   1H5*    C   3          1H5*        C   3   9.620   1.581  -1.202
   25   2H5*    C   3          2H5*        C   3  10.253   2.934  -0.282
   26    H4*    C   3           H4*        C   3   8.169   3.371   0.488
   27    H3*    C   3           H3*        C   3   8.297   0.592   1.727
   28    H1*    C   3           H1*        C   3   5.577   2.830   0.049
   29   1H4     C   3          1H4         C   3   3.229  -3.228  -1.646
   30   2H4     C   3          2H4         C   3   1.991  -2.125  -2.066
   31    H5     C   3           H5         C   3   5.348  -2.537  -0.756
   32    H6     C   3           H6         C   3   6.705  -0.631  -0.012
   33   2H2*    C   3          2H2*        C   3   5.986   2.415   2.270
   34   1H2*    C   3          1H2*        C   3   5.999   0.680   2.059
   35   1H5*   +G   4          1H5*      HED   4   6.580   3.370   5.987
   36   2H5*   +G   4          2H5*      HED   4   6.628   3.599   4.253
   37    H4*   +G   4           H4*      HED   4   4.378   3.399   4.231
   38    H3*   +G   4           H3*      HED   4   4.630   3.192   7.126
   39    H1*   +G   4           H1*      HED   4   2.422   1.649   4.592
   40    H8    +G   4           H80      HED   4   4.637  -1.303   5.807
   41    H1    +G   4          0H10      HED   4  -1.131  -2.711   3.256
   42   1H2    +G   4          0H21      HED   4  -1.340   0.731   3.130
   43   2H2    +G   4          0H22      HED   4  -2.153  -0.723   2.672
   44   1H2*   +G   4          1H2*      HED   4   4.089   0.850   7.036
   45   2H2*   +G   4          2H2*      HED   4   2.453   1.527   7.053
   46   1H5*    G   5          1H5*        G   5   1.723   5.205   4.683
   47   2H5*    G   5          2H5*        G   5   1.700   6.828   5.364
   48    H4*    G   5           H4*        G   5  -0.119   6.701   3.813
   49    H3*    G   5           H3*        G   5  -0.745   7.261   6.462
   50    H1*    G   5           H1*        G   5  -2.808   4.717   4.178
   51    H8     G   5           H8         G   5  -0.341   3.148   6.711
   52    H1     G   5           H1         G   5  -4.751  -0.971   4.468
   53   1H2     G   5          H21         G   5  -5.961   1.855   2.826
   54   2H2     G   5          H22         G   5  -6.189   0.144   3.027
   55   2H2*    G   5          2H2*        G   5  -3.159   5.907   6.307
   56   1H2*    G   5          1H2*        G   5  -1.709   5.217   6.961
   57   1H5*    T   6          1H5*        T   6  -4.100   5.824   2.483
   58   2H5*    T   6          2H5*        T   6  -4.716   7.470   2.437
   59    H4*    T   6           H4*        T   6  -6.655   5.968   2.254
   60    H3*    T   6           H3*        T   6  -6.353   7.139   5.074
   61   1H2*    T   6          1H2*        T   6  -7.854   5.706   5.949
   62   2H2*    T   6          2H2*        T   6  -8.873   5.737   4.520
   63    H1*    T   6           H1*        T   6  -7.891   3.870   3.619
   64    H3     T   6           H3         T   6  -7.419   0.354   6.512
   65   1H5M    T   6          1H5         T   6  -3.766   2.252   8.499
   66   2H5M    T   6          2H5         T   6  -4.602   3.735   8.976
   67   3H5M    T   6          3H5         T   6  -3.481   3.742   7.607
   68    H6     T   6           H6         T   6  -5.356   4.668   6.127
   69    H3T    T   6           H3T        T   6  -7.188   8.431   3.319
   70   1H5*    A   7          1H5*        A   7  -9.979  -7.338   8.669
   71   2H5*    A   7          2H5*        A   7 -11.343  -8.424   8.918
   72    H4*    A   7           H4*        A   7 -12.132  -7.952   6.861
   73    H3*    A   7           H3*        A   7 -10.203  -9.628   5.910
   74    H1*    A   7           H1*        A   7  -9.952  -5.763   4.922
   75    H8     A   7           H8         A   7  -7.511  -7.041   7.670
   76   1H6     A   7          1H6         A   7  -5.279  -2.863   8.405
   77   2H6     A   7          2H6         A   7  -5.588  -1.193   8.032
   78    H2     A   7           H2         A   7  -9.102  -1.292   5.165
   79    H5T    A   7           H5P        A   7  -9.340  -9.569   9.083
   80   2H2*    A   7          2H2*        A   7  -8.883  -7.794   4.317
   81   1H2*    A   7          1H2*        A   7  -8.388  -8.132   5.947
   82   1H5*    C   8          1H5*        C   8 -11.525  -6.273   3.333
   83   2H5*    C   8          2H5*        C   8 -11.959  -6.668   1.668
   84    H4*    C   8           H4*        C   8 -10.819  -4.532   1.568
   85    H3*    C   8           H3*        C   8  -9.265  -6.898   0.532
   86    H1*    C   8           H1*        C   8  -8.587  -3.326   1.850
   87   1H4     C   8          1H4         C   8  -3.588  -4.775   6.129
   88   2H4     C   8          2H4         C   8  -3.580  -3.065   5.861
   89    H5     C   8           H5         C   8  -5.151  -6.211   4.959
   90    H6     C   8           H6         C   8  -7.057  -6.272   3.390
   91   2H2*    C   8          2H2*        C   8  -7.606  -4.617   0.100
   92   1H2*    C   8          1H2*        C   8  -7.288  -5.990   1.127
   93   1H5*    C   9          1H5*        C   9  -9.439  -2.905  -0.389
   94   2H5*    C   9          2H5*        C   9  -9.810  -2.313  -2.009
   95    H4*    C   9           H4*        C   9  -8.394  -0.612  -1.006
   96    H3*    C   9           H3*        C   9  -7.048  -2.321  -3.073
   97    H1*    C   9           H1*        C   9  -5.840  -0.306   0.060
   98   1H4     C   9          1H4         C   9  -2.309  -5.464   2.540
   99   2H4     C   9          2H4         C   9  -2.066  -4.219   3.680
  100    H5     C   9           H5         C   9  -4.336  -5.413   1.191
  101    H6     C   9           H6         C   9  -5.727  -3.922  -0.190
  102   2H2*    C   9          2H2*        C   9  -4.938  -0.677  -2.147
  103   1H2*    C   9          1H2*        C   9  -5.088  -2.420  -1.997
  104   1H5*    G  10          1H5*        G  10  -7.712   2.398  -5.246
  105   2H5*    G  10          2H5*        G  10  -7.302   1.983  -6.893
  106    H4*    G  10           H4*        G  10  -5.926   3.867  -5.472
  107    H3*    G  10           H3*        G  10  -5.396   2.486  -7.913
  108    H1*    G  10           H1*        G  10  -2.929   3.075  -4.963
  109    H8     G  10           H8         G  10  -4.165  -0.606  -5.235
  110    H1     G  10           H1         G  10   1.518   0.206  -2.320
  111   1H2     G  10          H21         G  10   0.902   3.542  -2.984
  112   2H2     G  10          H22         G  10   1.936   2.483  -2.069
  113   2H2*    G  10          2H2*        G  10  -2.713   2.285  -7.297
  114   1H2*    G  10          1H2*        G  10  -3.870   1.033  -7.011
  115   1H5*    G  11          1H5*        G  11  -1.774   5.347  -4.948
  116   2H5*    G  11          2H5*        G  11  -1.742   6.490  -6.294
