*HEADER   RIBONUCLEIC ACID                        19-FEB-98   1A51    
*TITLE    LOOP D/LOOP E ARM OF E. COLI 5S RRNA, NMR, 9 STRUCTURES     
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: 5S RRNA;                                         
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: LOOP D/LOOP E ARM;                               
*COMPND  5 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                     
*SOURCE  3 CELLULAR_LOCATION: CYTOPLASM;                              
*SOURCE  4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  5 EXPRESSION_SYSTEM_STRAIN: JM101;                           
*SOURCE  6 EXPRESSION_SYSTEM_PLASMID: PAD3                            
*KEYWDS   5S RRNA, INTERNAL LOOP, CROSS-STRAND STACK, TRANSLATION,    
*KEYWDS  2 RIBOSOME, RIBONUCLEIC ACID                                 
*EXPDTA   NMR, 9 STRUCTURES                                           
*AUTHOR   A.DALLAS,P.B.MOORE                                          
*REVDAT  1   27-MAY-98 1A51    0                                      
 
!   this file has all dist restraints for helix5,loope,helix4,loopd
!    
!       
!       aromatic-anomeric
assign (resid  68 and name H1') (resid  69 and name H8 )  4.0   0.5   1.0
assign (resid  69 and name H1') (resid  70 and name H6 )  4.0   0.5   1.0
assign (resid  70 and name H1') (resid  71 and name H6 )  4.0   0.5   1.0
assign (resid  71 and name H1') (resid  72 and name H8 )  4.0   0.5   1.0
assign (resid  72 and name H1') (resid  73 and name H8 )  4.0   0.5   1.0
assign (resid  73 and name H1') (resid  74 and name H6 )  4.0   0.5   1.0
assign (resid  74 and name H1') (resid  75 and name H8 )  4.0   0.5   1.0
assign (resid  75 and name H1') (resid  76 and name H8 )  4.0   0.5   1.0
assign (resid  76 and name H1') (resid  77 and name H6 )  4.0   0.5   1.0
assign (resid  77 and name H1') (resid  78 and name H8 )  4.0   0.5   1.0
assign (resid  78 and name H1') (resid  79 and name H8 )  4.0   0.5   1.0
assign (resid  79 and name H1') (resid  80 and name H6 )  4.0   0.5   1.0
assign (resid  80 and name H1') (resid  81 and name H8 )  4.0   0.5   1.0
assign (resid  81 and name H1') (resid  82 and name H6 )  4.0   0.5   1.0
assign (resid  82 and name H1') (resid  83 and name H8 )  4.0   0.5   1.0
assign (resid  83 and name H1') (resid  84 and name H8 )  4.0   0.5   1.0
assign (resid  84 and name H1') (resid  85 and name H8 )  4.0   0.5   1.0
assign (resid  85 and name H1') (resid  86 and name H8 )  4.0   0.5   1.0
assign (resid  86 and name H1') (resid  87 and name H6 )  4.0   0.5   1.0
assign (resid  87 and name H1') (resid  88 and name H6 )  4.0   0.5   1.0
assign (resid  88 and name H1') (resid  89 and name H6 )  6.0   1.0   5.0
assign (resid  89 and name H1') (resid  90 and name H6 )  5.0   0.5   5.0
assign (resid  90 and name H1') (resid  91 and name H6 )  4.0   0.5   1.0
assign (resid  91 and name H1') (resid  92 and name H6 )  4.0   0.5   1.0
assign (resid  92 and name H1') (resid  93 and name H6 )  4.0   0.5   1.0
assign (resid  93 and name H1') (resid  94 and name H8 )  4.0   0.5   1.0
assign (resid  94 and name H1') (resid  95 and name H6 )  4.0   0.5   1.0
assign (resid  95 and name H1') (resid  96 and name H8 )  4.0   0.5   1.0
assign (resid  96 and name H1') (resid  97 and name H6 )  4.0   0.5   1.0
assign (resid  97 and name H1') (resid  98 and name H8 )  4.0   0.5   1.0
assign (resid  98 and name H1') (resid  99 and name H8 )  4.0   0.5   1.0
assign (resid  99 and name H1') (resid 100 and name H8 )  4.0   0.5   1.0
assign (resid 100 and name H1') (resid 101 and name H8 )  4.0   0.5   1.0
assign (resid 101 and name H1') (resid 102 and name H8 )  4.0   0.5   1.0
assign (resid 102 and name H1') (resid 103 and name H6 )  4.0   0.5   1.0
assign (resid 103 and name H1') (resid 104 and name H8 )  4.0   0.5   1.0
assign (resid 104 and name H1') (resid 105 and name H8 )  4.0   0.5   1.0
assign (resid 105 and name H1') (resid 106 and name H8 )  4.0   0.5   1.0
assign (resid 106 and name H1') (resid 107 and name H6 )  4.0   0.5   1.0
assign (resid 107 and name H1') (resid 108 and name H6 )  4.0   0.5   1.0
!
!       h2'-arom sequential distances
!
assign (resid  68 and name H2') (resid  69 and name H8 )  2.5   0.5   1.0
assign (resid  69 and name H2') (resid  70 and name H6 )  2.5   0.5   1.0
assign (resid  70 and name H2') (resid  71 and name H6 )  2.5   0.5   1.0
assign (resid  71 and name H2') (resid  72 and name H8 )  3.5   1.5   1.0 
assign (resid  72 and name H2') (resid  73 and name H8 )  2.5   0.5   1.0 
assign (resid  73 and name H2') (resid  74 and name H6 )  2.5   0.5   1.0 
assign (resid  74 and name H2') (resid  75 and name H8 )  2.5   0.5   1.0 
assign (resid  75 and name H2') (resid  76 and name H8 )  2.5   0.5   1.0 
assign (resid  76 and name H2') (resid  77 and name H6 )  2.5   0.5   1.0 
assign (resid  77 and name H2') (resid  78 and name H8 )  2.5   0.5   1.0 
assign (resid  78 and name H2') (resid  79 and name H8 )  2.5   0.5   1.0 
assign (resid  79 and name H2') (resid  80 and name H6 )  2.5   0.5   1.0 
assign (resid  92 and name H1') (resid  92 and name H6 )  4.0   1.0   1.0 
assign (resid  81 and name H2') (resid  82 and name H6 )  2.5   0.5   1.0
assign (resid  82 and name H2') (resid  83 and name H8 )  2.5   0.5   1.0 
assign (resid  83 and name H2') (resid  84 and name H8 )  2.5   0.5   1.0 
assign (resid  84 and name H2') (resid  85 and name H8 )  2.5   0.5   1.0 
assign (resid  85 and name H2') (resid  86 and name H8 )  2.5   0.5   1.0 
assign (resid  86 and name H2') (resid  87 and name H6 )  4.0   1.0   1.0 
assign (resid  87 and name H2') (resid  88 and name H6 )  4.0   1.0   1.0 
assign (resid  90 and name H2') (resid  91 and name H6 )  2.5   0.5   1.0
assign (resid  91 and name H2') (resid  92 and name H6 )  2.5   0.5   1.0
assign (resid  92 and name H2') (resid  93 and name H6 )  2.5   0.5   1.0
assign (resid  93 and name H2') (resid  94 and name H8 )  2.5   0.5   1.0
assign (resid  94 and name H2') (resid  95 and name H6 )  2.5   0.5   1.0
assign (resid  95 and name H2') (resid  96 and name H8 )  2.5   0.5   1.0
assign (resid  96 and name H2') (resid  97 and name H6 )  2.5   0.5   1.0
assign (resid  97 and name H2') (resid  98 and name H8 )  3.5   1.5   1.0 
assign (resid  98 and name H2') (resid  99 and name H8 )  2.5   0.5   1.0 
assign (resid  99 and name H2') (resid 100 and name H8 )  2.5   0.5   1.0 
assign (resid 100 and name H2') (resid 101 and name H8 )  2.5   0.5   1.0 
assign (resid 101 and name H2') (resid 102 and name H8 )  2.5   0.5   1.0 
assign (resid 102 and name H2') (resid 103 and name H6 )  2.5   0.5   1.0 
assign (resid 103 and name H2') (resid 104 and name H8 )  2.5   0.5   1.0 
assign (resid 104 and name H2') (resid 105 and name H8 )  2.5   0.5   1.0 
assign (resid 105 and name H2') (resid 106 and name H8 )  2.5   0.5   1.0
assign (resid 106 and name H2') (resid 107 and name H6 )  2.5   0.5   1.0
assign (resid 107 and name H2') (resid 108 and name H6 )  2.5   0.5   1.0
!
!       Normal self H1'-arom noes--3.8 for anti, 2.6 for syn
!       all residues are anti
assign (resid  68 and name H1') (resid  68 and name H8 )  4.0   1.0   1.0
assign (resid  69 and name H1') (resid  69 and name H8 )  4.0   1.0   1.0
assign (resid  70 and name H1') (resid  70 and name H6 )  4.0   1.0   1.0
assign (resid  71 and name H1') (resid  71 and name H6 )  4.0   1.0   1.0
assign (resid  72 and name H1') (resid  72 and name H8 )  4.0   1.0   1.0
assign (resid  73 and name H1') (resid  73 and name H8 )  4.0   1.0   1.0
assign (resid  74 and name H1') (resid  74 and name H6 )  4.0   1.0   1.0
assign (resid  75 and name H1') (resid  75 and name H8 )  4.0   1.0   1.0
assign (resid  76 and name H1') (resid  76 and name H8 )  4.0   1.0   1.0
assign (resid  77 and name H1') (resid  77 and name H6 )  4.0   1.0   1.0
assign (resid  78 and name H1') (resid  78 and name H8 )  4.0   1.0   1.0
assign (resid  79 and name H1') (resid  79 and name H8 )  4.0   1.0   1.0
assign (resid  80 and name H1') (resid  80 and name H6 )  4.0   1.0   1.0
assign (resid  81 and name H1') (resid  81 and name H8 )  4.0   1.0   1.0
assign (resid  82 and name H1') (resid  82 and name H6 )  4.0   1.0   1.0
assign (resid  83 and name H1') (resid  83 and name H8 )  4.0   1.0   1.0
assign (resid  84 and name H1') (resid  84 and name H8 )  4.0   1.0   1.0
assign (resid  85 and name H1') (resid  85 and name H8 )  4.0   1.0   1.0
assign (resid  86 and name H1') (resid  86 and name H8 )  4.0   1.0   1.0
assign (resid  87 and name H1') (resid  87 and name H6 )  4.0   1.0   1.0
assign (resid  88 and name H1') (resid  88 and name H6 )  4.0   1.0   1.0
assign (resid  89 and name H1') (resid  89 and name H6 )  4.0   1.0   1.0
assign (resid  90 and name H1') (resid  90 and name H6 )  4.0   1.0   1.0
assign (resid  91 and name H1') (resid  91 and name H6 )  4.0   1.0   1.0
assign (resid  92 and name H1') (resid  92 and name H6 )  4.0   1.0   1.0
assign (resid  93 and name H1') (resid  93 and name H6 )  4.0   1.0   1.0
assign (resid  94 and name H1') (resid  94 and name H8 )  4.0   1.0   1.0
assign (resid  95 and name H1') (resid  95 and name H6 )  4.0   1.0   1.0
assign (resid  96 and name H1') (resid  96 and name H8 )  4.0   1.0   1.0
assign (resid  97 and name H1') (resid  97 and name H6 )  4.0   1.0   1.0
assign (resid  98 and name H1') (resid  98 and name H8 )  4.0   1.0   1.0
assign (resid  99 and name H1') (resid  99 and name H8 )  4.0   1.0   1.0
assign (resid 100 and name H1') (resid 100 and name H8 )  4.0   1.0   1.0
assign (resid 101 and name H1') (resid 101 and name H8 )  4.0   1.0   1.0
assign (resid 102 and name H1') (resid 102 and name H8 )  4.0   1.0   1.0
assign (resid 103 and name H1') (resid 103 and name H6 )  4.0   1.0   1.0
assign (resid 104 and name H1') (resid 104 and name H8 )  4.0   1.0   1.0
assign (resid 105 and name H1') (resid 105 and name H8 )  4.0   1.0   1.0
assign (resid 106 and name H1') (resid 106 and name H8 )  4.0   1.0   1.0
assign (resid 107 and name H1') (resid 107 and name H6 )  4.0   1.0   1.0
assign (resid 108 and name H1') (resid 108 and name H6 )  4.0   1.0   1.0
!
!       Strong self H2'-arom noes (loopd)
!
assign (resid  87 and name H2') (resid  87 and name H6 )  2.5   0.5   1.0
assign (resid  88 and name H2') (resid  88 and name H6 )  2.5   0.5   1.0
assign (resid  89 and name H2') (resid  89 and name H6 )  2.5   0.5   1.0
!       other arom ribose
assign (resid  72 and name H2') (resid  72 and name H8)  4.0   1.0   1.0
assign (resid  98 and name H2') (resid  98 and name H8)  4.0   1.0   1.0
assign (resid  72 and name H3') (resid  72 and name H8)  2.5   0.5   1.0
assign (resid  98 and name H3') (resid  98 and name H8)  2.5   0.5   1.0
!
!   ALL AH2 noes
!       
!       A73-H2
assign (resid 104 and name H2) (resid  73 and name H2)    3.0   1.0   1.0
assign (resid  73 and name H2) (resid  74 and name H1')   3.0   1.0   1.0
assign (resid  73 and name H2) (resid  74 and name H6 )   4.0   1.0   1.0
!       A99-H2
assign (resid  78 and name H2) (resid  99 and name H2)    3.0   1.0   1.0
assign (resid  99 and name H2) (resid 100 and name H1')   3.0   1.0   1.0
assign (resid  99 and name H2) (resid 100 and name H8 )   5.5   0.1   5.0
!       A78-H2
assign (resid  78 and name H2) (resid  99 and name H8)     4.0   1.0   2.0
assign (resid  79 and name H8) (resid  78 and name H2)     4.0   1.0   1.0
assign (resid  78 and name H2) (resid  99 and name H1')    3.0   1.0   1.0
assign (resid  78 and name H2) (resid  79 and name H1')    3.0   1.0   1.0
assign (resid  78 and name H2) (resid  78 and name H1')    4.5   1.0   0.5
!       A104-H2
assign (resid 104 and name H2) (resid  73 and name H8)     4.0   1.0   2.0
assign (resid 104 and name H2) (resid  73 and name H1')    3.0   1.0   1.0
assign (resid 104 and name H2) (resid 105 and name H1')    3.0   1.0   1.0
assign (resid 104 and name H2) (resid 104 and name H1')    4.5   1.0   0.5
!       A101-H2
assign (resid 101 and name H2) (resid 102 and name H1')   3.0   1.0   1.0
assign (resid 101 and name H2) (resid 102 and name H8 )   4.0   1.0   1.0
!       A94-H2 
assign (resid  94 and name H2) (resid  95 and name H6 )  4.00  1.00  1.00
assign (resid  94 and name H2) (resid  83 and name H8 )  4.00  1.00  1.00
assign (resid  94 and name H2) (resid  83 and name H1')  4.00  1.00  1.00
assign (resid  94 and name H2) (resid  95 and name H1')  4.00  1.00  1.00
!