  117    H4*    G  11           H4*        G  11   0.576   6.057  -5.549
  118    H3*    G  11           H3*        G  11  -0.310   5.265  -8.256
  119    H1*    G  11           H1*        G  11   2.382   3.912  -5.817
  120    H8     G  11           H8         G  11  -0.404   1.334  -6.751
  121    H1     G  11           H1         G  11   4.859  -1.160  -4.025
  122   1H2     G  11          H21         G  11   5.844   2.183  -3.866
  123   2H2     G  11          H22         G  11   6.396   0.547  -3.664
  124   2H2*    G  11          2H2*        G  11   2.105   3.804  -8.238
  125   1H2*    G  11          1H2*        G  11   0.498   3.141  -8.084
  126   1H5*    T  12          1H5*        T  12   3.629   5.396  -6.965
  127   2H5*    T  12          2H5*        T  12   4.554   6.707  -7.683
  128    H4*    T  12           H4*        T  12   6.232   5.093  -7.166
  129    H3*    T  12           H3*        T  12   5.389   4.755 -10.085
  130   1H2*    T  12          1H2*        T  12   5.802   2.592 -10.090
  131   2H2*    T  12          2H2*        T  12   7.466   2.878  -9.598
  132    H1*    T  12           H1*        T  12   6.939   2.573  -7.280
  133    H3     T  12           H3         T  12   5.951  -1.973  -7.228
  134   1H5M    T  12          1H5         T  12   1.582   0.657  -8.756
  135   2H5M    T  12          2H5         T  12   1.607  -1.034  -8.236
  136   3H5M    T  12          3H5         T  12   2.092  -0.614  -9.881
  137    H6     T  12           H6         T  12   3.651   1.963  -8.679
  138    H3T    T  12           H3T        T  12   7.022   6.262  -9.379
  139    H3   HEH  13           H3       HED   4   2.251  -5.524   1.047
  140   1HMA  HEH  13          1HMA      HED   4  -1.590  -4.647  -1.990
  141   2HMA  HEH  13          2HMA      HED   4  -3.114  -3.880  -1.561
  142   3HMA  HEH  13          3HMA      HED   4  -2.324  -4.949  -0.414
  143    H6   HEH  13           H6       HED   4  -2.835  -1.608  -1.315
  144    H9   HEH  13           H9       HED   4  -1.363   5.324   0.059
  145   H11D  HEH  13          H11D      HED   4   2.371   2.012   1.654
  146   HE6*  HEH  13          HE6*      HED   4  -2.719   2.897  -2.129
  147   HE2*  HEH  13          HE2*      HED   4  -3.366   4.690  -3.621
  148   1HM1  HEH  13          1HM1      HED   4  -2.100   6.851  -3.402
  149   2HM1  HEH  13          2HM1      HED   4  -3.286   7.428  -2.245
  150   3HM1  HEH  13          3HM1      HED   4  -3.762   7.136  -3.920
  151   HE3*  HEH  13          HE3*      HED   4  -5.130   5.957  -1.492
  152    H3E  HEH  13           H3E      HED   4  -6.661   5.693  -3.188
  153   HE4*  HEH  13          HE4*      HED   4  -4.938   3.141  -2.556
  154    HNE  HEH  13           HNE      HED   4  -7.128   4.405  -1.702
  155   1HG2  HEH  13          1HG2      HED   4  -8.063   2.051  -1.735
  156   2HG2  HEH  13          2HG2      HED   4  -6.390   1.654  -2.191
  157   3HG2  HEH  13          3HG2      HED   4  -7.338   2.786  -3.182
  158   1HG3  HEH  13          1HG3      HED   4  -6.391   4.130   0.638
  159   2HG3  HEH  13          2HG3      HED   4  -6.680   2.386   0.366
  160   3HG3  HEH  13          3HG3      HED   4  -8.002   3.565   0.180
  161    H5E  HEH  13           H5E      HED   4  -4.225   4.145   0.216
  162   HE5*  HEH  13          HE5*      HED   4  -4.332   2.449  -0.233
  163   HF6*  HEH  13          HF6*      HED   4   0.658   5.323   2.548
  164   HF2*  HEH  13          HF2*      HED   4   0.424   6.267  -0.919
  165   HM71  HEH  13          HM71      HED   4  -0.659   8.031  -1.782
  166   HM72  HEH  13          HM72      HED   4  -0.173   9.177  -0.551
  167   HM73  HEH  13          HM73      HED   4  -1.448   8.004  -0.219
  168   HF3*  HEH  13          HF3*      HED   4   2.252   7.966  -1.165
  169    H3F  HEH  13           H3F      HED   4   1.500   8.827   1.170
  170    HNF  HEH  13           HNF      HED   4   4.025   7.508   1.233
  171   1HK5  HEH  13          1HK5      HED   4   6.177   6.372   1.179
  172   2HK5  HEH  13          2HK5      HED   4   5.530   5.243  -0.024
  173   3HK5  HEH  13          3HK5      HED   4   4.920   5.240   1.646
  174   1HK6  HEH  13          1HK6      HED   4   4.262   8.679  -0.655
  175   2HK6  HEH  13          2HK6      HED   4   4.883   7.260  -1.546
  176   3HK6  HEH  13          3HK6      HED   4   5.857   8.052  -0.281
  177   1HM4  HEH  13          1HM4      HED   4   1.971   4.827  -1.151
  178   2HM4  HEH  13          2HM4      HED   4   3.634   4.490  -0.787
  179   3HM4  HEH  13          3HM4      HED   4   3.231   5.740  -1.960
  180    H5F  HEH  13           H5F      HED   4   2.926   4.812   1.700
  181   HF5*  HEH  13          HF5*      HED   4   2.592   6.398   2.249
  182   1HMB  HEH  13          1HMB      HED   4   5.518  -2.117   1.864
  183   2HMB  HEH  13          2HMB      HED   4   4.446  -1.644   3.129
  184   3HMB  HEH  13          3HMB      HED   4   3.981  -1.284   1.535
  185    H16  HEH  13           H16      HED   4   3.325  -5.323   3.016
  186    H17  HEH  13           H17      HED   4   5.386  -3.297   4.202
  187    H18  HEH  13           H18      HED   4   2.903  -4.716   5.276
  188   1HMC  HEH  13          1HMC      HED   4   4.775  -4.985   6.929
  189   2HMC  HEH  13          2HMC      HED   4   3.534  -3.904   7.547
  190   3HMC  HEH  13          3HMC      HED   4   5.057  -3.263   6.918
  191   H17A  HEH  13          H17A      HED   4   6.304  -5.366   4.152
  Start of MODEL    8
    1   1H5*    A   1          1H5*        A   1  11.295  -8.685  -6.583
    2   2H5*    A   1          2H5*        A   1  11.859  -9.860  -5.432
    3    H4*    A   1           H4*        A   1  12.668  -7.735  -4.677
    4    H3*    A   1           H3*        A   1  11.042  -8.961  -2.813
    5    H1*    A   1           H1*        A   1  10.359  -5.236  -3.881
    6    H8     A   1           H8         A   1   7.709  -7.721  -5.251
    7   1H6     A   1          1H6         A   1   5.366  -4.571  -8.015
    8   2H6     A   1          2H6         A   1   5.571  -2.939  -8.517
    9    H2     A   1           H2         A   1   9.352  -1.568  -6.399
   10    H5T    A   1           H5P        A   1   9.725  -9.998  -4.664
   11   2H2*    A   1          2H2*        A   1   9.504  -6.724  -2.249
   12   1H2*    A   1          1H2*        A   1   9.003  -7.885  -3.433
   13   1H5*    C   2          1H5*        C   2  12.278  -4.655  -2.992
   14   2H5*    C   2          2H5*        C   2  12.987  -4.016  -1.511
   15    H4*    C   2           H4*        C   2  11.829  -2.229  -2.863
   16    H3*    C   2           H3*        C   2  11.335  -2.677  -0.029
   17    H1*    C   2           H1*        C   2   9.220  -1.312  -2.847