!       Aromatic-aromatic noes
!
assign (resid  68 and name H8) (resid  69 and name H8 )  4.00  1.00  1.00
assign (resid  70 and name H6) (resid  71 and name H6 )  4.00  1.00  1.00
assign (resid  71 and name H6) (resid  72 and name H8 )   4.0   1.0   1.0
assign (resid  73 and name H8) (resid  74 and name H6 )   4.0   0.6   1.0
assign (resid  74 and name H6) (resid  75 and name H8 )   4.0   0.6   1.0
assign (resid  75 and name H8) (resid  76 and name H8 )   4.0   0.6   1.0
assign (resid  77 and name H6) (resid  78 and name H8 )   4.0   1.0   1.0
assign (resid  78 and name H8) (resid  79 and name H8 )   4.0   1.0   1.0
assign (resid  81 and name H8) (resid  82 and name H6 )  4.00  1.00  1.00
assign (resid  82 and name H6) (resid  83 and name H8 )  4.00  1.00  1.00
assign (resid  83 and name H8) (resid  84 and name H8 )  4.00  1.00  1.00
assign (resid  84 and name H8) (resid  85 and name H8 )  4.00  1.00  1.00
assign (resid  87 and name H6) (resid  88 and name H6 )  4.50  0.50  1.00
assign (resid  90 and name H6) (resid  91 and name H6 )  4.00  1.00  1.00
assign (resid  92 and name H6) (resid  93 and name H6 )  4.00  1.00  1.00
assign (resid  93 and name H6) (resid  94 and name H8 )  4.00  1.00  1.00
assign (resid  95 and name H6) (resid  96 and name H8 )  4.00  1.00  1.00
assign (resid  96 and name H8) (resid  97 and name H6 )  4.00  1.00  1.00
assign (resid  99 and name H8) (resid 100 and name H8 )   4.0   0.6   1.0
assign (resid 100 and name H8) (resid 101 and name H8 )   4.0   0.6   1.0
assign (resid 101 and name H8) (resid 102 and name H8 )   4.0   0.6   1.0
assign (resid 102 and name H8) (resid 103 and name H6 )   4.0   0.6   1.0
assign (resid 103 and name H6) (resid 104 and name H8 )   4.0   1.0   1.0
assign (resid 104 and name H8) (resid 105 and name H8 )   4.0   1.0   1.0
assign (resid 105 and name H8) (resid 106 and name H8 )  4.00  1.00  1.00
assign (resid 106 and name H8) (resid 107 and name H6 )  4.00  1.00  1.00
!
!       Anomeric near diagonal--sequential h1'-h1'
!
assign (resid  69 and name H1') (resid  70 and name H1') 4.00  1.00  1.00
assign (resid  71 and name H1') (resid  72 and name H1') 4.00  1.00  1.00
assign (resid  81 and name H1') (resid  82 and name H1') 4.00  1.00  1.00
assign (resid  82 and name H1') (resid  83 and name H1') 4.00  1.00  1.00
assign (resid  83 and name H1') (resid  84 and name H1') 4.00  1.00  1.00
assign (resid  84 and name H1') (resid  85 and name H1') 4.00  1.00  1.00
assign (resid  91 and name H1') (resid  92 and name H1') 4.00  1.00  1.00
assign (resid  93 and name H1') (resid  94 and name H1') 4.00  1.00  1.00
assign (resid  94 and name H1') (resid  95 and name H1') 4.00  1.00  1.00
assign (resid  95 and name H1') (resid  96 and name H1') 4.00  1.00  1.00
assign (resid  96 and name H1') (resid  97 and name H1') 4.00  1.00  1.00
assign (resid 103 and name H1') (resid 104 and name H1') 4.00  1.00  1.00
assign (resid 106 and name H1') (resid 107 and name H1') 4.00  1.00  1.00
!
!       Anomeric near diagonal--h1'-h5, self and sequential
!
assign (resid  69 and name H1') (resid  70 and name H5 ) 4.00  1.00  1.00
assign (resid  70 and name H1') (resid  70 and name H5 ) 4.00  1.00  1.00
assign (resid  70 and name H5)  (resid  71 and name H5 ) 4.00  1.00  1.00
assign (resid  70 and name H1') (resid  71 and name H5 ) 4.00  1.00  1.00
assign (resid  81 and name H1') (resid  82 and name H5 ) 4.00  1.00  1.00
assign (resid  82 and name H1') (resid  82 and name H5 ) 4.00  1.00  1.00
assign (resid  91 and name H1') (resid  91 and name H5 ) 4.00  1.00  1.00
assign (resid  91 and name H5)  (resid  92 and name H5 ) 4.00  1.00  1.00
assign (resid  93 and name H1') (resid  93 and name H5 ) 4.00  1.00  1.00
assign (resid  96 and name H1') (resid  97 and name H5 ) 4.00  1.00  1.00
assign (resid 106 and name H1') (resid 107 and name H5 ) 4.00  1.00  1.00
assign (resid 107 and name H1') (resid 107 and name H5 ) 4.00  1.00  1.00
assign (resid 108 and name H1') (resid 108 and name H5 ) 4.00  1.00  1.00
!        h5-aromatic noes 
assign (resid  93 and name H5)  (resid  94 and name H8 ) 4.00  1.00  1.00
assign (resid  91 and name H5)  (resid  90 and name H6 ) 4.00  1.00  1.00
assign (resid  90 and name H5)  (resid  89 and name H6 ) 4.50  0.50  1.00
assign (resid  88 and name H5)  (resid  87 and name H6 ) 4.00  1.00  1.00
!
!       IMINO-IMINO NOES
!
assign (resid  96 and name H1) (resid  80 and name H3 )  2.5   0.5   1.0
assign (resid  81 and name H1) (resid  95 and name H3 )  2.5   0.5   1.0
assign (resid  85 and name H1) (resid  84 and name H1 )  4.0   2.0   1.0
assign (resid  84 and name H1) (resid  83 and name H1 )  4.0   2.0   1.0
assign (resid  82 and name H3) (resid  83 and name H1 )  4.0   2.0   1.0
assign (resid  82 and name H3) (resid  95 and name H3 )  2.5   1.0   1.0
assign (resid  82 and name H3) (resid  81 and name H1 )  3.0   1.0   1.0
!
!       loop e imino-imino noes
assign (resid  77 and name H3) (resid  76 and name H1)    4.0   1.0   1.0
assign (resid 102 and name H1) (resid 103 and name H3)    4.0   1.0   1.0
assign (resid 102 and name H1) (resid  74 and name H3)    4.0   0.4   1.0
!
!  Imino-amino and imino-non-xch
! 
assign (resid  72 and name H1) (resid  71 and name H42)     4.0   1.0   1.0
assign (resid  72 and name H1) (resid  71 and name H41)     4.0   1.0   1.0
assign (resid  98 and name H1) (resid  97 and name H42)     4.0   1.0   1.0
assign (resid  98 and name H1) (resid  97 and name H41)     4.0   1.0   1.0
assign (resid  77 and name H3) (resid  99 and name H62)     3.0   1.0   1.0
assign (resid  77 and name H3) (resid  99 and name H61)     3.0   1.0   1.0
assign (resid 103 and name H3) (resid  73 and name H62)     3.0   1.0   1.0
assign (resid 103 and name H3) (resid  73 and name H61)     3.0   1.0   1.0
assign (resid  79 and name H1) (resid  98 and name H1')    3.0   1.0   1.0
assign (resid  105 and name H1) (resid  72 and name H1')   3.0   1.0   1.0
assign (resid  79 and name H1) (resid  97 and name H5)     4.0   1.0   1.0
assign (resid  105 and name H1) (resid  71 and name H5)    4.0   1.0   1.0
assign (resid  79 and name H1) (resid  97 and name H5)     4.0   1.0   1.5
assign (resid  72 and name H1) (resid 103 and name H6)     4.0   1.0   1.0
assign (resid  98 and name H1) (resid  77 and name H6)     4.0   1.0   1.0
assign (resid  77 and name H3) (resid  99 and name H8)     2.4   0.6   1.0
assign (resid  77 and name H3) (resid  78 and name H8)     4.0   0.5   1.0
assign (resid  77 and name H3) (resid  77 and name H1')    4.0   1.0   1.0
assign (resid  77 and name H3) (resid  77 and name H2')    4.0   1.0   1.0
assign (resid 103 and name H3) (resid  73 and name H8)     2.4   0.6   1.0
assign (resid 103 and name H3) (resid 104 and name H8)     4.0   0.5   1.0
assign (resid 103 and name H3) (resid 103 and name H1')    4.0   1.0   1.0
assign (resid  80 and name H3)  (resid  81 and name H8 ) 4.00  1.00  1.00
assign (resid  80 and name H3)  (resid  81 and name H1') 4.00  1.00  1.00
assign (resid  80 and name H3)  (resid  80 and name H1') 4.00  1.00  1.00
assign (resid  80 and name H3)  (resid  80 and name H2') 4.00  1.00  1.00
assign (resid  81 and name H1)  (resid  96 and name H8 ) 4.00  1.00  1.00
assign (resid  81 and name H1)  (resid  95 and name H6 ) 4.00  1.00  1.00
assign (resid  81 and name H1)  (resid  94 and name H2 ) 4.00  1.00  1.00
assign (resid  81 and name H1)  (resid  96 and name H1') 2.50  0.50  1.00
assign (resid  82 and name H3)  (resid  94 and name H2 ) 2.50  0.50  1.00
assign (resid  82 and name H3)  (resid  93 and name H41) 4.00  1.50  1.00
assign (resid  82 and name H3)  (resid  93 and name H42) 4.00  1.50  1.00
assign (resid  82 and name H3)  (resid  83 and name H8 ) 4.00  1.00  1.00
assign (resid  82 and name H3)  (resid  83 and name H1') 4.00  1.00  1.00
assign (resid  83 and name H1)  (resid  93 and name H41) 4.00  1.50  1.00
assign (resid  83 and name H1)  (resid  93 and name H42) 4.00  1.50  1.00
assign (resid  83 and name H1)  (resid  94 and name H8 ) 4.00  1.00  1.00
assign (resid  83 and name H1)  (resid  94 and name H2 ) 4.00  1.00  1.00
assign (resid  83 and name H1)  (resid  93 and name H6 ) 4.00  1.00  1.00
assign (resid  84 and name H1)  (resid  92 and name H41) 4.00  1.50  1.00
assign (resid  84 and name H1)  (resid  92 and name H42) 4.00  1.50  1.00
assign (resid  84 and name H1)  (resid  93 and name H6 ) 4.00  1.00  1.00
assign (resid  84 and name H1)  (resid  85 and name H8 ) 4.00  1.00  1.00
assign (resid  85 and name H1)  (resid  92 and name H41) 4.00  1.50  1.00
assign (resid  85 and name H1)  (resid  92 and name H42) 4.00  1.50  1.00
assign (resid  85 and name H1)  (resid  91 and name H41) 4.00  1.00  1.00
assign (resid  85 and name H1)  (resid  91 and name H42) 4.00  1.00  1.00
assign (resid  95 and name H3)  (resid  96 and name H8 ) 4.00  1.00  1.00
assign (resid  95 and name H3)  (resid  94 and name H2 ) 4.00  1.00  1.00
assign (resid  95 and name H3)  (resid  96 and name H1') 4.00  1.00  1.00
assign (resid  95 and name H3)  (resid  95 and name H1') 4.00  1.00  1.00
assign (resid  96 and name H1)  (resid  81 and name H8 ) 4.00  1.00  1.00
assign (resid  96 and name H1)  (resid  80 and name H1') 4.00  1.00  1.00
assign (resid  96 and name H1)  (resid  80 and name H2') 4.00  1.00  1.00
assign (resid  81 and name N2)  (resid  96 and name H1') 2.50  0.50  1.00
assign (resid  81 and name N2)  (resid  81 and name H1') 4.00  1.50  1.00
assign (resid 100 and name H1) (resid 101 and name H2)    4.0   1.0   1.0 
assign (resid 100 and name H1) (resid  77 and name H1')   4.0   1.0   1.0
assign (resid 102 and name H1) (resid  73 and name H8)    4.0   1.0   1.0
assign (resid 102 and name H1) (resid  74 and name H5)    4.0   1.0   1.0
assign (resid  77 and name H3) (resid 100 and name H8)    4.0   1.0   1.0
assign (resid 103 and name H3) (resid  74 and name H6)    4.0   1.0   1.0
assign (resid 102 and name H1) (resid  73 and name N6)    4.0   1.0   1.0
assign (resid  76 and name H1) (resid  99 and name N6)    4.0   1.0   1.0
assign (resid  74 and name H3) (resid  73 and name N6)    4.0   1.0   1.0
assign (resid  74 and name H3) (resid 102 and name N2)    4.0   1.0   1.0
!  imino-X NOE's for U74--visible at 5 degrees C
assign (resid 74 and name H3) (resid  75 and name H8)     4.0   1.0   1.0
assign (resid 74 and name H3) (resid 103 and name H1')    4.0   1.0   1.0
assign (resid 74 and name H3) (resid  75 and name H1')    4.0   1.0   1.0

!
assign (resid  79 and name N2) (resid  80 and name H1')    4.0   1.0   1.5
assign (resid  83 and name N2)  (resid  94 and name H1') 2.50  0.50  1.00
assign (resid  83 and name N2)  (resid  84 and name H1') 2.50  0.50  1.00
assign (resid  84 and name N2)  (resid  85 and name H1') 2.50  0.50  1.00
assign (resid  84 and name N2)  (resid  93 and name H1') 2.50  0.50  1.00
assign (resid  85 and name N2)  (resid  86 and name H1') 2.50  0.50  1.00
assign (resid  85 and name N2)  (resid  92 and name H1') 2.50  0.50  1.00
assign (resid  96 and name N2)  (resid  81 and name H1') 2.50  0.50  1.00
assign (resid  99 and name H61) (resid  78 and name H1')  4.0   1.5   1.0
assign (resid  99 and name H62) (resid  78 and name H1')  4.0   1.5   1.0
assign (resid  73 and name H61) (resid 104 and name H1')  4.0   1.5   1.0
assign (resid  73 and name H62) (resid 104 and name H1')  4.0   1.5   1.0
assign (resid  76 and name N2) (resid  77 and name H1')   4.0   1.5   1.0
assign (resid 100 and name N2) (resid 101 and name H1')   4.0   1.5   1.0
assign (resid 102 and name N2) (resid 103 and name H1')   4.0   1.5   1.0
assign (resid  76 and name N2) (resid 101 and name H2)    4.0   1.0   1.0
assign (resid  76 and name N2) (resid 100 and name H1)    4.0   1.0   1.0
assign (resid  82 and name H5 ) (resid 82 and name H2' ) 4.0   1.0   1.0
assign (resid  95 and name H5 ) (resid 95 and name H2' ) 4.0   1.0   1.0
!