   18   1H4     C   2          1H4         C   2   3.885  -5.335  -3.653
   19   2H4     C   2          2H4         C   2   3.524  -3.735  -4.241
   20    H5     C   2           H5         C   2   6.065  -5.752  -2.566
   21    H6     C   2           H6         C   2   8.227  -4.722  -1.928
   22   2H2*    C   2          2H2*        C   2   8.998  -1.291  -0.398
   23   1H2*    C   2          1H2*        C   2   9.034  -3.062  -0.343
   24   1H5*    C   3          1H5*        C   3  10.093   1.407  -0.999
   25   2H5*    C   3          2H5*        C   3  10.609   2.683   0.089
   26    H4*    C   3           H4*        C   3   8.405   3.011   0.493
   27    H3*    C   3           H3*        C   3   8.719   0.429   2.075
   28    H1*    C   3           H1*        C   3   6.052   2.415   0.114
   29   1H4     C   3          1H4         C   3   3.261  -3.374  -1.816
   30   2H4     C   3          2H4         C   3   2.021  -2.221  -1.998
   31    H5     C   3           H5         C   3   5.373  -2.886  -0.838
   32    H6     C   3           H6         C   3   6.878  -1.114  -0.024
   33   2H2*    C   3          2H2*        C   3   6.143   1.857   2.359
   34   1H2*    C   3          1H2*        C   3   6.458   0.160   2.076
   35   1H5*   +G   4          1H5*      HED   4   6.546   3.868   5.505
   36   2H5*   +G   4          2H5*      HED   4   6.466   3.521   3.787
   37    H4*   +G   4           H4*      HED   4   4.173   3.573   4.384
   38    H3*   +G   4           H3*      HED   4   5.093   2.472   7.025
   39    H1*   +G   4           H1*      HED   4   2.375   1.782   4.392
   40    H8    +G   4           H80      HED   4   4.657  -1.128   5.603
   41    H1    +G   4          0H10      HED   4  -1.187  -2.672   3.321
   42   1H2    +G   4          0H21      HED   4  -1.466   0.757   3.123
   43   2H2    +G   4          0H22      HED   4  -2.251  -0.717   2.702
   44   1H2*   +G   4          1H2*      HED   4   3.584   0.833   7.006
   45   2H2*   +G   4          2H2*      HED   4   2.221   1.882   6.721
   46   1H5*    G   5          1H5*        G   5   1.752   4.016   4.590
   47   2H5*    G   5          2H5*        G   5   1.937   5.595   5.336
   48    H4*    G   5           H4*        G   5   0.159   5.771   3.925
   49    H3*    G   5           H3*        G   5  -0.587   6.426   6.413
   50    H1*    G   5           H1*        G   5  -2.845   3.967   4.127
   51    H8     G   5           H8         G   5  -0.382   2.424   6.717
   52    H1     G   5           H1         G   5  -5.061  -1.559   4.856
   53   1H2     G   5          H21         G   5  -6.130   1.124   2.976
   54   2H2     G   5          H22         G   5  -6.513  -0.497   3.447
   55   2H2*    G   5          2H2*        G   5  -3.127   5.341   6.033
   56   1H2*    G   5          1H2*        G   5  -1.881   4.508   6.923
   57   1H5*    T   6          1H5*        T   6  -4.003   5.974   3.256
   58   2H5*    T   6          2H5*        T   6  -4.375   7.656   2.891
   59    H4*    T   6           H4*        T   6  -6.515   6.680   2.677
   60    H3*    T   6           H3*        T   6  -6.246   7.306   5.674
   61   1H2*    T   6          1H2*        T   6  -8.094   6.156   6.209
   62   2H2*    T   6          2H2*        T   6  -8.914   6.479   4.694
   63    H1*    T   6           H1*        T   6  -8.141   4.526   3.766
   64    H3     T   6           H3         T   6  -8.473   1.117   6.848
   65   1H5M    T   6          1H5         T   6  -3.807   2.389   7.680
   66   2H5M    T   6          2H5         T   6  -4.781   2.653   9.116
   67   3H5M    T   6          3H5         T   6  -4.191   4.043   8.193
   68    H6     T   6           H6         T   6  -5.399   4.723   6.137
   69    H3T    T   6           H3T        T   6  -7.816   8.499   3.666
   70   1H5*    A   7          1H5*        A   7 -10.124  -6.909   9.762
   71   2H5*    A   7          2H5*        A   7 -10.770  -8.518   9.716
   72    H4*    A   7           H4*        A   7 -11.961  -7.553   7.977
   73    H3*    A   7           H3*        A   7 -10.108  -9.205   6.764
   74    H1*    A   7           H1*        A   7 -10.196  -5.327   5.718
   75    H8     A   7           H8         A   7  -7.473  -6.496   8.295
   76   1H6     A   7          1H6         A   7  -5.016  -2.236   8.341
   77   2H6     A   7          2H6         A   7  -5.661  -0.618   8.189
   78    H2     A   7           H2         A   7  -9.120  -0.990   5.345
   79    H5T    A   7           H5P        A   7  -8.811  -9.190   8.810
   80   2H2*    A   7          2H2*        A   7  -9.252  -7.303   4.915
   81   1H2*    A   7          1H2*        A   7  -8.393  -7.619   6.396
   82   1H5*    C   8          1H5*        C   8 -12.550  -6.784   1.739
   83   2H5*    C   8          2H5*        C   8 -11.187  -7.890   1.622
   84    H4*    C   8           H4*        C   8 -11.276  -4.923   1.330
   85    H3*    C   8           H3*        C   8  -9.535  -7.141   0.313
   86    H1*    C   8           H1*        C   8  -9.133  -3.612   1.847
   87   1H4     C   8          1H4         C   8  -4.188  -5.115   6.157
   88   2H4     C   8          2H4         C   8  -4.127  -3.421   5.918
   89    H5     C   8           H5         C   8  -5.750  -6.516   4.990
   90    H6     C   8           H6         C   8  -7.647  -6.552   3.414
   91   2H2*    C   8          2H2*        C   8  -7.892  -4.795   0.177
   92   1H2*    C   8          1H2*        C   8  -7.659  -6.208   1.163
   93   1H5*    C   9          1H5*        C   9  -9.611  -2.992  -0.528
   94   2H5*    C   9          2H5*        C   9  -9.764  -2.441  -2.199
   95    H4*    C   9           H4*        C   9  -8.480  -0.740  -0.992
   96    H3*    C   9           H3*        C   9  -7.003  -2.398  -2.995
   97    H1*    C   9           H1*        C   9  -6.001  -0.467   0.243
   98   1H4     C   9          1H4         C   9  -2.588  -5.545   2.982
   99   2H4     C   9          2H4         C   9  -2.083  -4.184   3.873
  100    H5     C   9           H5         C   9  -4.568  -5.505   1.628
  101    H6     C   9           H6         C   9  -5.967  -4.079   0.191
  102   2H2*    C   9          2H2*        C   9  -4.931  -0.833  -1.912
  103   1H2*    C   9          1H2*        C   9  -5.145  -2.575  -1.780
  104   1H5*    G  10          1H5*        G  10  -7.242   2.435  -4.892
  105   2H5*    G  10          2H5*        G  10  -7.234   1.960  -6.591
  106    H4*    G  10           H4*        G  10  -5.529   3.829  -5.750
  107    H3*    G  10           H3*        G  10  -5.318   1.943  -7.902
  108    H1*    G  10           H1*        G  10  -2.504   2.941  -5.263
  109    H8     G  10           H8         G  10  -3.935  -0.675  -5.438
  110    H1     G  10           H1         G  10   1.597  -0.083  -2.187