assign (resid  87 and name H6 ) (resid  87 and name H3')  4.0   1.0   1.0
assign (resid  87 and name H6 ) (resid  87 and name H5')  4.0   1.0   1.0
assign (resid  87 and name H6 ) (resid  87 and name H5'')  4.0   1.0   1.0
assign (resid  87 and name H6 ) (resid  88 and name H2')  4.0   0.5   1.0
assign (resid  87 and name H6 ) (resid  87 and name H4')  4.0   0.5   1.0
assign (resid  88 and name H6 ) (resid  87 and name H3')  3.5   1.0   1.5
assign (resid  88 and name H6 ) (resid  88 and name H3')  3.0   1.0   1.5
assign (resid  88 and name H6 ) (resid  87 and name H3')  4.0   1.0   1.5
assign (resid  88 and name H6 ) (resid  87 and name H4')  4.0   1.0   1.5
assign (resid  89 and name H6 ) (resid  89 and name H3')  3.0   1.0   1.5
assign (resid  89 and name H6 ) (resid  89 and name H5')  4.0   1.0   1.5
assign (resid  90 and name H6 ) (resid  89 and name H3')  4.0   1.0   1.0
assign (resid  90 and name H6 ) (resid  89 and name H5')  4.0   1.0   1.5
assign (resid  90 and name H1') (resid  91 and name H1') 4.00  1.00  1.00
assign (resid  87 and name H1') (resid  87 and name H5 ) 4.00  1.00  1.00
assign (resid  88 and name H1') (resid  88 and name H5 ) 4.00  1.00  1.00
assign (resid  89 and name H1') (resid  90 and name H5 ) 4.00  1.00  1.50
assign (resid  89 and name H3') (resid  90 and name H1') 4.00  1.00  1.00
assign (resid  89 and name H5 ) (resid  88 and name H1') 4.50  1.00  1.00
assign (resid  90 and name H1') (resid  90 and name H5 ) 4.00  1.00  1.00
assign (resid  90 and name H1') (resid  91 and name H5 ) 4.00  1.00  1.00
assign (resid  90 and name H5)  (resid  91 and name H5 ) 4.00  1.00  1.00
assign (resid  90 and name H5)  (resid  89 and name H3' ) 4.00  1.00  1.00
assign (resid  90 and name H5)  (resid  90 and name H2' ) 3.00  1.00  2.00
assign (resid  90 and name H5)  (resid  89 and name H4' ) 4.50  1.00  1.00
assign (resid  90 and name H5)  (resid  89 and name C5' ) 4.00  1.00  1.00
assign (resid  87 and name H1') (resid  87 and name H4' ) 4.00  1.50  1.00
assign (resid  87 and name H1') (resid  87 and name H2' ) 3.00  1.00  1.00
assign (resid  87 and name H1') (resid  87 and name H3' ) 4.00  1.00  1.00
assign (resid  87 and name H1') (resid  88 and name H2' ) 4.50  1.00  1.00
assign (resid  87 and name H1') (resid  87 and name C5' ) 4.00  1.00  1.00
assign (resid  87 and name H5) (resid  87 and name H2' ) 3.00  1.00  2.00
assign (resid  87 and name H5) (resid  87 and name H3' ) 4.00  1.00  1.00
assign (resid  87 and name H5) (resid  88 and name H2' ) 4.50  1.00  1.00
assign (resid  89 and name H1') (resid 89 and name H3' ) 4.00  1.00  1.00
assign (resid  89 and name H1') (resid 89 and name H4' ) 4.00  1.00  1.00
assign (resid  89 and name H1') (resid 89 and name H2' ) 3.00  1.00  1.00
assign (resid  89 and name H1') (resid 89 and name C5' ) 4.00  1.00  1.00
assign (resid  89 and name H5) (resid 89 and name H3' )  4.00  1.00  1.20
assign (resid  89 and name H5) (resid 89 and name H2' )  4.00  1.50  1.00
assign (resid  88 and name H1') (resid  88 and name H2' ) 4.00  1.00  1.00
assign (resid  88 and name H5)  (resid  88 and name H2' ) 4.00  1.00  1.00
assign (resid  88 and name H5)  (resid  87 and name H2' ) 4.00  1.00  1.00
assign (resid  71 and name H1') (resid  71 and name H2')  2.4   0.6   0.6 
assign (resid  72 and name H1') (resid  72 and name H2')  2.4   0.6   0.6 
assign (resid  73 and name H1') (resid  73 and name H2')  2.4   0.6   0.6 
assign (resid  74 and name H1') (resid  74 and name H2')  2.4   0.6   0.6 
assign (resid  75 and name H1') (resid  75 and name H2')  2.4   0.6   0.6 
assign (resid  76 and name H1') (resid  76 and name H2')  2.4   0.6   0.6 
assign (resid  77 and name H1') (resid  77 and name H2')  2.4   0.6   0.6 
assign (resid  78 and name H1') (resid  78 and name H2')  2.4   0.6   0.6 
assign (resid  79 and name H1') (resid  79 and name H2')  2.4   0.6   0.6 
assign (resid  97 and name H1') (resid  97 and name H2')  2.4   0.6   0.6 
assign (resid  98 and name H1') (resid  98 and name H2')  2.4   0.6   0.6 
assign (resid  99 and name H1') (resid  99 and name H2')  2.4   0.6   0.6 
assign (resid 100 and name H1') (resid 100 and name H2')  2.4   0.6   0.6 
assign (resid 101 and name H1') (resid 101 and name H2')  2.4   0.6   0.6 
assign (resid 102 and name H1') (resid 102 and name H2')  2.4   0.6   0.6 
assign (resid 103 and name H1') (resid 103 and name H2')  2.4   0.6   0.6 
assign (resid 104 and name H1') (resid 104 and name H2')  2.4   0.6   0.6 
assign (resid 105 and name H1') (resid 105 and name H2')  2.4   0.6   0.6 
assign (resid  80 and name H1') (resid 80 and name H2' ) 2.4   0.6   0.6 
assign (resid  81 and name H1') (resid 81 and name H2' ) 2.4   0.6   0.6 
assign (resid  82 and name H1') (resid 82 and name H2' ) 2.4   0.6   0.6 
assign (resid  83 and name H1') (resid 83 and name H2' ) 2.4   0.6   0.6 
assign (resid  84 and name H1') (resid 84 and name H2' ) 2.4   0.6   0.6 
assign (resid  85 and name H1') (resid 85 and name H2' ) 2.4   0.6   0.6 
assign (resid  91 and name H1') (resid 91 and name H2' ) 2.4   0.6   0.6 
assign (resid  92 and name H1') (resid 92 and name H2' ) 2.4   0.6   0.6 
assign (resid  93 and name H1') (resid 93 and name H2' ) 2.4   0.6   0.6 
assign (resid  94 and name H1') (resid 94 and name H2' ) 2.4   0.6   0.6 
assign (resid  95 and name H1') (resid 95 and name H2' ) 2.4   0.6   0.6 
assign (resid  96 and name H1') (resid 96 and name H2' ) 2.4   0.6   0.6  

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G  68          1H5*      GUA  68   2.999 -27.675 -10.019
    2   2H5*    G  68          2H5*      GUA  68   1.760 -26.547  -9.442
    3    H4*    G  68           H4*      GUA  68   1.456 -28.967  -8.821
    4    H3*    G  68           H3*      GUA  68   1.379 -26.787  -6.750
    5   1H2*    G  68          1H2*      GUA  68   1.018 -28.446  -5.057
    6   2HO*    G  68          2HO*      GUA  68  -0.207 -29.697  -7.028
    7    H1*    G  68           H1*      GUA  68   2.822 -30.343  -6.125
    8    H8     G  68           H8       GUA  68   4.741 -27.285  -6.427
    9    H1     G  68           H1       GUA  68   4.166 -29.120  -0.313
   10   1H2     G  68           H21      GUA  68   1.654 -31.184  -1.500
   11   2H2     G  68           H22      GUA  68   2.567 -30.627  -0.117
   12    H5T    G  68           H5T      GUA  68   3.323 -26.322  -7.565
   13   1H5*    G  69          1H5*      GUA  69  -1.468 -29.271  -5.198
   14   2H5*    G  69          2H5*      GUA  69  -2.972 -28.400  -5.557
   15    H4*    G  69           H4*      GUA  69  -3.305 -28.910  -3.371
   16    H3*    G  69           H3*      GUA  69  -1.946 -26.221  -3.338
   17   1H2*    G  69          1H2*      GUA  69  -2.096 -26.287  -0.924
   18   2HO*    G  69          2HO*      GUA  69  -4.230 -27.630  -1.298
   19    H1*    G  69           H1*      GUA  69  -1.197 -28.916  -0.724
   20    H8     G  69           H8       GUA  69   0.585 -27.126  -3.537
   21    H1     G  69           H1       GUA  69   3.162 -26.233   2.265
   22   1H2     G  69           H21      GUA  69   0.305 -27.803   3.428
   23   2H2     G  69           H22      GUA  69   1.834 -27.051   3.823
   24   1H5*    C  70          1H5*      CYT  70  -5.801 -24.978  -1.387
   25   2H5*    C  70          2H5*      CYT  70  -5.787 -23.214  -1.580
   26    H4*    C  70           H4*      CYT  70  -5.574 -24.120   0.771
   27    H3*    C  70           H3*      CYT  70  -3.588 -22.117  -0.298
   28   1H2*    C  70          1H2*      CYT  70  -2.582 -22.127   1.912
   29   2HO*    C  70          2HO*      CYT  70  -5.003 -22.830   2.669
   30    H1*    C  70           H1*      CYT  70  -2.503 -24.899   2.065
   31   1H4     C  70           H41      CYT  70   2.259 -23.640  -2.257
   32   2H4     C  70           H42      CYT  70   2.977 -23.245  -0.709
   33    H5     C  70           H5       CYT  70  -0.079 -24.229  -2.505
   34    H6     C  70           H6       CYT  70  -2.215 -24.392  -1.371
   35   1H5*    C  71          1H5*      CYT  71  -4.375 -20.967   3.464
   36   2H5*    C  71          2H5*      CYT  71  -5.133 -19.363   3.431
   37    H4*    C  71           H4*      CYT  71  -3.507 -19.303   5.127
   38    H3*    C  71           H3*      CYT  71  -2.727 -17.788   2.670
   39   1H2*    C  71          1H2*      CYT  71  -0.571 -17.298   3.589
   40   2HO*    C  71          2HO*      CYT  71  -1.804 -17.145   5.807
   41    H1*    C  71           H1*      CYT  71  -0.120 -19.814   4.745
   42   1H4     C  71           H41      CYT  71   1.419 -20.824  -1.556
   43   2H4     C  71           H42      CYT  71   2.894 -20.248  -0.812
   44    H5     C  71           H5       CYT  71  -0.704 -20.879  -0.404
   45    H6     C  71           H6       CYT  71  -1.850 -20.363   1.680
   46   1H5*    G  72          1H5*      GUA  72  -1.784 -14.734   5.022
   47   2H5*    G  72          2H5*      GUA  72  -2.202 -13.227   4.183
   48    H4*    G  72           H4*      GUA  72   0.203 -13.532   4.320
   49    H3*    G  72           H3*      GUA  72  -0.980 -13.585   1.553
   50   1H2*    G  72          1H2*      GUA  72   1.266 -13.808   0.681
   51   2HO*    G  72          2HO*      GUA  72   2.191 -12.420   2.418
   52    H1*    G  72           H1*      GUA  72   1.968 -15.850   2.428
   53    H8     G  72           H8       GUA  72  -1.660 -16.329   1.803
   54    H1     G  72           H1       GUA  72   1.989 -18.312  -3.072
   55   1H2     G  72           H21      GUA  72   4.557 -16.640  -1.461
   56   2H2     G  72           H22      GUA  72   4.048 -17.606  -2.825
   57   1H5*    A  73          1H5*      ADE  73   1.218  -8.742   1.837
   58   2H5*    A  73          2H5*      ADE  73   2.735  -8.946   0.947
   59    H4*    A  73           H4*      ADE  73   2.088  -9.469   3.773
   60    H3*    A  73           H3*      ADE  73   4.409  -8.366   2.247
   61   1H2*    A  73          1H2*      ADE  73   5.951  -9.171   3.912
   62   2HO*    A  73          2HO*      ADE  73   3.816  -8.963   5.480
   63    H1*    A  73           H1*      ADE  73   4.924 -11.719   4.056
   64    H8     A  73           H8       ADE  73   4.130 -11.893   0.759
   65   1H6     A  73           H61      ADE  73   8.398 -11.827  -1.577
   66   2H6     A  73           H62      ADE  73   9.999 -11.322  -1.092
   67    H2     A  73           H2       ADE  73   9.746  -9.896   3.141
   68   1H5*    U  74          1H5*      URI  74   6.336  -7.077   3.993
   69   2H5*    U  74          2H5*      URI  74   6.307  -5.307   4.101
   70    H4*    U  74           H4*      URI  74   8.404  -5.705   3.268
   71    H3*    U  74           H3*      URI  74   6.650  -5.233   0.857
   72   1H2*    U  74          1H2*      URI  74   8.639  -5.463  -0.483
   73   2HO*    U  74          2HO*      URI  74   9.812  -4.472   1.632
   74    H1*    U  74           H1*      URI  74   9.637  -7.659   1.003
   75    H3     U  74           H3       URI  74   8.512  -8.975  -3.272
   76    H5     U  74           H5       URI  74   5.061  -9.429  -0.936
   77    H6     U  74           H6       URI  74   6.184  -8.244   0.832
   78   1H5*    G  75          1H5*      GUA  75   9.507  -2.649  -0.139
   79   2H5*    G  75          2H5*      GUA  75   8.818  -1.362  -1.148
   80    H4*    G  75           H4*      GUA  75  10.323  -2.976  -2.327
   81    H3*    G  75           H3*      GUA  75   7.517  -2.552  -3.344
   82   1H2*    G  75          1H2*      GUA  75   8.049  -4.039  -5.158
   83   2HO*    G  75          2HO*      GUA  75  10.415  -3.057  -4.937
   84    H1*    G  75           H1*      GUA  75   9.452  -5.886  -3.539
   85    H8     G  75           H8       GUA  75   6.596  -5.240  -1.431
   86    H1     G  75           H1       GUA  75   4.903  -8.505  -6.685
   87   1H2     G  75           H21      GUA  75   8.006  -7.560  -7.894
   88   2H2     G  75           H22      GUA  75   6.510  -8.417  -8.188
   89   1H5*    G  76          1H5*      GUA  76   8.573  -0.544  -7.072
   90   2H5*    G  76          2H5*      GUA  76   6.917   0.025  -7.355
   91    H4*    G  76           H4*      GUA  76   8.001  -2.217  -8.425
   92    H3*    G  76           H3*      GUA  76   5.112  -1.518  -7.954
   93   1H2*    G  76          1H2*      GUA  76   4.511  -3.729  -8.687
   94   2HO*    G  76          2HO*      GUA  76   6.662  -3.473 -10.170
   95    H1*    G  76           H1*      GUA  76   6.598  -5.041  -7.322
   96    H8     G  76           H8       GUA  76   5.857  -3.072  -4.558
   97    H1     G  76           H1       GUA  76   0.671  -6.532  -6.039
   98   1H2     G  76           H21      GUA  76   2.217  -6.970  -9.108
   99   2H2     G  76           H22      GUA  76   0.827  -7.299  -8.098
  100   1H5*    U  77          1H5*      URI  77   4.717  -3.524 -11.946
  101   2H5*    U  77          2H5*      URI  77   3.841  -2.222 -12.777
  102    H4*    U  77           H4*      URI  77   2.712  -4.412 -12.893
  103    H3*    U  77           H3*      URI  77   1.273  -2.085 -11.654
  104   1H2*    U  77          1H2*      URI  77  -0.611  -3.506 -11.201
  105   2HO*    U  77          2HO*      URI  77   0.137  -4.701 -13.374
  106    H1*    U  77           H1*      URI  77   0.885  -5.709 -10.323
  107    H3     U  77           H3       URI  77  -1.247  -3.960  -6.693
  108    H5     U  77           H5       URI  77   2.342  -1.814  -7.043
  109    H6     U  77           H6       URI  77   2.663  -2.853  -9.189
  110   1H5*    A  78          1H5*      ADE  78  -1.982  -3.098 -14.665
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  112    H4*    A  78           H4*      ADE  78  -3.764  -3.894 -13.551
  113    H3*    A  78           H3*      ADE  78  -4.297  -1.128 -12.471
  114   1H2*    A  78          1H2*      ADE  78  -5.578  -2.166 -10.721
  115   2HO*    A  78          2HO*      ADE  78  -6.228  -3.845 -12.533
  116    H1*    A  78           H1*      ADE  78  -3.780  -4.344 -10.379
  117    H8     A  78           H8       ADE  78  -1.313  -1.814 -10.298
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  119   2H6     A  78           H62      ADE  78  -3.411   0.160  -4.812
  120    H2     A  78           H2       ADE  78  -6.548  -2.453  -6.639
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  122   2H5*    G  79          2H5*      GUA  79  -8.949  -0.915 -12.476
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  124    H3*    G  79           H3*      GUA  79  -7.782   1.541 -11.138
  125   1H2*    G  79          1H2*      GUA  79  -7.754   2.396  -8.889
  126   2HO*    G  79          2HO*      GUA  79 -10.037   1.317  -8.659
  127    H1*    G  79           H1*      GUA  79  -7.163  -0.077  -7.684
  128    H8     G  79           H8       GUA  79  -5.028  -0.125 -10.646
  129    H1     G  79           H1       GUA  79  -2.835   3.912  -6.171
  130   1H2     G  79           H21      GUA  79  -5.996   3.561  -4.770
  131   2H2     G  79           H22      GUA  79  -4.417   4.302  -4.661
  132   1H5*    U  80          1H5*      URI  80 -11.442   3.511  -9.669
  133   2H5*    U  80          2H5*      URI  80 -11.617   5.024 -10.580
  134    H4*    U  80           H4*      URI  80 -11.212   5.290  -8.133
  135    H3*    U  80           H3*      URI  80  -9.440   6.640 -10.144
  136   1H2*    U  80          1H2*      URI  80  -8.112   7.542  -8.348
  137   2HO*    U  80          2HO*      URI  80  -8.912   7.770  -6.377
  138    H1*    U  80           H1*      URI  80  -7.951   5.174  -6.900
  139    H3     U  80           H3       URI  80  -3.975   6.062  -9.031
  140    H5     U  80           H5       URI  80  -6.192   3.610 -11.616
  141    H6     U  80           H6       URI  80  -8.099   3.991 -10.199
  142   1H5*    G  81          1H5*      GUA  81 -10.534   9.247  -6.974
  143   2H5*    G  81          2H5*      GUA  81 -10.691  10.933  -7.504
  144    H4*    G  81           H4*      GUA  81  -9.085  10.472  -5.610
  145    H3*    G  81           H3*      GUA  81  -8.215  12.019  -8.046
  146   1H2*    G  81          1H2*      GUA  81  -6.063  12.283  -7.003
  147   2HO*    G  81          2HO*      GUA  81  -6.452  12.743  -4.911
  148    H1*    G  81           H1*      GUA  81  -5.982   9.678  -5.928
  149    H8     G  81           H8       GUA  81  -7.025   8.924  -9.293
  150    H1     G  81           H1       GUA  81  -0.853  10.715  -8.959
  151   1H2     G  81           H21      GUA  81  -1.740  12.078  -5.950
  152   2H2     G  81           H22      GUA  81  -0.494  11.822  -7.153
  153   1H5*    U  82          1H5*      URI  82  -7.281  14.440  -4.851
  154   2H5*    U  82          2H5*      URI  82  -7.401  16.172  -5.221
  155    H4*    U  82           H4*      URI  82  -5.127  15.484  -4.610
  156    H3*    U  82           H3*      URI  82  -5.594  16.645  -7.338
  157   1H2*    U  82          1H2*      URI  82  -3.310  16.310  -7.894
  158   2HO*    U  82          2HO*      URI  82  -1.917  16.745  -6.361
  159    H1*    U  82           H1*      URI  82  -2.987  13.852  -6.517
  160    H3     U  82           H3       URI  82  -2.312  13.362 -11.078
  161    H5     U  82           H5       URI  82  -6.361  12.678 -10.269
  162    H6     U  82           H6       URI  82  -6.058  13.700  -8.152
  163   1H5*    G  83          1H5*      GUA  83  -2.495  19.112  -5.475
  164   2H5*    G  83          2H5*      GUA  83  -2.452  20.708  -6.248
  165    H4*    G  83           H4*      GUA  83  -0.380  19.275  -6.452
  166    H3*    G  83           H3*      GUA  83  -1.671  20.455  -8.912
  167   1H2*    G  83          1H2*      GUA  83   0.153  19.527 -10.177
  168   2HO*    G  83          2HO*      GUA  83   1.794  20.078  -8.636
  169    H1*    G  83           H1*      GUA  83   0.202  17.085  -8.727
  170    H8     G  83           H8       GUA  83  -3.350  17.531  -9.326
  171    H1     G  83           H1       GUA  83  -0.207  16.030 -14.703
  172   1H2     G  83           H21      GUA  83   2.622  16.959 -12.932
  173   2H2     G  83           H22      GUA  83   1.956  16.374 -14.439
  174   1H5*    G  84          1H5*      GUA  84   2.273  22.149  -9.050
  175   2H5*    G  84          2H5*      GUA  84   2.232  23.615 -10.048
  176    H4*    G  84           H4*      GUA  84   3.560  21.653 -10.935
  177    H3*    G  84           H3*      GUA  84   1.474  23.019 -12.631
  178   1H2*    G  84          1H2*      GUA  84   2.059  21.522 -14.415
  179   2HO*    G  84          2HO*      GUA  84   4.086  20.956 -14.563
  180    H1*    G  84           H1*      GUA  84   2.344  19.247 -12.744
  181    H8     G  84           H8       GUA  84  -0.752  20.666 -11.512
  182    H1     G  84           H1       GUA  84  -1.483  18.128 -17.354
  183   1H2     G  84           H21      GUA  84   1.960  18.193 -17.483
  184   2H2     G  84           H22      GUA  84   0.463  17.803 -18.300
  185   1H5*    G  85          1H5*      GUA  85   4.961  22.738 -14.834
  186   2H5*    G  85          2H5*      GUA  85   5.164  24.041 -16.020
  187    H4*    G  85           H4*      GUA  85   5.018  21.679 -16.914
  188    H3*    G  85           H3*      GUA  85   3.274  23.881 -18.001
  189   1H2*    G  85          1H2*      GUA  85   2.286  22.305 -19.498
  190   2HO*    G  85          2HO*      GUA  85   4.725  21.327 -19.509
  191    H1*    G  85           H1*      GUA  85   2.448  20.080 -17.684
  192    H8     G  85           H8       GUA  85   0.689  22.309 -15.577
  193    H1     G  85           H1       GUA  85  -2.963  20.660 -20.576
  194   1H2     G  85           H21      GUA  85   0.024  19.693 -22.040
  195   2H2     G  85           H22      GUA  85  -1.711  19.846 -22.199
  196   1H5*    G  86          1H5*      GUA  86   3.687  22.423 -21.505
  197   2H5*    G  86          2H5*      GUA  86   4.408  23.699 -22.506
  198    H4*    G  86           H4*      GUA  86   2.380  23.230 -23.537
  199    H3*    G  86           H3*      GUA  86   2.118  25.711 -21.856
  200   1H2*    G  86          1H2*      GUA  86  -0.184  25.868 -22.482
  201   2HO*    G  86          2HO*      GUA  86   0.716  24.835 -24.724
  202    H1*    G  86           H1*      GUA  86  -0.686  23.069 -22.434
  203    H8     G  86           H8       GUA  86   1.242  24.465 -19.471
  204    H1     G  86           H1       GUA  86  -5.139  24.597 -18.870
  205   1H2     G  86           H21      GUA  86  -5.162  23.649 -22.198
  206   2H2     G  86           H22      GUA  86  -6.099  24.050 -20.778
  207   1H5*    U  87          1H5*      URI  87   1.807  29.824 -24.415
  208   2H5*    U  87          2H5*      URI  87   0.650  29.494 -23.109
  209    H4*    U  87           H4*      URI  87  -0.281  30.704 -25.088
  210    H3*    U  87           H3*      URI  87  -1.529  28.164 -24.096
  211   1H2*    U  87          1H2*      URI  87  -2.939  28.046 -25.976
  212   2HO*    U  87          2HO*      URI  87  -3.261  30.562 -25.356
  213    H1*    U  87           H1*      URI  87  -1.283  29.826 -27.656
  214    H3     U  87           H3       URI  87  -1.302  26.957 -31.011
  215    H5     U  87           H5       URI  87  -1.215  24.449 -27.664
  216    H6     U  87           H6       URI  87  -1.190  26.378 -26.280
  217   1H5*    C  88          1H5*      CYT  88  -5.362  30.618 -24.934
  218   2H5*    C  88          2H5*      CYT  88  -5.819  30.675 -23.220
  219    H4*    C  88           H4*      CYT  88  -7.720  29.742 -23.842
  220    H3*    C  88           H3*      CYT  88  -6.284  27.631 -23.059
  221   1H2*    C  88          1H2*      CYT  88  -5.311  27.039 -25.179
  222   2HO*    C  88          2HO*      CYT  88  -7.603  25.671 -24.539
  223    H1*    C  88           H1*      CYT  88  -7.974  27.574 -26.587
  224   1H4     C  88           H41      CYT  88  -3.220  28.625 -31.010
  225   2H4     C  88           H42      CYT  88  -3.990  27.130 -31.500
  226    H5     C  88           H5       CYT  88  -3.784  29.769 -28.953
  227    H6     C  88           H6       CYT  88  -5.176  29.726 -26.967
  228   1H5*    U  89          1H5*      URI  89 -10.632  25.726 -23.619
  229   2H5*    U  89          2H5*      URI  89 -10.693  27.460 -23.991
  230    H4*    U  89           H4*      URI  89 -12.558  26.750 -21.891
  231    H3*    U  89           H3*      URI  89 -12.774  25.168 -24.450
  232   1H2*    U  89          1H2*      URI  89 -15.106  25.610 -24.530
  233   2HO*    U  89          2HO*      URI  89 -14.801  25.512 -21.869
  234    H1*    U  89           H1*      URI  89 -14.937  28.224 -23.375
  235    H3     U  89           H3       URI  89 -16.334  29.751 -27.335
  236    H5     U  89           H5       URI  89 -13.178  27.186 -28.385
  237    H6     U  89           H6       URI  89 -12.941  26.645 -26.047
  238   1H5*    C  90          1H5*      CYT  90 -12.771  23.351 -25.632
  239   2H5*    C  90          2H5*      CYT  90 -13.320  21.669 -25.767
  240    H4*    C  90           H4*      CYT  90 -11.264  21.538 -26.747
  241    H3*    C  90           H3*      CYT  90 -11.022  20.733 -23.894
  242   1H2*    C  90          1H2*      CYT  90  -8.639  20.745 -23.953
  243   2HO*    C  90          2HO*      CYT  90  -7.609  20.308 -25.771
  244    H1*    C  90           H1*      CYT  90  -8.293  23.101 -25.331
  245   1H4     C  90           H41      CYT  90 -10.306  24.961 -19.339
  246   2H4     C  90           H42      CYT  90  -8.576  25.230 -19.396
  247    H5     C  90           H5       CYT  90 -11.526  23.932 -21.187
  248    H6     C  90           H6       CYT  90 -11.317  22.860 -23.326
  249   1H5*    C  91          1H5*      CYT  91  -8.545  17.945 -26.667
  250   2H5*    C  91          2H5*      CYT  91  -8.433  16.411 -25.782
  251    H4*    C  91           H4*      CYT  91  -6.261  17.465 -26.535
  252    H3*    C  91           H3*      CYT  91  -6.662  16.653 -23.657
  253   1H2*    C  91          1H2*      CYT  91  -4.385  17.326 -23.258
  254   2HO*    C  91          2HO*      CYT  91  -3.109  16.841 -24.903
  255    H1*    C  91           H1*      CYT  91  -4.579  19.683 -24.793
  256   1H4     C  91           H41      CYT  91  -7.231  21.328 -19.025
  257   2H4     C  91           H42      CYT  91  -5.501  21.483 -18.785
  258    H5     C  91           H5       CYT  91  -8.184  20.397 -21.058
  259    H6     C  91           H6       CYT  91  -7.684  19.341 -23.183
  260   1H5*    C  92          1H5*      CYT  92  -3.095  14.662 -25.360
  261   2H5*    C  92          2H5*      CYT  92  -2.722  13.200 -24.427
  262    H4*    C  92           H4*      CYT  92  -0.909  14.955 -24.587
  263    H3*    C  92           H3*      CYT  92  -1.786  13.864 -21.917
  264   1H2*    C  92          1H2*      CYT  92  -0.057  15.223 -20.910
  265   2HO*    C  92          2HO*      CYT  92   1.567  15.007 -22.490
  266    H1*    C  92           H1*      CYT  92  -0.710  17.510 -22.375
  267   1H4     C  92           H41      CYT  92  -5.467  17.272 -17.859
  268   2H4     C  92           H42      CYT  92  -4.087  17.898 -16.989
  269    H5     C  92           H5       CYT  92  -5.328  16.432 -20.120
  270    H6     C  92           H6       CYT  92  -3.828  15.976 -21.985
  271   1H5*    C  93          1H5*      CYT  93   2.230  13.437 -22.354
  272   2H5*    C  93          2H5*      CYT  93   3.040  12.073 -21.557
  273    H4*    C  93           H4*      CYT  93   3.841  14.323 -20.860
  274    H3*    C  93           H3*      CYT  93   2.816  12.371 -18.819
  275   1H2*    C  93          1H2*      CYT  93   3.256  13.985 -17.094
  276   2HO*    C  93          2HO*      CYT  93   5.172  14.722 -18.730
  277    H1*    C  93           H1*      CYT  93   2.286  16.197 -18.530
  278   1H4     C  93           H41      CYT  93  -3.190  13.411 -16.147
  279   2H4     C  93           H42      CYT  93  -2.449  14.213 -14.797
  280    H5     C  93           H5       CYT  93  -2.036  13.289 -18.333
  281    H6     C  93           H6       CYT  93   0.005  13.825 -19.521
  282   1H5*    A  94          1H5*      ADE  94   6.232  13.471 -17.320
  283   2H5*    A  94          2H5*      ADE  94   7.180  12.244 -16.455
  284    H4*    A  94           H4*      ADE  94   6.473  13.982 -14.942
  285    H3*    A  94           H3*      ADE  94   5.177  11.303 -14.464
  286   1H2*    A  94          1H2*      ADE  94   4.044  12.266 -12.593
  287   2HO*    A  94          2HO*      ADE  94   5.150  13.647 -11.425
  288    H1*    A  94           H1*      ADE  94   3.664  14.824 -13.817
  289    H8     A  94           H8       ADE  94   2.438  12.345 -16.263
  290   1H6     A  94           H61      ADE  94  -2.063  11.715 -14.535
  291   2H6     A  94           H62      ADE  94  -2.848  12.139 -13.031
  292    H2     A  94           H2       ADE  94   0.254  14.212 -10.527
  293   1H5*    U  95          1H5*      URI  95   7.158  12.578 -10.764
  294   2H5*    U  95          2H5*      URI  95   7.579  11.138  -9.817
  295    H4*    U  95           H4*      URI  95   6.129  12.676  -8.588
  296    H3*    U  95           H3*      URI  95   4.980   9.951  -9.185
  297   1H2*    U  95          1H2*      URI  95   3.057  10.597  -7.885
  298   2HO*    U  95          2HO*      URI  95   3.299  12.008  -6.308
  299    H1*    U  95           H1*      URI  95   2.886  13.175  -9.012
  300    H3     U  95           H3       URI  95  -0.682  11.022 -10.752
  301    H5     U  95           H5       URI  95   2.573   9.575 -12.909
  302    H6     U  95           H6       URI  95   3.992  10.740 -11.377
  303   1H5*    G  96          1H5*      GUA  96   5.031  10.959  -5.161
  304   2H5*    G  96          2H5*      GUA  96   4.984   9.665  -3.948
  305    H4*    G  96           H4*      GUA  96   3.100  11.349  -3.907
  306    H3*    G  96           H3*      GUA  96   2.531   8.390  -3.991
  307   1H2*    G  96          1H2*      GUA  96   0.186   8.955  -3.810
  308   2HO*    G  96          2HO*      GUA  96   0.835  10.823  -2.334
  309    H1*    G  96           H1*      GUA  96   0.336  11.074  -5.655
  310    H8     G  96           H8       GUA  96   2.356   8.765  -7.480
  311    H1     G  96           H1       GUA  96  -3.762   6.840  -7.252
  312   1H2     G  96           H21      GUA  96  -4.050   9.043  -4.641
  313   2H2     G  96           H22      GUA  96  -4.828   7.860  -5.669
  314   1H5*    C  97          1H5*      CYT  97   0.700   9.121  -0.310
  315   2H5*    C  97          2H5*      CYT  97   0.756   7.619   0.634
  316    H4*    C  97           H4*      CYT  97  -1.509   8.265  -0.157
  317    H3*    C  97           H3*      CYT  97  -0.393   5.584  -0.970
  318   1H2*    C  97          1H2*      CYT  97  -2.497   5.139  -2.056
  319   2HO*    C  97          2HO*      CYT  97  -3.450   6.681  -0.177
  320    H1*    C  97           H1*      CYT  97  -2.701   7.712  -3.198
  321   1H4     C  97           H41      CYT  97   1.380   4.667  -7.314