  111   1H2     G  10          H21         G  10   1.130   3.265  -2.822
  112   2H2     G  10          H22         G  10   2.132   2.142  -1.957
  113   2H2*    G  10          2H2*        G  10  -2.535   2.151  -7.582
  114   1H2*    G  10          1H2*        G  10  -3.531   0.822  -7.173
  115   1H5*    G  11          1H5*        G  11  -2.426   5.183  -5.552
  116   2H5*    G  11          2H5*        G  11  -2.160   6.384  -6.819
  117    H4*    G  11           H4*        G  11  -0.074   6.104  -5.472
  118    H3*    G  11           H3*        G  11  -0.216   5.752  -8.348
  119    H1*    G  11           H1*        G  11   2.004   4.093  -5.756
  120    H8     G  11           H8         G  11  -0.484   1.385  -7.079
  121    H1     G  11           H1         G  11   4.709  -0.881  -4.042
  122   1H2     G  11          H21         G  11   5.513   2.499  -3.776
  123   2H2     G  11          H22         G  11   6.115   0.885  -3.522
  124   2H2*    G  11          2H2*        G  11   1.946   4.025  -8.266
  125   1H2*    G  11          1H2*        G  11   0.301   3.470  -8.202
  126   1H5*    T  12          1H5*        T  12   3.911   5.128  -5.378
  127   2H5*    T  12          2H5*        T  12   4.438   6.699  -5.969
  128    H4*    T  12           H4*        T  12   6.475   5.379  -5.623
  129    H3*    T  12           H3*        T  12   5.667   5.626  -8.544
  130   1H2*    T  12          1H2*        T  12   6.300   3.589  -9.164
  131   2H2*    T  12          2H2*        T  12   7.902   3.852  -8.515
  132    H1*    T  12           H1*        T  12   7.439   2.777  -6.507
  133    H3     T  12           H3         T  12   6.094  -1.441  -7.027
  134   1H5M    T  12          1H5         T  12   2.273   1.711  -9.308
  135   2H5M    T  12          2H5         T  12   1.867   0.135  -8.604
  136   3H5M    T  12          3H5         T  12   2.736   0.202 -10.121
  137    H6     T  12           H6         T  12   4.250   2.764  -8.347
  138    H3T    T  12           H3T        T  12   7.219   7.005  -7.500
  139    H3   HEH  13           H3       HED   4   2.056  -5.518   1.101
  140   1HMA  HEH  13          1HMA      HED   4  -2.535  -4.909  -0.195
  141   2HMA  HEH  13          2HMA      HED   4  -1.844  -4.723  -1.812
  142   3HMA  HEH  13          3HMA      HED   4  -3.337  -3.900  -1.379
  143    H6   HEH  13           H6       HED   4  -3.006  -1.633  -1.268
  144    H9   HEH  13           H9       HED   4  -1.504   5.358  -0.282
  145   H11D  HEH  13          H11D      HED   4   2.189   2.091   1.542
  146   HE6*  HEH  13          HE6*      HED   4  -2.858   2.824  -2.293
  147   HE2*  HEH  13          HE2*      HED   4  -3.487   4.487  -3.840
  148   1HM1  HEH  13          1HM1      HED   4  -4.127   7.270  -2.761
  149   2HM1  HEH  13          2HM1      HED   4  -3.695   6.808  -4.411
  150   3HM1  HEH  13          3HM1      HED   4  -2.470   6.852  -3.156
  151   HE3*  HEH  13          HE3*      HED   4  -5.549   5.579  -1.857
  152    H3E  HEH  13           H3E      HED   4  -6.023   5.743  -4.166
  153   HE4*  HEH  13          HE4*      HED   4  -4.991   2.752  -2.735
  154    HNE  HEH  13           HNE      HED   4  -7.023   2.758  -2.805
  155   1HG2  HEH  13          1HG2      HED   4  -6.696   2.054   0.045
  156   2HG2  HEH  13          2HG2      HED   4  -6.081   1.096  -1.320
  157   3HG2  HEH  13          3HG2      HED   4  -7.833   1.348  -1.128
  158   1HG3  HEH  13          1HG3      HED   4  -8.736   3.516  -1.334
  159   2HG3  HEH  13          2HG3      HED   4  -7.844   4.790  -2.149
  160   3HG3  HEH  13          3HG3      HED   4  -7.480   4.421  -0.440
  161    H5E  HEH  13           H5E      HED   4  -4.560   4.070  -0.054
  162   HE5*  HEH  13          HE5*      HED   4  -4.453   2.346  -0.320
  163   HF6*  HEH  13          HF6*      HED   4   0.377   5.650   2.082
  164   HF2*  HEH  13          HF2*      HED   4   0.363   6.312  -1.513
  165   HM71  HEH  13          HM71      HED   4  -0.020   9.180  -0.602
  166   HM72  HEH  13          HM72      HED   4  -1.167   8.111  -1.352
  167   HM73  HEH  13          HM73      HED   4   0.219   8.663  -2.284
  168   HF3*  HEH  13          HF3*      HED   4   2.529   7.356  -1.889
  169    H3F  HEH  13           H3F      HED   4   2.333   9.073  -0.247
  170    HNF  HEH  13           HNF      HED   4   4.299   6.985   0.626
  171   1HK5  HEH  13          1HK5      HED   4   5.047   4.232  -0.263
  172   2HK5  HEH  13          2HK5      HED   4   4.651   4.674   1.407
  173   3HK5  HEH  13          3HK5      HED   4   6.110   5.306   0.666
  174   1HK6  HEH  13          1HK6      HED   4   5.070   5.979  -2.030
  175   2HK6  HEH  13          2HK6      HED   4   6.115   6.898  -0.928
  176   3HK6  HEH  13          3HK6      HED   4   4.660   7.652  -1.562
  177   1HM4  HEH  13          1HM4      HED   4   2.794   3.851  -0.619
  178   2HM4  HEH  13          2HM4      HED   4   3.309   4.724  -2.059
  179   3HM4  HEH  13          3HM4      HED   4   1.633   4.709  -1.570
  180    H5F  HEH  13           H5F      HED   4   2.685   4.951   1.690
  181   HF5*  HEH  13          HF5*      HED   4   2.446   6.629   1.721
  182   1HMB  HEH  13          1HMB      HED   4   4.645  -1.839   3.074
  183   2HMB  HEH  13          2HMB      HED   4   3.986  -1.360   1.554
  184   3HMB  HEH  13          3HMB      HED   4   5.454  -2.381   1.678
  185    H16  HEH  13           H16      HED   4   2.996  -5.249   3.099
  186    H17  HEH  13           H17      HED   4   5.401  -3.496   4.051
  187    H18  HEH  13           H18      HED   4   2.869  -4.533   5.435
  188   1HMC  HEH  13          1HMC      HED   4   3.821  -3.328   7.480
  189   2HMC  HEH  13          2HMC      HED   4   5.338  -3.138   6.591
  190   3HMC  HEH  13          3HMC      HED   4   4.758  -4.738   6.987
  191   H17A  HEH  13          H17A      HED   4   4.828  -6.156   4.440
  Start of MODEL    9
    1   1H5*    A   1          1H5*        A   1  10.385 -10.137  -5.601
    2   2H5*    A   1          2H5*        A   1  11.611 -10.716  -4.508
    3    H4*    A   1           H4*        A   1  11.868  -8.446  -4.129
    4    H3*    A   1           H3*        A   1  10.230  -9.455  -1.967
    5    H1*    A   1           H1*        A   1  10.091  -6.083  -3.844
    6    H8     A   1           H8         A   1   6.951  -8.281  -4.623
    7   1H6     A   1          1H6         A   1   4.575  -5.055  -7.181
    8   2H6     A   1          2H6         A   1   4.785  -3.444  -7.745
    9    H2     A   1           H2         A   1   8.859  -2.255  -6.010
   10    H5T    A   1           H5P        A   1   8.873 -10.531  -3.851
   11   2H2*    A   1          2H2*        A   1   9.077  -6.923  -1.793