  322   2H4     C  97           H42      CYT  97  -0.185   3.978  -7.687
  323    H5     C  97           H5       CYT  97   1.735   6.143  -5.426
  324    H6     C  97           H6       CYT  97   0.706   7.150  -3.465
  325   1H5*    G  98          1H5*      GUA  98  -3.458   4.036  -0.149
  326   2H5*    G  98          2H5*      GUA  98  -3.321   2.628   0.922
  327    H4*    G  98           H4*      GUA  98  -4.101   1.766  -1.094
  328    H3*    G  98           H3*      GUA  98  -1.125   1.312  -0.921
  329   1H2*    G  98          1H2*      GUA  98  -1.323   0.077  -3.001
  330   2HO*    G  98          2HO*      GUA  98  -3.614  -0.593  -2.314
  331    H1*    G  98           H1*      GUA  98  -2.776   2.093  -4.246
  332    H8     G  98           H8       GUA  98  -0.474   3.813  -1.876
  333    H1     G  98           H1       GUA  98   2.428   1.813  -7.238
  334   1H2     G  98           H21      GUA  98  -0.498   0.083  -7.807
  335   2H2     G  98           H22      GUA  98   1.106   0.493  -8.371
  336   1H5*    A  99          1H5*      ADE  99  -1.607  -3.975  -0.105
  337   2H5*    A  99          2H5*      ADE  99  -1.800  -3.950  -1.866
  338    H4*    A  99           H4*      ADE  99  -3.617  -2.717   0.200
  339    H3*    A  99           H3*      ADE  99  -3.782  -5.241  -1.319
  340   1H2*    A  99          1H2*      ADE  99  -5.958  -4.829  -2.203
  341   2HO*    A  99          2HO*      ADE  99  -6.544  -3.861  -0.013
  342    H1*    A  99           H1*      ADE  99  -5.672  -2.161  -2.841
  343    H8     A  99           H8       ADE  99  -2.428  -2.558  -3.855
  344   1H6     A  99           H61      ADE  99  -2.756  -5.183  -7.924
  345   2H6     A  99           H62      ADE  99  -4.014  -6.187  -8.601
  346    H2     A  99           H2       ADE  99  -7.459  -6.081  -5.730
  347   1H5*    G 100          1H5*      GUA 100  -5.421  -8.049   1.090
  348   2H5*    G 100          2H5*      GUA 100  -4.172  -9.190   0.559
  349    H4*    G 100           H4*      GUA 100  -6.519  -8.591  -0.754
  350    H3*    G 100           H3*      GUA 100  -4.006  -9.922  -1.769
  351   1H2*    G 100          1H2*      GUA 100  -5.077 -10.010  -3.926
  352   2HO*    G 100          2HO*      GUA 100  -7.238 -10.293  -2.582
  353    H1*    G 100           H1*      GUA 100  -6.131  -7.387  -3.729
  354    H8     G 100           H8       GUA 100  -2.968  -6.421  -2.631
  355    H1     G 100           H1       GUA 100  -2.435  -8.874  -8.529
  356   1H2     G 100           H21      GUA 100  -5.581 -10.179  -7.939
  357   2H2     G 100           H22      GUA 100  -4.238 -10.016  -9.049
  358   1H5*    A 101          1H5*      ADE 101  -6.177 -12.698  -3.490
  359   2H5*    A 101          2H5*      ADE 101  -5.558 -14.278  -2.973
  360    H4*    A 101           H4*      ADE 101  -5.344 -14.117  -5.336
  361    H3*    A 101           H3*      ADE 101  -2.758 -14.069  -3.831
  362   1H2*    A 101          1H2*      ADE 101  -1.536 -13.751  -5.882
  363   2HO*    A 101          2HO*      ADE 101  -3.294 -15.149  -6.991
  364    H1*    A 101           H1*      ADE 101  -3.144 -11.738  -6.874
  365    H8     A 101           H8       ADE 101  -3.358 -11.186  -3.229
  366   1H6     A 101           H61      ADE 101   0.742  -8.689  -2.517
  367   2H6     A 101           H62      ADE 101   2.147  -8.378  -3.512
  368    H2     A 101           H2       ADE 101   1.451 -10.465  -7.416
  369   1H5*    G 102          1H5*      GUA 102  -1.357 -17.623  -6.246
  370   2H5*    G 102          2H5*      GUA 102   0.051 -17.987  -5.231
  371    H4*    G 102           H4*      GUA 102   0.203 -16.765  -7.606
  372    H3*    G 102           H3*      GUA 102   2.038 -16.394  -5.239
  373   1H2*    G 102          1H2*      GUA 102   3.292 -14.859  -6.637
  374   2HO*    G 102          2HO*      GUA 102   2.338 -16.315  -8.587
  375    H1*    G 102           H1*      GUA 102   1.015 -13.483  -7.475
  376    H8     G 102           H8       GUA 102  -0.189 -13.962  -4.199
  377    H1     G 102           H1       GUA 102   5.169 -10.459  -3.952
  378   1H2     G 102           H21      GUA 102   5.678 -11.570  -7.205
  379   2H2     G 102           H22      GUA 102   6.263 -10.609  -5.864
  380   1H5*    U 103          1H5*      URI 103   4.859 -16.115  -8.085
  381   2H5*    U 103          2H5*      URI 103   5.752 -17.640  -7.914
  382    H4*    U 103           H4*      URI 103   7.402 -16.013  -8.023
  383    H3*    U 103           H3*      URI 103   6.941 -16.804  -5.159
  384   1H2*    U 103          1H2*      URI 103   8.672 -15.243  -4.510
  385   2HO*    U 103          2HO*      URI 103   9.645 -15.727  -6.850
  386    H1*    U 103           H1*      URI 103   7.656 -13.146  -6.007
  387    H3     U 103           H3       URI 103   6.567 -12.654  -1.582
  388    H5     U 103           H5       URI 103   3.369 -14.722  -3.344
  389    H6     U 103           H6       URI 103   4.725 -14.968  -5.310
  390   1H5*    A 104          1H5*      ADE 104  10.721 -16.914  -5.381
  391   2H5*    A 104          2H5*      ADE 104  11.595 -18.193  -4.515
  392    H4*    A 104           H4*      ADE 104  12.109 -15.995  -3.616
  393    H3*    A 104           H3*      ADE 104  10.686 -17.912  -1.791
  394   1H2*    A 104          1H2*      ADE 104  10.697 -16.251  -0.066
  395   2HO*    A 104          2HO*      ADE 104  12.971 -15.595  -1.155
  396    H1*    A 104           H1*      ADE 104  10.194 -14.051  -1.789
  397    H8     A 104           H8       ADE 104   7.756 -16.505  -2.925
  398   1H6     A 104           H61      ADE 104   4.252 -15.840   0.388
  399   2H6     A 104           H62      ADE 104   4.210 -15.018   1.932
  400    H2     A 104           H2       ADE 104   8.307 -13.359   2.645
  401   1H5*    G 105          1H5*      GUA 105  13.371 -17.706   1.018
  402   2H5*    G 105          2H5*      GUA 105  13.387 -19.314   1.765
  403    H4*    G 105           H4*      GUA 105  12.191 -17.508   3.037
  404    H3*    G 105           H3*      GUA 105  10.787 -20.091   2.378
  405   1H2*    G 105          1H2*      GUA 105   8.871 -19.262   3.583
  406   2HO*    G 105          2HO*      GUA 105  10.758 -17.880   4.887
  407    H1*    G 105           H1*      GUA 105   9.018 -16.661   2.518
  408    H8     G 105           H8       GUA 105   9.768 -18.833  -0.345
  409    H1     G 105           H1       GUA 105   3.564 -18.948   1.258
  410   1H2     G 105           H21      GUA 105   4.602 -17.404   4.168
  411   2H2     G 105           H22      GUA 105   3.272 -18.039   3.227
  412   1H5*    G 106          1H5*      GUA 106   9.467 -19.168   6.029
  413   2H5*    G 106          2H5*      GUA 106  10.319 -20.269   7.130
  414    H4*    G 106           H4*      GUA 106   8.224 -20.333   8.007
  415    H3*    G 106           H3*      GUA 106   8.363 -22.598   6.034
  416   1H2*    G 106          1H2*      GUA 106   6.069 -23.127   6.577
  417   2HO*    G 106          2HO*      GUA 106   6.655 -22.244   8.903
  418    H1*    G 106           H1*      GUA 106   5.177 -20.489   6.478
  419    H8     G 106           H8       GUA 106   7.788 -20.963   3.814
  420    H1     G 106           H1       GUA 106   1.905 -22.850   2.096
  421   1H2     G 106           H21      GUA 106   1.132 -22.457   5.446
  422   2H2     G 106           H22      GUA 106   0.568 -22.880   3.842
  423   1H5*    C 107          1H5*      CYT 107   7.579 -25.059   9.600
  424   2H5*    C 107          2H5*      CYT 107   8.173 -26.668   9.140
  425    H4*    C 107           H4*      CYT 107   5.673 -26.397   9.403
  426    H3*    C 107           H3*      CYT 107   6.856 -27.583   6.898
  427   1H2*    C 107          1H2*      CYT 107   4.607 -27.906   6.089
  428   2HO*    C 107          2HO*      CYT 107   3.983 -28.264   8.523
  429    H1*    C 107           H1*      CYT 107   3.724 -25.358   6.861
  430   1H4     C 107           H41      CYT 107   7.047 -24.092   1.367
  431   2H4     C 107           H42      CYT 107   5.537 -24.785   0.808
  432    H5     C 107           H5       CYT 107   7.655 -24.020   3.719
  433    H6     C 107           H6       CYT 107   7.014 -24.704   5.957
  434   1H5*    C 108          1H5*      CYT 108   3.855 -30.748   8.157
  435   2H5*    C 108          2H5*      CYT 108   4.860 -32.201   7.984
  436    H4*    C 108           H4*      CYT 108   2.731 -32.424   6.824
  437    H3*    C 108           H3*      CYT 108   5.236 -32.517   5.182
  438   1H2*    C 108          1H2*      CYT 108   3.940 -32.724   3.177
  439   2HO*    C 108          2HO*      CYT 108   2.286 -34.020   4.680
  440    H1*    C 108           H1*      CYT 108   2.006 -30.820   3.867
  441   1H4     C 108           H41      CYT 108   7.110 -27.192   1.897
  442   2H4     C 108           H42      CYT 108   6.230 -27.569   0.435
  443    H5     C 108           H5       CYT 108   6.530 -28.134   4.052
  444    H6     C 108           H6       CYT 108   5.048 -29.650   5.229
  445    H3T    C 108           H3T      CYT 108   4.800 -34.233   6.449
   
  Start of MODEL    2
    1   1H5*    G  68          1H5*      GUA  68   3.910 -25.149  -6.834
    2   2H5*    G  68          2H5*      GUA  68   2.660 -24.138  -6.089
    3    H4*    G  68           H4*      GUA  68   2.318 -26.586  -5.841
    4    H3*    G  68           H3*      GUA  68   2.349 -24.758  -3.477
    5   1H2*    G  68          1H2*      GUA  68   2.147 -26.623  -1.973
    6   2HO*    G  68          2HO*      GUA  68   0.833 -27.703  -3.943
    7    H1*    G  68           H1*      GUA  68   4.028 -28.244  -3.209
    8    H8     G  68           H8       GUA  68   5.506 -24.936  -3.725
    9    H1     G  68           H1       GUA  68   6.071 -26.903   2.348
   10   1H2     G  68           H21      GUA  68   3.704 -29.277   1.479
   11   2H2     G  68           H22      GUA  68   4.736 -28.608   2.727
   12    H5T    G  68           H5T      GUA  68   5.337 -24.405  -5.481
   13   1H5*    G  69          1H5*      GUA  69  -0.400 -27.222  -2.129
   14   2H5*    G  69          2H5*      GUA  69  -1.958 -26.394  -2.309
   15    H4*    G  69           H4*      GUA  69  -2.142 -27.154  -0.179
   16    H3*    G  69           H3*      GUA  69  -0.958 -24.400   0.026
   17   1H2*    G  69          1H2*      GUA  69  -0.841 -24.687   2.430
   18   2HO*    G  69          2HO*      GUA  69  -2.874 -26.198   2.147
   19    H1*    G  69           H1*      GUA  69   0.368 -27.158   2.310
   20    H8     G  69           H8       GUA  69   1.454 -25.228  -0.733
   21    H1     G  69           H1       GUA  69   4.839 -23.904   4.549
   22   1H2     G  69           H21      GUA  69   2.392 -25.704   6.200
   23   2H2     G  69           H22      GUA  69   3.879 -24.785   6.316
   24   1H5*    C  70          1H5*      CYT  70  -4.476 -23.921   2.461
   25   2H5*    C  70          2H5*      CYT  70  -4.974 -22.218   2.437
   26    H4*    C  70           H4*      CYT  70  -4.225 -22.989   4.650
   27    H3*    C  70           H3*      CYT  70  -2.753 -20.718   3.343
   28   1H2*    C  70          1H2*      CYT  70  -1.310 -20.596   5.275
   29   2HO*    C  70          2HO*      CYT  70  -3.370 -21.455   6.559
   30    H1*    C  70           H1*      CYT  70  -0.846 -23.334   5.409
   31   1H4     C  70           H41      CYT  70   2.767 -21.657   0.211
   32   2H4     C  70           H42      CYT  70   3.734 -21.181   1.590
   33    H5     C  70           H5       CYT  70   0.486 -22.448   0.435
   34    H6     C  70           H6       CYT  70  -1.337 -22.843   1.983
   35   1H5*    C  71          1H5*      CYT  71  -3.164 -19.121   7.225
   36   2H5*    C  71          2H5*      CYT  71  -4.027 -17.590   6.977
   37    H4*    C  71           H4*      CYT  71  -2.107 -17.117   8.269
   38    H3*    C  71           H3*      CYT  71  -1.878 -16.162   5.430
   39   1H2*    C  71          1H2*      CYT  71   0.326 -15.323   5.912
   40   2HO*    C  71          2HO*      CYT  71  -0.641 -15.025   8.320
   41    H1*    C  71           H1*      CYT  71   1.177 -17.583   7.308
   42   1H4     C  71           H41      CYT  71   1.402 -19.364   0.965
   43   2H4     C  71           H42      CYT  71   2.964 -18.660   1.306
   44    H5     C  71           H5       CYT  71  -0.406 -19.377   2.562
   45    H6     C  71           H6       CYT  71  -1.110 -18.679   4.788
   46   1H5*    G  72          1H5*      GUA  72  -0.639 -12.889   6.661
   47   2H5*    G  72          2H5*      GUA  72  -1.167 -11.556   5.617
   48    H4*    G  72           H4*      GUA  72   1.233 -12.268   5.389
   49    H3*    G  72           H3*      GUA  72  -0.582 -12.064   3.003
   50   1H2*    G  72          1H2*      GUA  72   1.176 -12.848   1.593
   51   2HO*    G  72          2HO*      GUA  72   2.703 -11.404   2.856
   52    H1*    G  72           H1*      GUA  72   2.300 -14.671   3.480
   53    H8     G  72           H8       GUA  72  -1.296 -15.370   3.496
   54    H1     G  72           H1       GUA  72   1.629 -17.666  -1.732
   55   1H2     G  72           H21      GUA  72   4.279 -15.680  -0.740
   56   2H2     G  72           H22      GUA  72   3.650 -16.823  -1.903
   57   1H5*    A  73          1H5*      ADE  73   1.045  -8.621   0.213
   58   2H5*    A  73          2H5*      ADE  73   1.400 -10.173   0.991
   59    H4*    A  73           H4*      ADE  73   1.679  -8.007   2.868
   60    H3*    A  73           H3*      ADE  73   3.078  -7.569   0.261
   61   1H2*    A  73          1H2*      ADE  73   5.126  -7.055   1.436
   62   2HO*    A  73          2HO*      ADE  73   3.497  -6.306   3.340
   63    H1*    A  73           H1*      ADE  73   5.058  -9.261   3.080
   64    H8     A  73           H8       ADE  73   3.455 -10.937   0.352
   65   1H6     A  73           H61      ADE  73   7.127 -11.531  -2.755
   66   2H6     A  73           H62      ADE  73   8.725 -10.832  -2.874
   67    H2     A  73           H2       ADE  73   9.154  -7.990   0.561
   68   1H5*    U  74          1H5*      URI  74   4.845  -4.836   1.462
   69   2H5*    U  74          2H5*      URI  74   4.528  -3.320   0.597
   70    H4*    U  74           H4*      URI  74   6.828  -3.829   0.350
   71    H3*    U  74           H3*      URI  74   5.273  -4.316  -2.187
   72   1H2*    U  74          1H2*      URI  74   7.382  -4.833  -3.253