   12   1H2*    A   1          1H2*        A   1   8.305  -8.242  -2.640
   13   1H5*    C   2          1H5*        C   2  11.886  -5.475  -2.427
   14   2H5*    C   2          2H5*        C   2  12.753  -4.700  -1.099
   15    H4*    C   2           H4*        C   2  11.571  -2.985  -2.433
   16    H3*    C   2           H3*        C   2  10.979  -3.368   0.431
   17    H1*    C   2           H1*        C   2   9.162  -1.956  -2.569
   18   1H4     C   2          1H4         C   2   3.389  -5.347  -3.234
   19   2H4     C   2          2H4         C   2   3.249  -3.827  -4.059
   20    H5     C   2           H5         C   2   5.449  -5.911  -2.019
   21    H6     C   2           H6         C   2   7.699  -5.101  -1.387
   22   2H2*    C   2          2H2*        C   2   8.727  -1.782  -0.114
   23   1H2*    C   2          1H2*        C   2   8.699  -3.519   0.015
   24   1H5*    C   3          1H5*        C   3   9.715   1.951  -1.729
   25   2H5*    C   3          2H5*        C   3  10.479   2.263  -0.174
   26    H4*    C   3           H4*        C   3   8.303   3.406  -0.230
   27    H3*    C   3           H3*        C   3   8.431   0.999   1.603
   28    H1*    C   3           H1*        C   3   5.619   2.917  -0.375
   29   1H4     C   3          1H4         C   3   3.094  -3.167  -1.732
   30   2H4     C   3          2H4         C   3   1.835  -2.059  -2.074
   31    H5     C   3           H5         C   3   5.208  -2.481  -0.852
   32    H6     C   3           H6         C   3   6.639  -0.565  -0.275
   33   2H2*    C   3          2H2*        C   3   5.930   2.515   1.893
   34   1H2*    C   3          1H2*        C   3   6.175   0.803   1.706
   35   1H5*   +G   4          1H5*      HED   4   6.413   4.321   5.077
   36   2H5*   +G   4          2H5*      HED   4   6.142   4.038   3.373
   37    H4*   +G   4           H4*      HED   4   3.967   3.847   4.262
   38    H3*   +G   4           H3*      HED   4   5.303   2.660   6.690
   39    H1*   +G   4           H1*      HED   4   2.289   2.020   4.391
   40    H8    +G   4           H80      HED   4   4.662  -0.822   5.557
   41    H1    +G   4          0H10      HED   4  -1.111  -2.582   3.268
   42   1H2    +G   4          0H21      HED   4  -1.548   0.818   3.014
   43   2H2    +G   4          0H22      HED   4  -2.210  -0.700   2.539
   44   1H2*   +G   4          1H2*      HED   4   3.760   1.078   6.878
   45   2H2*   +G   4          2H2*      HED   4   2.386   2.116   6.732
   46   1H5*    G   5          1H5*        G   5   1.692   4.143   4.459
   47   2H5*    G   5          2H5*        G   5   2.137   5.686   5.184
   48    H4*    G   5           H4*        G   5   0.042   6.105   4.150
   49    H3*    G   5           H3*        G   5   0.008   6.360   6.888
   50    H1*    G   5           H1*        G   5  -2.785   4.220   4.952
   51    H8     G   5           H8         G   5   0.024   2.359   6.930
   52    H1     G   5           H1         G   5  -4.618  -1.483   4.706
   53   1H2     G   5          H21         G   5  -5.890   1.442   3.343
   54   2H2     G   5          H22         G   5  -6.112  -0.275   3.437
   55   2H2*    G   5          2H2*        G   5  -2.508   5.183   7.156
   56   1H2*    G   5          1H2*        G   5  -1.020   4.355   7.411
   57   1H5*    T   6          1H5*        T   6  -4.199   6.050   3.928
   58   2H5*    T   6          2H5*        T   6  -4.626   7.722   4.280
   59    H4*    T   6           H4*        T   6  -6.737   6.471   4.110
   60    H3*    T   6           H3*        T   6  -5.922   7.034   7.009
   61   1H2*    T   6          1H2*        T   6  -7.264   5.464   7.854
   62   2H2*    T   6          2H2*        T   6  -8.580   5.855   6.761
   63    H1*    T   6           H1*        T   6  -7.982   4.193   5.255
   64    H3     T   6           H3         T   6  -7.504   0.235   7.639
   65   1H5M    T   6          1H5         T   6  -3.210   1.291   8.703
   66   2H5M    T   6          2H5         T   6  -3.724   2.681   9.666
   67   3H5M    T   6          3H5         T   6  -2.947   2.929   8.097
   68    H6     T   6           H6         T   6  -4.870   4.209   7.139
   69    H3T    T   6           H3T        T   6  -6.976   8.637   5.671
   70   1H5*    A   7          1H5*        A   7 -10.882  -7.121   8.698
   71   2H5*    A   7          2H5*        A   7 -11.693  -8.637   8.469
   72    H4*    A   7           H4*        A   7 -12.351  -7.561   6.539
   73    H3*    A   7           H3*        A   7 -10.439  -9.352   5.651
   74    H1*    A   7           H1*        A   7  -9.800  -5.388   4.955
   75    H8     A   7           H8         A   7  -7.827  -7.289   7.748
   76   1H6     A   7          1H6         A   7  -5.728  -3.395   9.620
   77   2H6     A   7          2H6         A   7  -5.701  -1.692   9.219
   78    H2     A   7           H2         A   7  -8.693  -1.168   5.887
   79    H5T    A   7           H5P        A   7  -9.680  -9.541   7.937
   80   2H2*    A   7          2H2*        A   7  -9.164  -7.406   4.076
   81   1H2*    A   7          1H2*        A   7  -8.507  -7.974   5.593
   82   1H5*    C   8          1H5*        C   8 -11.477  -6.125   3.365
   83   2H5*    C   8          2H5*        C   8 -12.400  -5.949   1.885
   84    H4*    C   8           H4*        C   8 -10.818  -4.342   1.445
   85    H3*    C   8           H3*        C   8  -9.474  -6.888   0.492
   86    H1*    C   8           H1*        C   8  -8.558  -3.360   1.772
   87   1H4     C   8          1H4         C   8  -3.528  -5.310   5.793
   88   2H4     C   8          2H4         C   8  -3.532  -3.590   5.787
   89    H5     C   8           H5         C   8  -5.213  -6.582   4.638
   90    H6     C   8           H6         C   8  -7.147  -6.463   3.120
   91   2H2*    C   8          2H2*        C   8  -7.718  -4.652  -0.015
   92   1H2*    C   8          1H2*        C   8  -7.439  -6.072   0.951
   93   1H5*    C   9          1H5*        C   9  -9.545  -2.902  -0.665
   94   2H5*    C   9          2H5*        C   9  -9.770  -2.350  -2.328
   95    H4*    C   9           H4*        C   9  -8.339  -0.730  -1.203
   96    H3*    C   9           H3*        C   9  -7.068  -2.430  -3.310
   97    H1*    C   9           H1*        C   9  -5.830  -0.527  -0.161
   98   1H4     C   9          1H4         C   9  -2.156  -5.489   2.422
   99   2H4     C   9          2H4         C   9  -1.926  -4.213   3.529
  100    H5     C   9           H5         C   9  -4.190  -5.551   1.102
  101    H6     C   9           H6         C   9  -5.670  -4.154  -0.287
  102   2H2*    C   9          2H2*        C   9  -4.827  -1.032  -2.340
  103   1H2*    C   9          1H2*        C   9  -5.165  -2.746  -2.159
  104   1H5*    G  10          1H5*        G  10  -7.656   2.197  -5.987
  105   2H5*    G  10          2H5*        G  10  -7.006   1.412  -7.417
  106    H4*    G  10           H4*        G  10  -5.979   3.711  -6.220
  107    H3*    G  10           H3*        G  10  -5.224   2.270  -8.486
  108    H1*    G  10           H1*        G  10  -2.852   3.046  -5.480
  109    H8     G  10           H8         G  10  -4.117  -0.644  -5.606
  110    H1     G  10           H1         G  10   1.420   0.286  -2.463
  111   1H2     G  10          H21         G  10   0.727   3.619  -3.095
  112   2H2     G  10          H22         G  10   1.852   2.556  -2.302
  113   2H2*    G  10          2H2*        G  10  -2.582   2.123  -7.722
  114   1H2*    G  10          1H2*        G  10  -3.729   0.867  -7.407
  115   1H5*    G  11          1H5*        G  11  -2.183   5.217  -5.743
  116   2H5*    G  11          2H5*        G  11  -1.829   6.382  -7.020
  117    H4*    G  11           H4*        G  11   0.187   6.016  -5.569
  118    H3*    G  11           H3*        G  11   0.189   5.677  -8.453
  119    H1*    G  11           H1*        G  11   2.164   3.852  -5.709
  120    H8     G  11           H8         G  11  -0.466   1.409  -7.249
  121    H1     G  11           H1         G  11   4.465  -1.347  -4.163
  122   1H2     G  11          H21         G  11   5.476   1.952  -3.713
  123   2H2     G  11          H22         G  11   6.026   0.310  -3.627
  124   2H2*    G  11          2H2*        G  11   2.374   3.981  -8.153
  125   1H2*    G  11          1H2*        G  11   0.728   3.408  -8.358
  126   1H5*    T  12          1H5*        T  12   3.810   5.070  -6.221
  127   2H5*    T  12          2H5*        T  12   4.610   6.621  -6.366
  128    H4*    T  12           H4*        T  12   6.409   5.236  -5.823
  129    H3*    T  12           H3*        T  12   6.365   5.575  -8.758
  130   1H2*    T  12          1H2*        T  12   6.171   3.371  -9.267
  131   2H2*    T  12          2H2*        T  12   7.860   3.229  -8.836
  132    H1*    T  12           H1*        T  12   7.335   2.518  -6.581
  133    H3     T  12           H3         T  12   5.935  -1.700  -7.082
  134   1H5M    T  12          1H5         T  12   2.150   1.506  -9.309
  135   2H5M    T  12          2H5         T  12   1.791  -0.147  -8.779
  136   3H5M    T  12          3H5         T  12   2.676   0.113 -10.273
  137    H6     T  12           H6         T  12   4.196   2.524  -8.474
  138    H3T    T  12           H3T        T  12   8.507   4.960  -7.044
  139    H3   HEH  13           H3       HED   4   2.423  -5.143   1.080
  140   1HMA  HEH  13          1HMA      HED   4  -1.353  -4.414  -2.055
  141   2HMA  HEH  13          2HMA      HED   4  -2.916  -3.714  -1.659
  142   3HMA  HEH  13          3HMA      HED   4  -2.111  -4.755  -0.498
  143    H6   HEH  13           H6       HED   4  -2.731  -1.445  -1.423
  144    H9   HEH  13           H9       HED   4  -1.577   5.556  -0.252
  145   H11D  HEH  13          H11D      HED   4   2.197   2.434   1.684
  146   HE6*  HEH  13          HE6*      HED   4  -2.671   3.001  -2.368
  147   HE2*  HEH  13          HE2*      HED   4  -3.220   4.534  -3.969
  148   1HM1  HEH  13          1HM1      HED   4  -4.121   7.315  -3.128
  149   2HM1  HEH  13          2HM1      HED   4  -3.644   6.746  -4.721
  150   3HM1  HEH  13          3HM1      HED   4  -2.424   6.995  -3.472
  151   HE3*  HEH  13          HE3*      HED   4  -5.467   5.625  -2.249
  152    H3E  HEH  13           H3E      HED   4  -6.688   4.875  -4.074
  153   HE4*  HEH  13          HE4*      HED   4  -4.752   2.753  -2.947
  154    HNE  HEH  13           HNE      HED   4  -6.865   2.678  -3.039
  155   1HG2  HEH  13          1HG2      HED   4  -6.388   1.914  -0.250
  156   2HG2  HEH  13          2HG2      HED   4  -5.797   1.047  -1.692
  157   3HG2  HEH  13          3HG2      HED   4  -7.547   1.233  -1.402
  158   1HG3  HEH  13          1HG3      HED   4  -7.105   4.750  -1.077
  159   2HG3  HEH  13          2HG3      HED   4  -8.216   3.402  -0.807
  160   3HG3  HEH  13          3HG3      HED   4  -8.239   4.219  -2.355
  161    H5E  HEH  13           H5E      HED   4  -4.564   4.209  -0.292
  162   HE5*  HEH  13          HE5*      HED   4  -4.328   2.487  -0.471
  163   HF6*  HEH  13          HF6*      HED   4   0.283   5.953   2.194
  164   HF2*  HEH  13          HF2*      HED   4   0.333   6.265  -1.397
  165   HM71  HEH  13          HM71      HED   4  -0.472   9.188  -1.199
  166   HM72  HEH  13          HM72      HED   4  -1.541   7.827  -1.388
  167   HM73  HEH  13          HM73      HED   4  -0.343   8.159  -2.626
  168   HF3*  HEH  13          HF3*      HED   4   2.255   7.725  -1.882
  169    H3F  HEH  13           H3F      HED   4   1.632   9.352  -0.154
  170    HNF  HEH  13           HNF      HED   4   3.914   7.755   0.683
  171   1HK5  HEH  13          1HK5      HED   4   5.326   5.218  -0.078
  172   2HK5  HEH  13          2HK5      HED   4   4.694   5.564   1.545
  173   3HK5  HEH  13          3HK5      HED   4   6.026   6.518   0.899
  174   1HK6  HEH  13          1HK6      HED   4   5.772   8.046  -0.761
  175   2HK6  HEH  13          2HK6      HED   4   4.234   8.437  -1.497
  176   3HK6  HEH  13          3HK6      HED   4   5.028   6.889  -1.891
  177   1HM4  HEH  13          1HM4      HED   4   1.860   4.810  -1.366
  178   2HM4  HEH  13          2HM4      HED   4   3.292   4.367  -0.483
  179   3HM4  HEH  13          3HM4      HED   4   3.430   5.292  -1.977
  180    H5F  HEH  13           H5F      HED   4   2.655   5.332   1.700
  181   HF5*  HEH  13          HF5*      HED   4   2.303   6.999   1.808
  182   1HMB  HEH  13          1HMB      HED   4   5.059  -1.514   3.195
  183   2HMB  HEH  13          2HMB      HED   4   3.921  -0.811   2.059
  184   3HMB  HEH  13          3HMB      HED   4   5.415  -1.628   1.562
  185    H16  HEH  13           H16      HED   4   3.397  -4.966   3.016
  186    H17  HEH  13           H17      HED   4   5.591  -3.145   4.259
  187    H18  HEH  13           H18      HED   4   2.975  -4.277   5.363
  188   1HMC  HEH  13          1HMC      HED   4   5.457  -3.589   6.746
  189   2HMC  HEH  13          2HMC      HED   4   3.977  -4.246   7.411
  190   3HMC  HEH  13          3HMC      HED   4   4.197  -2.511   7.299
  191   H17A  HEH  13          H17A      HED   4   6.289  -5.205   4.669
  Start of MODEL   10
    1   1H5*    A   1          1H5*        A   1  10.521 -10.649  -4.121
    2   2H5*    A   1          2H5*        A   1  11.900 -11.042  -3.092
    3    H4*    A   1           H4*        A   1  12.171  -8.773  -3.035
    4    H3*    A   1           H3*        A   1  10.564  -9.371  -0.722
    5    H1*    A   1           H1*        A   1  10.323  -6.376  -3.143
    6    H8     A   1           H8         A   1   7.217  -8.723  -3.470