   73   2HO*    U  74          2HO*      URI  74   8.346  -3.244  -1.376
   74    H1*    U  74           H1*      URI  74   8.244  -6.506  -1.189
   75    H3     U  74           H3       URI  74   6.804  -8.728  -5.039
   76    H5     U  74           H5       URI  74   3.682  -8.831  -2.238
   77    H6     U  74           H6       URI  74   4.911  -7.238  -0.925
   78   1H5*    G  75          1H5*      GUA  75   7.892  -2.315  -3.746
   79   2H5*    G  75          2H5*      GUA  75   7.390  -0.986  -4.808
   80    H4*    G  75           H4*      GUA  75   8.627  -2.545  -6.102
   81    H3*    G  75           H3*      GUA  75   5.673  -2.676  -6.716
   82   1H2*    G  75          1H2*      GUA  75   6.247  -4.228  -8.475
   83   2HO*    G  75          2HO*      GUA  75   8.461  -2.914  -8.594
   84    H1*    G  75           H1*      GUA  75   8.016  -5.695  -6.850
   85    H8     G  75           H8       GUA  75   5.400  -5.117  -4.441
   86    H1     G  75           H1       GUA  75   3.403  -9.035  -9.113
   87   1H2     G  75           H21      GUA  75   6.202  -7.915 -10.812
   88   2H2     G  75           H22      GUA  75   4.782  -8.935 -10.832
   89   1H5*    G  76          1H5*      GUA  76   5.516  -0.638 -10.512
   90   2H5*    G  76          2H5*      GUA  76   3.746  -0.745 -10.488
   91    H4*    G  76           H4*      GUA  76   5.646  -2.698 -11.270
   92    H3*    G  76           H3*      GUA  76   2.646  -2.573 -11.246
   93   1H2*    G  76          1H2*      GUA  76   2.554  -4.944 -11.571
   94   2HO*    G  76          2HO*      GUA  76   4.832  -4.480 -12.856
   95    H1*    G  76           H1*      GUA  76   4.721  -5.562  -9.863
   96    H8     G  76           H8       GUA  76   3.435  -3.627  -7.395
   97    H1     G  76           H1       GUA  76  -1.087  -7.890  -8.974
   98   1H2     G  76           H21      GUA  76   0.787  -8.319 -11.866
   99   2H2     G  76           H22      GUA  76  -0.626  -8.786 -10.951
  100   1H5*    U  77          1H5*      URI  77   2.676  -4.827 -14.351
  101   2H5*    U  77          2H5*      URI  77   2.234  -3.856 -15.770
  102    H4*    U  77           H4*      URI  77   0.782  -5.598 -15.967
  103    H3*    U  77           H3*      URI  77  -0.674  -3.484 -14.396
  104   1H2*    U  77          1H2*      URI  77  -2.571  -4.970 -14.284
  105   2HO*    U  77          2HO*      URI  77  -1.596  -5.894 -16.536
  106    H1*    U  77           H1*      URI  77  -1.070  -7.206 -13.562
  107    H3     U  77           H3       URI  77  -3.278  -5.780  -9.852
  108    H5     U  77           H5       URI  77   0.269  -3.537  -9.966
  109    H6     U  77           H6       URI  77   0.658  -4.419 -12.168
  110   1H5*    A  78          1H5*      ADE  78  -3.547  -3.136 -17.654
  111   2H5*    A  78          2H5*      ADE  78  -4.377  -1.635 -17.201
  112    H4*    A  78           H4*      ADE  78  -5.392  -4.024 -16.700
  113    H3*    A  78           H3*      ADE  78  -5.633  -1.581 -14.947
  114   1H2*    A  78          1H2*      ADE  78  -6.969  -2.919 -13.453
  115   2HO*    A  78          2HO*      ADE  78  -7.796  -4.073 -15.557
  116    H1*    A  78           H1*      ADE  78  -5.301  -5.196 -13.652
  117    H8     A  78           H8       ADE  78  -2.677  -2.831 -13.276
  118   1H6     A  78           H61      ADE  78  -3.052  -1.636  -8.570
  119   2H6     A  78           H62      ADE  78  -4.307  -1.880  -7.374
  120    H2     A  78           H2       ADE  78  -7.679  -3.991  -9.422
  121   1H5*    G  79          1H5*      GUA  79  -9.118  -2.277 -14.495
  122   2H5*    G  79          2H5*      GUA  79 -10.198  -0.932 -14.910
  123    H4*    G  79           H4*      GUA  79 -10.510  -1.356 -12.620
  124    H3*    G  79           H3*      GUA  79  -8.850   1.115 -13.060
  125   1H2*    G  79          1H2*      GUA  79  -8.745   1.406 -10.676
  126   2HO*    G  79          2HO*      GUA  79 -11.090   0.468 -10.643
  127    H1*    G  79           H1*      GUA  79  -8.308  -1.314 -10.103
  128    H8     G  79           H8       GUA  79  -6.151  -0.935 -12.976
  129    H1     G  79           H1       GUA  79  -3.821   2.197  -7.892
  130   1H2     G  79           H21      GUA  79  -7.020   1.795  -6.585
  131   2H2     G  79           H22      GUA  79  -5.404   2.421  -6.350
  132   1H5*    U  80          1H5*      URI  80 -12.373   2.853 -11.082
  133   2H5*    U  80          2H5*      URI  80 -12.528   4.532 -11.635
  134    H4*    U  80           H4*      URI  80 -12.081   4.259  -9.201
  135    H3*    U  80           H3*      URI  80 -10.292   5.960 -10.906
  136   1H2*    U  80          1H2*      URI  80  -8.912   6.418  -8.982
  137   2HO*    U  80          2HO*      URI  80 -11.145   6.064  -7.670
  138    H1*    U  80           H1*      URI  80  -8.781   3.789  -8.100
  139    H3     U  80           H3       URI  80  -4.869   5.083 -10.186
  140    H5     U  80           H5       URI  80  -7.227   3.195 -13.094
  141    H6     U  80           H6       URI  80  -9.067   3.301 -11.548
  142   1H5*    G  81          1H5*      GUA  81 -11.118   8.071  -7.277
  143   2H5*    G  81          2H5*      GUA  81 -11.229   9.810  -7.609
  144    H4*    G  81           H4*      GUA  81  -9.527   9.084  -5.893
  145    H3*    G  81           H3*      GUA  81  -8.714  10.827  -8.218
  146   1H2*    G  81          1H2*      GUA  81  -6.506  10.880  -7.281
  147   2HO*    G  81          2HO*      GUA  81  -6.240  10.781  -5.179
  148    H1*    G  81           H1*      GUA  81  -6.546   8.186  -6.405
  149    H8     G  81           H8       GUA  81  -7.673   7.897  -9.839
  150    H1     G  81           H1       GUA  81  -1.362   9.034  -9.340
  151   1H2     G  81           H21      GUA  81  -2.119  10.123  -6.194
  152   2H2     G  81           H22      GUA  81  -0.902   9.891  -7.429
  153   1H5*    U  82          1H5*      URI  82  -7.346  12.680  -4.704
  154   2H5*    U  82          2H5*      URI  82  -7.362  14.447  -4.862
  155    H4*    U  82           H4*      URI  82  -5.130  13.515  -4.374
  156    H3*    U  82           H3*      URI  82  -5.545  15.122  -6.874
  157   1H2*    U  82          1H2*      URI  82  -3.296  14.733  -7.526
  158   2HO*    U  82          2HO*      URI  82  -1.833  14.792  -5.999
  159    H1*    U  82           H1*      URI  82  -3.111  12.078  -6.538
  160    H3     U  82           H3       URI  82  -2.481  12.183 -11.124
  161    H5     U  82           H5       URI  82  -6.573  11.715 -10.381
  162    H6     U  82           H6       URI  82  -6.193  12.413  -8.148
  163   1H5*    G  83          1H5*      GUA  83  -2.178  16.977  -4.738
  164   2H5*    G  83          2H5*      GUA  83  -2.035  18.669  -5.252
  165    H4*    G  83           H4*      GUA  83  -0.071  17.151  -5.731
  166    H3*    G  83           H3*      GUA  83  -1.307  18.785  -7.949
  167   1H2*    G  83          1H2*      GUA  83   0.440  17.952  -9.376
  168   2HO*    G  83          2HO*      GUA  83   2.334  17.519  -8.534
  169    H1*    G  83           H1*      GUA  83   0.347  15.317  -8.314
  170    H8     G  83           H8       GUA  83  -3.169  16.118  -8.810
  171    H1     G  83           H1       GUA  83  -0.130  15.147 -14.364
  172   1H2     G  83           H21      GUA  83   2.761  15.558 -12.499
  173   2H2     G  83           H22      GUA  83   2.050  15.259 -14.068
  174   1H5*    G  84          1H5*      GUA  84   2.886  19.893  -7.870
  175   2H5*    G  84          2H5*      GUA  84   3.056  21.502  -8.595
  176    H4*    G  84           H4*      GUA  84   4.225  19.580  -9.755
  177    H3*    G  84           H3*      GUA  84   2.405  21.433 -11.290
  178   1H2*    G  84          1H2*      GUA  84   3.003  20.203 -13.275
  179   2HO*    G  84          2HO*      GUA  84   5.280  19.947 -12.164
  180    H1*    G  84           H1*      GUA  84   2.862  17.671 -12.024
  181    H8     G  84           H8       GUA  84  -0.099  19.289 -10.690
  182    H1     G  84           H1       GUA  84  -0.800  17.839 -16.893
  183   1H2     G  84           H21      GUA  84   2.630  17.475 -16.897
  184   2H2     G  84           H22      GUA  84   1.138  17.425 -17.811
  185   1H5*    G  85          1H5*      GUA  85   5.989  21.260 -13.366
  186   2H5*    G  85          2H5*      GUA  85   6.328  22.739 -14.284
  187    H4*    G  85           H4*      GUA  85   6.038  20.601 -15.606
  188    H3*    G  85           H3*      GUA  85   4.499  23.097 -16.294
  189   1H2*    G  85          1H2*      GUA  85   3.450  21.908 -18.080
  190   2HO*    G  85          2HO*      GUA  85   5.820  20.695 -18.144
  191    H1*    G  85           H1*      GUA  85   3.371  19.384 -16.707
  192    H8     G  85           H8       GUA  85   1.758  21.353 -14.249
  193    H1     G  85           H1       GUA  85  -1.928  20.899 -19.463
  194   1H2     G  85           H21      GUA  85   0.985  19.927 -21.070
  195   2H2     G  85           H22      GUA  85  -0.730  20.255 -21.194
  196   1H5*    G  86          1H5*      GUA  86   5.139  22.474 -19.760
  197   2H5*    G  86          2H5*      GUA  86   5.898  23.835 -20.607
  198    H4*    G  86           H4*      GUA  86   3.845  23.586 -21.655
  199    H3*    G  86           H3*      GUA  86   3.702  25.835 -19.668
  200   1H2*    G  86          1H2*      GUA  86   1.394  26.158 -20.210
  201   2HO*    G  86          2HO*      GUA  86   2.195  25.341 -22.579
  202    H1*    G  86           H1*      GUA  86   0.756  23.411 -20.431
  203    H8     G  86           H8       GUA  86   2.946  24.164 -17.450
  204    H1     G  86           H1       GUA  86  -3.324  25.019 -16.432
  205   1H2     G  86           H21      GUA  86  -3.626  24.608 -19.859
  206   2H2     G  86           H22      GUA  86  -4.434  24.891 -18.337
  207   1H5*    U  87          1H5*      URI  87   3.480  30.244 -21.810
  208   2H5*    U  87          2H5*      URI  87   2.327  29.853 -20.518
  209    H4*    U  87           H4*      URI  87   1.402  31.251 -22.355
  210    H3*    U  87           H3*      URI  87   0.109  28.649 -21.616
  211   1H2*    U  87          1H2*      URI  87  -1.321  28.751 -23.487
  212   2HO*    U  87          2HO*      URI  87  -1.459  31.260 -22.641
  213    H1*    U  87           H1*      URI  87   0.369  30.633 -25.007
  214    H3     U  87           H3       URI  87   0.397  28.080 -28.605
  215    H5     U  87           H5       URI  87   0.264  25.278 -25.500
  216    H6     U  87           H6       URI  87   0.324  27.072 -23.945
  217   1H5*    C  88          1H5*      CYT  88  -3.606  31.414 -22.194
  218   2H5*    C  88          2H5*      CYT  88  -4.124  31.243 -20.506
  219    H4*    C  88           H4*      CYT  88  -6.048  30.556 -21.347
  220    H3*    C  88           H3*      CYT  88  -4.766  28.275 -20.764
  221   1H2*    C  88          1H2*      CYT  88  -3.796  27.830 -22.913
  222   2HO*    C  88          2HO*      CYT  88  -6.203  26.616 -22.470
  223    H1*    C  88           H1*      CYT  88  -6.359  28.763 -24.298
  224   1H4     C  88           H41      CYT  88  -1.441  29.851 -28.521
  225   2H4     C  88           H42      CYT  88  -2.315  28.479 -29.168
  226    H5     C  88           H5       CYT  88  -1.960  30.829 -26.365
  227    H6     C  88           H6       CYT  88  -3.389  30.689 -24.408
  228   1H5*    U  89          1H5*      URI  89  -9.233  28.592 -17.964
  229   2H5*    U  89          2H5*      URI  89  -9.283  26.825 -18.093
  230    H4*    U  89           H4*      URI  89 -11.518  27.449 -18.069
  231    H3*    U  89           H3*      URI  89 -10.714  27.046 -20.954
  232   1H2*    U  89          1H2*      URI  89 -12.881  27.742 -21.615
  233   2HO*    U  89          2HO*      URI  89 -14.361  26.683 -20.491
  234    H1*    U  89           H1*      URI  89 -13.295  29.453 -19.293
  235    H3     U  89           H3       URI  89 -14.043  32.723 -22.233
  236    H5     U  89           H5       URI  89 -10.444  31.047 -23.603
  237    H6     U  89           H6       URI  89 -10.619  29.419 -21.836
  238   1H5*    C  90          1H5*      CYT  90 -10.861  25.907 -22.964
  239   2H5*    C  90          2H5*      CYT  90 -11.687  24.577 -23.799
  240    H4*    C  90           H4*      CYT  90  -9.660  24.358 -24.757
  241    H3*    C  90           H3*      CYT  90  -9.638  22.625 -22.349
  242   1H2*    C  90          1H2*      CYT  90  -7.277  22.328 -22.376
  243   2HO*    C  90          2HO*      CYT  90  -6.710  22.003 -24.450
  244    H1*    C  90           H1*      CYT  90  -6.543  24.922 -22.953
  245   1H4     C  90           H41      CYT  90  -8.467  25.107 -16.660
  246   2H4     C  90           H42      CYT  90  -6.722  25.232 -16.658
  247    H5     C  90           H5       CYT  90  -9.756  24.803 -18.701
  248    H6     C  90           H6       CYT  90  -9.629  24.394 -21.068
  249   1H5*    C  91          1H5*      CYT  91  -7.720  20.185 -25.851
  250   2H5*    C  91          2H5*      CYT  91  -7.873  18.494 -25.332
  251    H4*    C  91           H4*      CYT  91  -5.540  19.356 -25.827
  252    H3*    C  91           H3*      CYT  91  -6.165  17.955 -23.229
  253   1H2*    C  91          1H2*      CYT  91  -3.841  18.176 -22.658
  254   2HO*    C  91          2HO*      CYT  91  -2.496  17.973 -24.281
  255    H1*    C  91           H1*      CYT  91  -3.613  20.819 -23.638
  256   1H4     C  91           H41      CYT  91  -6.122  21.439 -17.600
  257   2H4     C  91           H42      CYT  91  -4.386  21.388 -17.373
  258    H5     C  91           H5       CYT  91  -7.167  21.078 -19.763
  259    H6     C  91           H6       CYT  91  -6.778  20.488 -22.085
  260   1H5*    C  92          1H5*      CYT  92  -2.757  15.834 -25.210
  261   2H5*    C  92          2H5*      CYT  92  -2.715  14.192 -24.540
  262    H4*    C  92           H4*      CYT  92  -0.648  15.615 -24.230
  263    H3*    C  92           H3*      CYT  92  -1.956  14.265 -21.870
  264   1H2*    C  92          1H2*      CYT  92  -0.126  15.105 -20.533
  265   2HO*    C  92          2HO*      CYT  92   1.747  15.456 -21.452
  266    H1*    C  92           H1*      CYT  92  -0.219  17.674 -21.652
  267   1H4     C  92           H41      CYT  92  -5.226  17.701 -17.408
  268   2H4     C  92           H42      CYT  92  -3.818  18.034 -16.424
  269    H5     C  92           H5       CYT  92  -5.090  17.057 -19.731
  270    H6     C  92           H6       CYT  92  -3.573  16.577 -21.578