    7   1H6     A   1          1H6         A   1   4.589  -5.838  -6.245
    8   2H6     A   1          2H6         A   1   4.727  -4.250  -6.912
    9    H2     A   1           H2         A   1   8.953  -2.947  -5.806
   10    H5T    A   1           H5P        A   1   9.967 -12.078  -2.334
   11   2H2*    A   1          2H2*        A   1   9.295  -6.919  -0.978
   12   1H2*    A   1          1H2*        A   1   8.629  -8.403  -1.615
   13   1H5*    C   2          1H5*        C   2  12.040  -5.360  -2.052
   14   2H5*    C   2          2H5*        C   2  12.936  -4.573  -0.748
   15    H4*    C   2           H4*        C   2  11.943  -2.836  -2.182
   16    H3*    C   2           H3*        C   2  11.271  -3.040   0.657
   17    H1*    C   2           H1*        C   2   9.435  -1.692  -2.385
   18   1H4     C   2          1H4         C   2   3.802  -5.320  -3.076
   19   2H4     C   2          2H4         C   2   3.594  -3.784  -3.876
   20    H5     C   2           H5         C   2   5.803  -5.716  -1.722
   21    H6     C   2           H6         C   2   8.021  -4.827  -1.099
   22   2H2*    C   2          2H2*        C   2   9.001  -1.528   0.083
   23   1H2*    C   2          1H2*        C   2   8.999  -3.258   0.204
   24   1H5*    C   3          1H5*        C   3   9.807   2.036  -1.808
   25   2H5*    C   3          2H5*        C   3  10.576   2.499  -0.291
   26    H4*    C   3           H4*        C   3   8.362   3.484  -0.268
   27    H3*    C   3           H3*        C   3   8.423   0.948   1.431
   28    H1*    C   3           H1*        C   3   5.726   2.956  -0.544
   29   1H4     C   3          1H4         C   3   3.217  -3.155  -1.666
   30   2H4     C   3          2H4         C   3   1.973  -2.063  -2.115
   31    H5     C   3           H5         C   3   5.381  -2.429  -0.913
   32    H6     C   3           H6         C   3   6.816  -0.505  -0.397
   33   2H2*    C   3          2H2*        C   3   6.084   2.773   1.700
   34   1H2*    C   3          1H2*        C   3   6.140   1.027   1.681
   35   1H5*   +G   4          1H5*      HED   4   6.732   4.508   4.911
   36   2H5*   +G   4          2H5*      HED   4   6.629   4.160   3.204
   37    H4*   +G   4           H4*      HED   4   4.345   4.145   3.814
   38    H3*   +G   4           H3*      HED   4   5.367   3.427   6.518
   39    H1*   +G   4           H1*      HED   4   2.584   2.396   4.149
   40    H8    +G   4           H80      HED   4   4.835  -0.576   5.166
   41    H1    +G   4          0H10      HED   4  -1.167  -1.951   3.209
   42   1H2    +G   4          0H2       HED   4  -1.388   1.500   3.062
   43   2H2    +G   4          0H22      HED   4  -2.210   0.051   2.621
   44   1H2*   +G   4          1H2*      HED   4   4.329   1.434   6.467
   45   2H2*   +G   4          2H2*      HED   4   2.782   2.209   6.607
   46   1H5*    G   5          1H5*        G   5   1.051   3.702   4.227
   47   2H5*    G   5          2H5*        G   5   1.486   5.341   4.686
   48    H4*    G   5           H4*        G   5  -0.796   5.552   4.178
   49    H3*    G   5           H3*        G   5  -0.353   5.651   6.975
   50    H1*    G   5           H1*        G   5  -3.233   3.427   5.310
   51    H8     G   5           H8         G   5  -0.025   1.698   6.698
   52    H1     G   5           H1         G   5  -4.752  -2.322   4.954
   53   1H2     G   5          H21         G   5  -6.360   0.573   4.030
   54   2H2     G   5          H22         G   5  -6.445  -1.155   3.968
   55   2H2*    G   5          2H2*        G   5  -2.762   4.329   7.461
   56   1H2*    G   5          1H2*        G   5  -1.198   3.576   7.537
   57   1H5*    T   6          1H5*        T   6  -4.512   5.587   5.351
   58   2H5*    T   6          2H5*        T   6  -5.090   7.219   5.682
   59    H4*    T   6           H4*        T   6  -7.114   5.977   5.643
   60    H3*    T   6           H3*        T   6  -6.099   5.860   8.543
   61   1H2*    T   6          1H2*        T   6  -7.566   4.286   9.138
   62   2H2*    T   6          2H2*        T   6  -8.835   4.853   8.071
   63    H1*    T   6           H1*        T   6  -8.196   3.410   6.394
   64    H3     T   6           H3         T   6  -7.365  -0.758   8.235
   65   1H5M    T   6          1H5         T   6  -3.405   2.078   9.959
   66   2H5M    T   6          2H5         T   6  -2.809   1.645   8.354
   67   3H5M    T   6          3H5         T   6  -3.191   0.379   9.513
   68    H6     T   6           H6         T   6  -4.949   3.369   8.027
   69    H3T    T   6           H3T        T   6  -8.273   7.219   7.389
   70   1H5*    A   7          1H5*        A   7  -9.382  -8.285   8.263
   71   2H5*    A   7          2H5*        A   7 -10.870  -9.053   8.661
   72    H4*    A   7           H4*        A   7 -11.980  -8.192   6.898
   73    H3*    A   7           H3*        A   7 -10.563  -9.672   5.129
   74    H1*    A   7           H1*        A   7  -9.851  -5.728   5.124
   75    H8     A   7           H8         A   7  -7.350  -8.015   7.130
   76   1H6     A   7          1H6         A   7  -4.420  -4.409   8.503
   77   2H6     A   7          2H6         A   7  -4.640  -2.675   8.602
   78    H2     A   7           H2         A   7  -8.197  -1.715   6.033
   79    H5T    A   7           H5P        A   7  -8.934 -10.106   6.903
   80   2H2*    A   7          2H2*        A   7  -9.415  -7.569   3.799
   81   1H2*    A   7          1H2*        A   7  -8.499  -8.387   5.045
   82   1H5*    C   8          1H5*        C   8 -11.074  -8.143   0.123
   83   2H5*    C   8          2H5*        C   8  -9.992  -8.340   1.499
   84    H4*    C   8           H4*        C   8 -11.072  -5.599   0.719
   85    H3*    C   8           H3*        C   8  -9.095  -7.181  -0.760
   86    H1*    C   8           H1*        C   8  -8.856  -4.011   1.444
   87   1H4     C   8          1H4         C   8  -3.943  -5.911   5.642
   88   2H4     C   8          2H4         C   8  -3.774  -4.215   5.493
   89    H5     C   8           H5         C   8  -5.269  -7.167   4.083
   90    H6     C   8           H6         C   8  -7.173  -7.072   2.537
   91   2H2*    C   8          2H2*        C   8  -7.390  -4.996  -0.324
   92   1H2*    C   8          1H2*        C   8  -7.355  -6.506   0.473
   93   1H5*    C   9          1H5*        C   9  -9.738  -1.975   0.095
   94   2H5*    C   9          2H5*        C   9 -10.051  -1.786  -1.631
   95    H4*    C   9           H4*        C   9  -8.684   0.141  -0.880
   96    H3*    C   9           H3*        C   9  -7.542  -1.813  -2.780
   97    H1*    C   9           H1*        C   9  -5.892   0.372   0.021
   98   1H4     C   9          1H4         C   9  -2.416  -4.696   2.712