  271   1H5*    C  93          1H5*      CYT  93   1.990  13.410 -22.303
  272   2H5*    C  93          2H5*      CYT  93   2.654  11.864 -21.735
  273    H4*    C  93           H4*      CYT  93   3.716  13.883 -20.748
  274    H3*    C  93           H3*      CYT  93   2.507  11.778 -18.982
  275   1H2*    C  93          1H2*      CYT  93   3.113  13.068 -17.049
  276   2HO*    C  93          2HO*      CYT  93   5.115  13.806 -18.538
  277    H1*    C  93           H1*      CYT  93   2.376  15.555 -18.121
  278   1H4     C  93           H41      CYT  93  -3.370  13.017 -16.128
  279   2H4     C  93           H42      CYT  93  -2.575  13.571 -14.688
  280    H5     C  93           H5       CYT  93  -2.211  13.063 -18.311
  281    H6     C  93           H6       CYT  93  -0.113  13.537 -19.422
  282   1H5*    A  94          1H5*      ADE  94   6.114  12.115 -17.359
  283   2H5*    A  94          2H5*      ADE  94   6.766  10.603 -16.700
  284    H4*    A  94           H4*      ADE  94   6.309  12.201 -14.939
  285    H3*    A  94           H3*      ADE  94   4.536   9.756 -14.899
  286   1H2*    A  94          1H2*      ADE  94   3.621  10.609 -12.847
  287   2HO*    A  94          2HO*      ADE  94   4.867  11.742 -11.552
  288    H1*    A  94           H1*      ADE  94   3.608  13.315 -13.725
  289    H8     A  94           H8       ADE  94   2.136  11.375 -16.504
  290   1H6     A  94           H61      ADE  94  -2.439  11.024 -14.883
  291   2H6     A  94           H62      ADE  94  -3.190  11.329 -13.335
  292    H2     A  94           H2       ADE  94   0.076  12.690 -10.573
  293   1H5*    U  95          1H5*      URI  95   6.557  10.415 -11.284
  294   2H5*    U  95          2H5*      URI  95   7.016   8.937 -10.416
  295    H4*    U  95           H4*      URI  95   5.800  10.382  -8.945
  296    H3*    U  95           H3*      URI  95   4.322   7.882  -9.732
  297   1H2*    U  95          1H2*      URI  95   2.512   8.572  -8.310
  298   2HO*    U  95          2HO*      URI  95   3.081   9.622  -6.551
  299    H1*    U  95           H1*      URI  95   2.535  11.249  -9.149
  300    H3     U  95           H3       URI  95  -1.205   9.621 -11.067
  301    H5     U  95           H5       URI  95   1.904   8.130 -13.411
  302    H6     U  95           H6       URI  95   3.427   8.988 -11.780
  303   1H5*    G  96          1H5*      GUA  96   4.534   8.293  -5.599
  304   2H5*    G  96          2H5*      GUA  96   4.385   6.811  -4.635
  305    H4*    G  96           H4*      GUA  96   2.616   8.578  -4.294
  306    H3*    G  96           H3*      GUA  96   1.832   5.736  -4.942
  307   1H2*    G  96          1H2*      GUA  96  -0.460   6.441  -4.618
  308   2HO*    G  96          2HO*      GUA  96   0.347   7.927  -2.822
  309    H1*    G  96           H1*      GUA  96  -0.122   8.859  -6.029
  310    H8     G  96           H8       GUA  96   1.669   6.785  -8.307
  311    H1     G  96           H1       GUA  96  -4.582   5.333  -8.281
  312   1H2     G  96           H21      GUA  96  -4.659   7.004  -5.295
  313   2H2     G  96           H22      GUA  96  -5.542   6.108  -6.510
  314   1H5*    C  97          1H5*      CYT  97   0.036   5.927  -1.242
  315   2H5*    C  97          2H5*      CYT  97  -0.047   4.300  -0.538
  316    H4*    C  97           H4*      CYT  97  -2.240   5.216  -1.222
  317    H3*    C  97           H3*      CYT  97  -1.302   2.645  -2.484
  318   1H2*    C  97          1H2*      CYT  97  -3.398   2.553  -3.664
  319   2HO*    C  97          2HO*      CYT  97  -4.304   3.764  -1.546
  320    H1*    C  97           H1*      CYT  97  -3.422   5.304  -4.307
  321   1H4     C  97           H41      CYT  97   0.493   2.857  -8.941
  322   2H4     C  97           H42      CYT  97  -1.109   2.347  -9.431
  323    H5     C  97           H5       CYT  97   0.924   3.900  -6.798
  324    H6     C  97           H6       CYT  97  -0.059   4.574  -4.676
  325   1H5*    G  98          1H5*      GUA  98  -4.356   1.153  -2.169
  326   2H5*    G  98          2H5*      GUA  98  -4.356  -0.406  -1.322
  327    H4*    G  98           H4*      GUA  98  -4.977  -0.893  -3.521
  328    H3*    G  98           H3*      GUA  98  -2.067  -1.568  -3.107
  329   1H2*    G  98          1H2*      GUA  98  -2.044  -2.415  -5.363
  330   2HO*    G  98          2HO*      GUA  98  -4.410  -3.161  -4.965
  331    H1*    G  98           H1*      GUA  98  -3.543  -0.263  -6.413
  332    H8     G  98           H8       GUA  98  -1.030   0.957  -3.890
  333    H1     G  98           H1       GUA  98   1.369  -0.011  -9.765
  334   1H2     G  98           H21      GUA  98  -1.670  -1.497 -10.414
  335   2H2     G  98           H22      GUA  98  -0.099  -1.036 -11.027
  336   1H5*    A  99          1H5*      ADE  99  -3.462  -6.869  -3.306
  337   2H5*    A  99          2H5*      ADE  99  -3.688  -6.574  -5.040
  338    H4*    A  99           H4*      ADE  99  -5.188  -5.291  -2.759
  339    H3*    A  99           H3*      ADE  99  -5.825  -7.581  -4.504
  340   1H2*    A  99          1H2*      ADE  99  -7.928  -6.731  -5.244
  341   2HO*    A  99          2HO*      ADE  99  -7.747  -5.412  -2.854
  342    H1*    A  99           H1*      ADE  99  -7.210  -4.105  -5.669
  343    H8     A  99           H8       ADE  99  -4.099  -4.876  -6.783
  344   1H6     A  99           H61      ADE  99  -4.770  -7.151 -10.996
  345   2H6     A  99           H62      ADE  99  -6.147  -7.924 -11.744
  346    H2     A  99           H2       ADE  99  -9.576  -7.508  -8.867
  347   1H5*    G 100          1H5*      GUA 100  -8.290  -8.750  -3.775
  348   2H5*    G 100          2H5*      GUA 100  -8.404 -10.313  -2.944
  349    H4*    G 100           H4*      GUA 100  -9.043 -10.783  -5.120
  350    H3*    G 100           H3*      GUA 100  -6.118 -11.506  -4.887
  351   1H2*    G 100          1H2*      GUA 100  -6.307 -12.360  -7.130
  352   2HO*    G 100          2HO*      GUA 100  -8.767 -12.875  -6.396
  353    H1*    G 100           H1*      GUA 100  -7.941 -10.194  -8.004
  354    H8     G 100           H8       GUA 100  -5.198  -8.618  -6.120
  355    H1     G 100           H1       GUA 100  -3.322 -10.803 -11.846
  356   1H2     G 100           H21      GUA 100  -6.316 -12.522 -11.832
  357   2H2     G 100           H22      GUA 100  -4.830 -12.158 -12.681
  358   1H5*    A 101          1H5*      ADE 101  -7.231 -14.946  -6.311
  359   2H5*    A 101          2H5*      ADE 101  -6.190 -16.245  -5.696
  360    H4*    A 101           H4*      ADE 101  -5.853 -15.783  -8.085
  361    H3*    A 101           H3*      ADE 101  -3.516 -15.409  -6.227
  362   1H2*    A 101          1H2*      ADE 101  -2.168 -14.827  -8.139
  363   2HO*    A 101          2HO*      ADE 101  -3.655 -16.460  -9.413
  364    H1*    A 101           H1*      ADE 101  -4.085 -13.145  -9.293
  365    H8     A 101           H8       ADE 101  -4.463 -12.405  -5.711
  366   1H6     A 101           H61      ADE 101  -0.765  -9.310  -5.104
  367   2H6     A 101           H62      ADE 101   0.624  -8.887  -6.084
  368    H2     A 101           H2       ADE 101   0.358 -11.356  -9.815
  369   1H5*    G 102          1H5*      GUA 102  -1.854 -17.732  -8.995
  370   2H5*    G 102          2H5*      GUA 102  -0.577 -18.783  -8.355
  371    H4*    G 102           H4*      GUA 102   0.225 -17.002  -9.886
  372    H3*    G 102           H3*      GUA 102   1.326 -17.116  -7.083
  373   1H2*    G 102          1H2*      GUA 102   2.744 -15.260  -7.640
  374   2HO*    G 102          2HO*      GUA 102   2.614 -16.348 -10.051
  375    H1*    G 102           H1*      GUA 102   0.777 -13.890  -9.166
  376    H8     G 102           H8       GUA 102  -1.251 -14.665  -6.351
  377    H1     G 102           H1       GUA 102   3.368 -10.539  -4.689
  378   1H2     G 102           H21      GUA 102   4.874 -11.505  -7.644
  379   2H2     G 102           H22      GUA 102   4.932 -10.513  -6.200
  380   1H5*    U 103          1H5*      URI 103   4.684 -16.571  -9.135
  381   2H5*    U 103          2H5*      URI 103   5.822 -17.880  -8.759
  382    H4*    U 103           H4*      URI 103   6.960 -15.849  -8.390
  383    H3*    U 103           H3*      URI 103   6.148 -17.085  -5.756
  384   1H2*    U 103          1H2*      URI 103   7.330 -15.295  -4.683
  385   2HO*    U 103          2HO*      URI 103   9.146 -14.793  -5.670
  386    H1*    U 103           H1*      URI 103   6.497 -13.327  -6.581
  387    H3     U 103           H3       URI 103   4.915 -12.080  -2.506
  388    H5     U 103           H5       URI 103   2.177 -14.922  -3.927
  389    H6     U 103           H6       URI 103   3.705 -15.384  -5.727
  390   1H5*    A 104          1H5*      ADE 104  10.685 -16.727  -5.493
  391   2H5*    A 104          2H5*      ADE 104  11.082 -17.772  -4.116
  392    H4*    A 104           H4*      ADE 104  11.503 -15.199  -4.013
  393    H3*    A 104           H3*      ADE 104  10.393 -16.836  -1.731
  394   1H2*    A 104          1H2*      ADE 104  10.399 -14.820  -0.427
  395   2HO*    A 104          2HO*      ADE 104  12.523 -14.279  -1.821
  396    H1*    A 104           H1*      ADE 104   9.585 -13.153  -2.606
  397    H8     A 104           H8       ADE 104   7.190 -15.866  -2.784
  398   1H6     A 104           H61      ADE 104   4.082 -14.566   0.730
  399   2H6     A 104           H62      ADE 104   4.177 -13.408   2.038
  400    H2     A 104           H2       ADE 104   8.208 -11.481   1.799
  401   1H5*    G 105          1H5*      GUA 105  13.218 -15.248   0.567
  402   2H5*    G 105          2H5*      GUA 105  13.776 -16.519   1.673
  403    H4*    G 105           H4*      GUA 105  12.599 -14.720   2.833
  404    H3*    G 105           H3*      GUA 105  11.318 -17.447   2.955
  405   1H2*    G 105          1H2*      GUA 105   9.655 -16.490   4.414
  406   2HO*    G 105          2HO*      GUA 105  11.658 -14.809   4.991
  407    H1*    G 105           H1*      GUA 105   9.350 -14.136   2.897
  408    H8     G 105           H8       GUA 105   9.576 -16.678   0.303
  409    H1     G 105           H1       GUA 105   4.013 -17.011   3.465
  410   1H2     G 105           H21      GUA 105   5.589 -14.992   5.806
  411   2H2     G 105           H22      GUA 105   4.137 -15.852   5.343
  412   1H5*    G 106          1H5*      GUA 106  10.738 -16.085   6.758
  413   2H5*    G 106          2H5*      GUA 106  11.918 -17.019   7.697
  414    H4*    G 106           H4*      GUA 106  10.081 -17.157   9.037
  415    H3*    G 106           H3*      GUA 106  10.052 -19.593   7.283
  416   1H2*    G 106          1H2*      GUA 106   7.968 -20.261   8.300
  417   2HO*    G 106          2HO*      GUA 106   8.879 -19.105  10.390
  418    H1*    G 106           H1*      GUA 106   6.787 -17.752   8.165
  419    H8     G 106           H8       GUA 106   8.931 -18.191   5.111
  420    H1     G 106           H1       GUA 106   3.114 -20.837   4.639
  421   1H2     G 106           H21      GUA 106   2.894 -20.237   8.040
  422   2H2     G 106           H22      GUA 106   2.121 -20.867   6.600
  423   1H5*    C 107          1H5*      CYT 107  10.078 -21.704  11.087
  424   2H5*    C 107          2H5*      CYT 107  10.795 -23.287  10.730
  425    H4*    C 107           H4*      CYT 107   8.359 -23.290  11.326
  426    H3*    C 107           H3*      CYT 107   9.330 -24.576   8.787
  427   1H2*    C 107          1H2*      CYT 107   7.058 -25.190   8.279
  428   2HO*    C 107          2HO*      CYT 107   6.797 -25.349  10.836
  429    H1*    C 107           H1*      CYT 107   5.955 -22.712   8.987
  430   1H4     C 107           H41      CYT 107   8.478 -21.427   3.085
  431   2H4     C 107           H42      CYT 107   6.991 -22.290   2.742
  432    H5     C 107           H5       CYT 107   9.342 -21.167   5.340
  433    H6     C 107           H6       CYT 107   9.035 -21.775   7.667
  434   1H5*    C 108          1H5*      CYT 108   7.390 -28.113  10.652
  435   2H5*    C 108          2H5*      CYT 108   8.541 -29.424  10.327
  436    H4*    C 108           H4*      CYT 108   6.312 -29.912   9.461
  437    H3*    C 108           H3*      CYT 108   8.583 -29.723   7.511
  438   1H2*    C 108          1H2*      CYT 108   7.074 -30.117   5.691
  439   2HO*    C 108          2HO*      CYT 108   4.987 -30.873   6.040
  440    H1*    C 108           H1*      CYT 108   5.024 -28.455   6.637
  441   1H4     C 108           H41      CYT 108   9.315 -24.256   3.973
  442   2H4     C 108           H42      CYT 108   8.293 -24.772   2.650
  443    H5     C 108           H5       CYT 108   9.163 -25.228   6.193
  444    H6     C 108           H6       CYT 108   8.059 -26.896   7.565
  445    H3T    C 108           H3T      CYT 108   6.970 -31.917   8.052
   
  Start of MODEL    3
    1   1H5*    G  68          1H5*      GUA  68   1.894 -25.843  -9.255
    2   2H5*    G  68          2H5*      GUA  68   0.467 -25.223  -8.406
    3    H4*    G  68           H4*      GUA  68   0.577 -27.601  -8.164
    4    H3*    G  68           H3*      GUA  68   1.030 -26.027  -5.648
    5   1H2*    G  68          1H2*      GUA  68   1.349 -28.075  -4.432
    6   2HO*    G  68          2HO*      GUA  68  -0.282 -29.022  -6.299
    7    H1*    G  68           H1*      GUA  68   2.936 -29.323  -6.371
    8    H8     G  68           H8       GUA  68   4.249 -25.960  -6.601
    9    H1     G  68           H1       GUA  68   6.022 -28.797  -1.131
   10   1H2     G  68           H21      GUA  68   3.491 -31.050  -1.842
   11   2H2     G  68           H22      GUA  68   4.762 -30.564  -0.742
   12    H5T    G  68           H5T      GUA  68   2.275 -25.101  -6.602
   13   1H5*    G  69          1H5*      GUA  69  -0.986 -28.984  -4.104
   14   2H5*    G  69          2H5*      GUA  69  -2.619 -28.377  -3.766
   15    H4*    G  69           H4*      GUA  69  -2.163 -29.451  -1.818
   16    H3*    G  69           H3*      GUA  69  -1.321 -26.597  -1.436
   17   1H2*    G  69          1H2*      GUA  69  -0.490 -27.143   0.755
   18   2HO*    G  69          2HO*      GUA  69  -2.390 -28.898   0.735
   19    H1*    G  69           H1*      GUA  69   0.772 -29.508   0.004
   20    H8     G  69           H8       GUA  69   1.132 -26.977  -2.763
   21    H1     G  69           H1       GUA  69   5.506 -26.466   1.896