   99   2H4     C   9          2H4         C   9  -2.170  -3.422   3.812
  100    H5     C   9           H5         C   9  -4.537  -4.707   1.459
  101    H6     C   9           H6         C   9  -6.058  -3.266   0.146
  102   2H2*    C   9          2H2*        C   9  -5.204  -0.408  -2.149
  103   1H2*    C   9          1H2*        C   9  -5.572  -2.081  -1.763
  104   1H5*    G  10          1H5*        G  10  -7.590   2.474  -5.982
  105   2H5*    G  10          2H5*        G  10  -6.899   1.456  -7.240
  106    H4*    G  10           H4*        G  10  -5.789   3.852  -6.180
  107    H3*    G  10           H3*        G  10  -5.142   2.165  -8.355
  108    H1*    G  10           H1*        G  10  -2.725   3.020  -5.390
  109    H8     G  10           H8         G  10  -4.184  -0.614  -5.366
  110    H1     G  10           H1         G  10   1.434   0.212  -2.328
  111   1H2     G  10          H21         G  10   0.849   3.528  -3.129
  112   2H2     G  10          H22         G  10   1.921   2.488  -2.235
  113   2H2*    G  10          2H2*        G  10  -2.498   1.946  -7.572
  114   1H2*    G  10          1H2*        G  10  -3.722   0.788  -7.205
  115   1H5*    G  11          1H5*        G  11  -2.025   5.165  -5.787
  116   2H5*    G  11          2H5*        G  11  -1.744   6.231  -7.163
  117    H4*    G  11           H4*        G  11   0.311   6.145  -5.790
  118    H3*    G  11           H3*        G  11   0.300   5.435  -8.578
  119    H1*    G  11           H1*        G  11   2.402   3.988  -5.732
  120    H8     G  11           H8         G  11  -0.303   1.385  -6.797
  121    H1     G  11           H1         G  11   4.916  -1.088  -3.967
  122   1H2     G  11          H21         G  11   5.916   2.245  -3.811
  123   2H2     G  11          H22         G  11   6.459   0.612  -3.596
  124   2H2*    G  11          2H2*        G  11   2.414   3.701  -8.178
  125   1H2*    G  11          1H2*        G  11   0.748   3.164  -8.163
  126   1H5*    T  12          1H5*        T  12   4.185   5.107  -6.421
  127   2H5*    T  12          2H5*        T  12   5.227   6.363  -7.080
  128    H4*    T  12           H4*        T  12   6.769   4.625  -6.516
  129    H3*    T  12           H3*        T  12   6.031   4.346  -9.472
  130   1H2*    T  12          1H2*        T  12   6.366   2.167  -9.480
  131   2H2*    T  12          2H2*        T  12   7.994   2.361  -8.851
  132    H1*    T  12           H1*        T  12   7.280   2.071  -6.593
  133    H3     T  12           H3         T  12   6.136  -2.319  -6.680
  134   1H5M    T  12          1H5         T  12   2.494  -0.779  -9.706
  135   2H5M    T  12          2H5         T  12   1.989   0.543  -8.640
  136   3H5M    T  12          3H5         T  12   1.828  -1.132  -8.109
  137    H6     T  12           H6         T  12   4.095   1.703  -8.297
  138    H3T    T  12           H3T        T  12   7.731   5.754  -8.719
  139    H3   HEH  13           H3       HED   4   1.846  -4.890   0.869
  140   1HMA  HEH  13          1HMA      HED   4  -3.611  -3.240  -1.502
  141   2HMA  HEH  13          2HMA      HED   4  -2.775  -4.300  -0.382
  142   3HMA  HEH  13          3HMA      HED   4  -2.120  -4.027  -1.996
  143    H6   HEH  13           H6       HED   4  -3.264  -0.968  -1.367
  144    H9   HEH  13           H9       HED   4  -1.526   5.991  -0.591
  145   H11D  HEH  13          H11D      HED   4   2.158   2.676   1.140
  146   HE6*  HEH  13          HE6*      HED   4  -2.962   3.387  -2.493
  147   HE2*  HEH  13          HE2*      HED   4  -3.494   4.856  -4.183
  148   1HM1  HEH  13          1HM1      HED   4  -3.944   7.779  -3.399
  149   2HM1  HEH  13          2HM1      HED   4  -3.666   7.118  -5.016
  150   3HM1  HEH  13          3HM1      HED   4  -2.353   7.200  -3.857
  151   HE3*  HEH  13          HE3*      HED   4  -5.500   6.274  -2.365
  152    H3E  HEH  13           H3E      HED   4  -5.978   6.145  -4.689
  153   HE4*  HEH  13          HE4*      HED   4  -5.153   3.326  -2.927
  154    HNE  HEH  13           HNE      HED   4  -7.231   3.608  -2.930
  155   1HG2  HEH  13          1HG2      HED   4  -8.108   2.418  -1.083
  156   2HG2  HEH  13          2HG2      HED   4  -6.761   2.985  -0.072
  157   3HG2  HEH  13          3HG2      HED   4  -6.450   1.884  -1.436
  158   1HG3  HEH  13          1HG3      HED   4  -8.688   4.674  -1.294
  159   2HG3  HEH  13          2HG3      HED   4  -7.780   5.719  -2.380
  160   3HG3  HEH  13          3HG3      HED   4  -7.220   5.498  -0.698
  161    H5E  HEH  13           H5E      HED   4  -4.606   4.870  -0.369
  162   HE5*  HEH  13          HE5*      HED   4  -4.570   3.127  -0.506
  163   HF6*  HEH  13          HF6*      HED   4   0.578   6.303   1.788
  164   HF2*  HEH  13          HF2*      HED   4   0.280   6.663  -1.859
  165   HM71  HEH  13          HM71      HED   4  -1.293   8.365  -1.941
  166   HM72  HEH  13          HM72      HED   4   0.079   8.922  -2.884
  167   HM73  HEH  13          HM73      HED   4  -0.235   9.575  -1.265
  168   HF3*  HEH  13          HF3*      HED   4   2.352   7.813  -2.502
  169    H3F  HEH  13           H3F      HED   4   2.133   9.545  -0.833
  170    HNF  HEH  13           HNF      HED   4   4.352   7.489  -0.087
  171   1HK5  HEH  13          1HK5      HED   4   5.114   4.849  -1.246
  172   2HK5  HEH  13          2HK5      HED   4   4.776   5.116   0.479
  173   3HK5  HEH  13          3HK5      HED   4   6.171   5.887  -0.279
  174   1HK6  HEH  13          1HK6      HED   4   4.757   6.702  -2.886
  175   2HK6  HEH  13          2HK6      HED   4   5.990   7.476  -1.865
  176   3HK6  HEH  13          3HK6      HED   4   4.497   8.331  -2.206
  177   1HM4  HEH  13          1HM4      HED   4   2.892   4.348  -1.174
  178   2HM4  HEH  13          2HM4      HED   4   3.114   5.220  -2.687
  179   3HM4  HEH  13          3HM4      HED   4   1.532   5.066  -1.958
  180    H5F  HEH  13           H5F      HED   4   2.826   5.463   1.080
  181   HF5*  HEH  13          HF5*      HED   4   2.639   7.152   1.139
  182   1HMB  HEH  13          1HMB      HED   4   5.002  -1.298   2.361
  183   2HMB  HEH  13          2HMB      HED   4   3.322  -0.724   2.397
  184   3HMB  HEH  13          3HMB      HED   4   4.042  -0.724   1.026
  185    H16  HEH  13           H16      HED   4   3.098  -4.696   2.631
  186    H17  HEH  13           H17      HED   4   5.442  -2.906   3.554
  187    H18  HEH  13           H18      HED   4   2.971  -3.934   5.089
  188   1HMC  HEH  13          1HMC      HED   4   4.072  -2.610   7.047
  189   2HMC  HEH  13          2HMC      HED   4   5.545  -2.594   6.084
  190   3HMC  HEH  13          3HMC      HED   4   4.860  -4.118   6.632
  191   H17A  HEH  13          H17A      HED   4   6.009  -4.848   4.574