   22   1H2     G  69           H21      GUA  69   3.495 -28.706   3.602
   23   2H2     G  69           H22      GUA  69   4.951 -27.733   3.608
   24   1H5*    C  70          1H5*      CYT  70  -4.185 -26.532   1.951
   25   2H5*    C  70          2H5*      CYT  70  -4.513 -24.793   2.083
   26    H4*    C  70           H4*      CYT  70  -3.181 -25.864   3.949
   27    H3*    C  70           H3*      CYT  70  -2.186 -23.389   2.546
   28   1H2*    C  70          1H2*      CYT  70  -0.324 -23.393   4.092
   29   2HO*    C  70          2HO*      CYT  70  -1.943 -24.423   5.754
   30    H1*    C  70           H1*      CYT  70   0.198 -26.119   3.774
   31   1H4     C  70           H41      CYT  70   2.582 -23.602  -1.786
   32   2H4     C  70           H42      CYT  70   3.807 -23.238  -0.586
   33    H5     C  70           H5       CYT  70   0.429 -24.562  -1.202
   34    H6     C  70           H6       CYT  70  -1.014 -25.239   0.629
   35   1H5*    C  71          1H5*      CYT  71  -1.797 -22.501   6.510
   36   2H5*    C  71          2H5*      CYT  71  -2.679 -21.007   6.880
   37    H4*    C  71           H4*      CYT  71  -0.548 -20.731   7.805
   38    H3*    C  71           H3*      CYT  71  -0.838 -19.196   5.239
   39   1H2*    C  71          1H2*      CYT  71   1.428 -18.421   5.479
   40   2HO*    C  71          2HO*      CYT  71   0.942 -18.595   8.011
   41    H1*    C  71           H1*      CYT  71   2.481 -20.909   6.191
   42   1H4     C  71           H41      CYT  71   1.580 -21.318  -0.326
   43   2H4     C  71           H42      CYT  71   3.202 -20.700  -0.111
   44    H5     C  71           H5       CYT  71   0.057 -21.664   1.514
   45    H6     C  71           H6       CYT  71  -0.244 -21.450   3.922
   46   1H5*    G  72          1H5*      GUA  72   0.643 -16.370   7.208
   47   2H5*    G  72          2H5*      GUA  72  -0.018 -14.762   6.853
   48    H4*    G  72           H4*      GUA  72   2.248 -14.946   6.046
   49    H3*    G  72           H3*      GUA  72   0.120 -14.658   3.947
   50   1H2*    G  72          1H2*      GUA  72   1.828 -14.713   2.250
   51   2HO*    G  72          2HO*      GUA  72   3.312 -13.498   3.811
   52    H1*    G  72           H1*      GUA  72   3.235 -16.856   3.363
   53    H8     G  72           H8       GUA  72  -0.344 -17.610   3.979
   54    H1     G  72           H1       GUA  72   1.467 -18.768  -2.061
   55   1H2     G  72           H21      GUA  72   4.322 -17.010  -1.222
   56   2H2     G  72           H22      GUA  72   3.443 -17.892  -2.446
   57   1H5*    A  73          1H5*      ADE  73   1.359  -9.499   3.053
   58   2H5*    A  73          2H5*      ADE  73   2.500 -10.155   1.863
   59    H4*    A  73           H4*      ADE  73   2.558 -10.397   4.858
   60    H3*    A  73           H3*      ADE  73   4.237  -8.956   2.877
   61   1H2*    A  73          1H2*      ADE  73   6.290  -9.664   3.898
   62   2HO*    A  73          2HO*      ADE  73   4.974  -9.567   6.083
   63    H1*    A  73           H1*      ADE  73   5.644 -12.316   4.206
   64    H8     A  73           H8       ADE  73   3.845 -12.471   1.300
   65   1H6     A  73           H61      ADE  73   7.163 -11.871  -2.207
   66   2H6     A  73           H62      ADE  73   8.784 -11.215  -2.204
   67    H2     A  73           H2       ADE  73   9.727  -9.991   1.995
   68   1H5*    U  74          1H5*      URI  74   6.531  -7.577   4.281
   69   2H5*    U  74          2H5*      URI  74   6.419  -5.811   4.405
   70    H4*    U  74           H4*      URI  74   8.258  -6.166   3.045
   71    H3*    U  74           H3*      URI  74   5.912  -5.619   1.219
   72   1H2*    U  74          1H2*      URI  74   7.516  -5.662  -0.585
   73   2HO*    U  74          2HO*      URI  74   9.157  -4.791   1.254
   74    H1*    U  74           H1*      URI  74   8.871  -7.929   0.442
   75    H3     U  74           H3       URI  74   6.765  -9.030  -3.503
   76    H5     U  74           H5       URI  74   3.934  -9.604  -0.465
   77    H6     U  74           H6       URI  74   5.454  -8.537   1.061
   78   1H5*    G  75          1H5*      GUA  75   8.591  -2.649   0.035
   79   2H5*    G  75          2H5*      GUA  75   7.716  -1.358  -0.813
   80    H4*    G  75           H4*      GUA  75   9.249  -2.792  -2.208
   81    H3*    G  75           H3*      GUA  75   6.381  -2.329  -2.983
   82   1H2*    G  75          1H2*      GUA  75   6.738  -3.692  -4.937
   83   2HO*    G  75          2HO*      GUA  75   9.132  -2.787  -4.850
   84    H1*    G  75           H1*      GUA  75   8.118  -5.716  -3.592
   85    H8     G  75           H8       GUA  75   5.587  -4.769  -1.123
   86    H1     G  75           H1       GUA  75   3.065  -8.004  -6.049
   87   1H2     G  75           H21      GUA  75   6.099  -7.387  -7.599
   88   2H2     G  75           H22      GUA  75   4.508  -8.107  -7.711
   89   1H5*    G  76          1H5*      GUA  76   7.125   0.042  -6.624
   90   2H5*    G  76          2H5*      GUA  76   5.400   0.423  -6.781
   91    H4*    G  76           H4*      GUA  76   6.750  -1.714  -7.908
   92    H3*    G  76           H3*      GUA  76   3.820  -1.106  -7.627
   93   1H2*    G  76          1H2*      GUA  76   3.323  -3.326  -8.416
   94   2HO*    G  76          2HO*      GUA  76   5.581  -3.022  -9.720
   95    H1*    G  76           H1*      GUA  76   5.272  -4.607  -6.868
   96    H8     G  76           H8       GUA  76   4.361  -2.476  -4.245
   97    H1     G  76           H1       GUA  76  -0.712  -6.032  -5.896
   98   1H2     G  76           H21      GUA  76   1.079  -6.671  -8.795
   99   2H2     G  76           H22      GUA  76  -0.391  -6.939  -7.886
  100   1H5*    U  77          1H5*      URI  77   3.702  -3.230 -11.535
  101   2H5*    U  77          2H5*      URI  77   2.911  -1.949 -12.473
  102    H4*    U  77           H4*      URI  77   1.758  -4.116 -12.615
  103    H3*    U  77           H3*      URI  77   0.276  -1.744 -11.520
  104   1H2*    U  77          1H2*      URI  77  -1.654  -3.123 -11.160
  105   2HO*    U  77          2HO*      URI  77  -0.752  -4.378 -13.264
  106    H1*    U  77           H1*      URI  77  -0.246  -5.357 -10.188
  107    H3     U  77           H3       URI  77  -2.666  -3.565  -6.745
  108    H5     U  77           H5       URI  77   1.018  -1.555  -6.743
  109    H6     U  77           H6       URI  77   1.486  -2.566  -8.875
  110   1H5*    A  78          1H5*      ADE  78  -2.683  -2.430 -14.900
  111   2H5*    A  78          2H5*      ADE  78  -3.562  -0.894 -14.763
  112    H4*    A  78           H4*      ADE  78  -4.522  -3.256 -13.927
  113    H3*    A  78           H3*      ADE  78  -5.133  -0.510 -12.838
  114   1H2*    A  78          1H2*      ADE  78  -6.542  -1.563 -11.205
  115   2HO*    A  78          2HO*      ADE  78  -7.044  -3.225 -13.101
  116    H1*    A  78           H1*      ADE  78  -4.799  -3.773 -10.775
  117    H8     A  78           H8       ADE  78  -2.295  -1.328 -10.410
  118   1H6     A  78           H61      ADE  78  -3.395   0.651  -6.099
  119   2H6     A  78           H62      ADE  78  -4.832   0.605  -5.096
  120    H2     A  78           H2       ADE  78  -7.874  -1.841  -7.281
  121   1H5*    G  79          1H5*      GUA  79  -8.744  -1.464 -12.483
  122   2H5*    G  79          2H5*      GUA  79  -9.755  -0.272 -13.324
  123    H4*    G  79           H4*      GUA  79 -10.367  -0.190 -11.056
  124    H3*    G  79           H3*      GUA  79  -8.659   2.168 -11.821
  125   1H2*    G  79          1H2*      GUA  79  -8.883   2.987  -9.569
  126   2HO*    G  79          2HO*      GUA  79 -11.203   1.969  -9.634
  127    H1*    G  79           H1*      GUA  79  -8.494   0.485  -8.351
  128    H8     G  79           H8       GUA  79  -6.069   0.453 -11.102
  129    H1     G  79           H1       GUA  79  -4.212   4.227  -6.261
  130   1H2     G  79           H21      GUA  79  -7.509   3.937  -5.202
  131   2H2     G  79           H22      GUA  79  -5.926   4.615  -4.904
  132   1H5*    U  80          1H5*      URI  80 -12.398   4.269 -10.740
  133   2H5*    U  80          2H5*      URI  80 -12.359   5.821 -11.602
  134    H4*    U  80           H4*      URI  80 -12.256   5.948  -9.101
  135    H3*    U  80           H3*      URI  80 -10.202   7.308 -10.817
  136   1H2*    U  80          1H2*      URI  80  -9.091   8.085  -8.818
  137   2HO*    U  80          2HO*      URI  80 -11.556   7.734  -7.780
  138    H1*    U  80           H1*      URI  80  -9.165   5.637  -7.506
  139    H3     U  80           H3       URI  80  -4.949   6.503  -9.151
  140    H5     U  80           H5       URI  80  -6.932   4.217 -12.059
  141    H6     U  80           H6       URI  80  -8.974   4.603 -10.847
  142   1H5*    G  81          1H5*      GUA  81 -11.548   9.820  -7.738
  143   2H5*    G  81          2H5*      GUA  81 -11.621  11.531  -8.201
  144    H4*    G  81           H4*      GUA  81 -10.236  10.975  -6.176
  145    H3*    G  81           H3*      GUA  81  -9.057  12.556  -8.456
  146   1H2*    G  81          1H2*      GUA  81  -7.029  12.728  -7.172
  147   2HO*    G  81          2HO*      GUA  81  -8.637  12.812  -5.163
  148    H1*    G  81           H1*      GUA  81  -7.150  10.092  -6.164
  149    H8     G  81           H8       GUA  81  -7.812   9.416  -9.629
  150    H1     G  81           H1       GUA  81  -1.683  11.071  -8.575
  151   1H2     G  81           H21      GUA  81  -2.876  12.413  -5.669
  152   2H2     G  81           H22      GUA  81  -1.507  12.144  -6.725
  153   1H5*    U  82          1H5*      URI  82  -8.519  14.901  -5.265
  154   2H5*    U  82          2H5*      URI  82  -8.598  16.652  -5.538
  155    H4*    U  82           H4*      URI  82  -6.383  16.001  -4.827
  156    H3*    U  82           H3*      URI  82  -6.605  17.028  -7.644
  157   1H2*    U  82          1H2*      URI  82  -4.269  16.689  -7.939
  158   2HO*    U  82          2HO*      URI  82  -3.030  17.156  -6.290
  159    H1*    U  82           H1*      URI  82  -4.118  14.288  -6.427
  160    H3     U  82           H3       URI  82  -2.914  13.562 -10.829
  161    H5     U  82           H5       URI  82  -7.052  13.006 -10.516
  162    H6     U  82           H6       URI  82  -6.986  14.099  -8.411
  163   1H5*    G  83          1H5*      GUA  83  -3.763  19.622  -5.613
  164   2H5*    G  83          2H5*      GUA  83  -3.621  21.178  -6.451
  165    H4*    G  83           H4*      GUA  83  -1.554  19.725  -6.360
  166    H3*    G  83           H3*      GUA  83  -2.554  20.801  -8.997
  167   1H2*    G  83          1H2*      GUA  83  -0.618  19.803 -10.012
  168   2HO*    G  83          2HO*      GUA  83   1.176  19.689  -8.893
  169    H1*    G  83           H1*      GUA  83  -0.724  17.445  -8.421
  170    H8     G  83           H8       GUA  83  -4.173  17.803  -9.475
  171    H1     G  83           H1       GUA  83  -0.387  16.048 -14.336
  172   1H2     G  83           H21      GUA  83   2.199  17.100 -12.285
  173   2H2     G  83           H22      GUA  83   1.725  16.425 -13.827
  174   1H5*    G  84          1H5*      GUA  84   1.511  22.246  -8.635
  175   2H5*    G  84          2H5*      GUA  84   1.702  23.685  -9.656
  176    H4*    G  84           H4*      GUA  84   3.095  21.660 -10.247
  177    H3*    G  84           H3*      GUA  84   1.393  23.024 -12.332
  178   1H2*    G  84          1H2*      GUA  84   2.280  21.457 -13.935
  179   2HO*    G  84          2HO*      GUA  84   4.376  21.543 -12.347
  180    H1*    G  84           H1*      GUA  84   2.120  19.232 -12.196
  181    H8     G  84           H8       GUA  84  -1.060  20.887 -11.581
  182    H1     G  84           H1       GUA  84  -0.930  18.035 -17.323
  183   1H2     G  84           H21      GUA  84   2.484  17.942 -16.871
  184   2H2     G  84           H22      GUA  84   1.120  17.574 -17.905
  185   1H5*    G  85          1H5*      GUA  85   5.192  22.578 -13.923
  186   2H5*    G  85          2H5*      GUA  85   5.596  23.848 -15.094
  187    H4*    G  85           H4*      GUA  85   5.536  21.471 -15.950
  188    H3*    G  85           H3*      GUA  85   4.028  23.681 -17.328
  189   1H2*    G  85          1H2*      GUA  85   3.205  22.097 -18.909
  190   2HO*    G  85          2HO*      GUA  85   5.609  21.011 -18.452
  191    H1*    G  85           H1*      GUA  85   3.084  19.896 -17.056
  192    H8     G  85           H8       GUA  85   1.080  22.211 -15.269
  193    H1     G  85           H1       GUA  85  -1.898  20.380 -20.635
  194   1H2     G  85           H21      GUA  85   1.241  19.342 -21.662
  195   2H2     G  85           H22      GUA  85  -0.460  19.499 -22.044
  196   1H5*    G  86          1H5*      GUA  86   4.948  22.079 -20.569
  197   2H5*    G  86          2H5*      GUA  86   5.816  23.242 -21.588
  198    H4*    G  86           H4*      GUA  86   3.933  22.695 -22.827
  199    H3*    G  86           H3*      GUA  86   3.495  25.321 -21.429
  200   1H2*    G  86          1H2*      GUA  86   1.295  25.429 -22.348
  201   2HO*    G  86          2HO*      GUA  86   2.413  24.334 -24.400
  202    H1*    G  86           H1*      GUA  86   0.768  22.632 -22.162
  203    H8     G  86           H8       GUA  86   2.229  24.321 -19.081
  204    H1     G  86           H1       GUA  86  -4.173  24.349 -19.431
  205   1H2     G  86           H21      GUA  86  -3.694  23.097 -22.623
  206   2H2     G  86           H22      GUA  86  -4.835  23.600 -21.398
  207   1H5*    U  87          1H5*      URI  87   3.605  29.197 -24.300
  208   2H5*    U  87          2H5*      URI  87   2.293  28.972 -23.127
  209    H4*    U  87           H4*      URI  87   1.634  30.046 -25.288
  210    H3*    U  87           H3*      URI  87   0.226  27.601 -24.271
  211   1H2*    U  87          1H2*      URI  87  -0.947  27.351 -26.297
  212   2HO*    U  87          2HO*      URI  87  -1.264  29.924 -25.920
  213    H1*    U  87           H1*      URI  87   0.934  28.972 -27.892
  214    H3     U  87           H3       URI  87   1.438  25.847 -30.969
  215    H5     U  87           H5       URI  87   0.764  23.615 -27.494
  216    H6     U  87           H6       URI  87   0.668  25.645 -26.266
  217   1H5*    C  88          1H5*      CYT  88  -3.330  30.196 -25.846
  218   2H5*    C  88          2H5*      CYT  88  -4.033  30.379 -24.228
  219    H4*    C  88           H4*      CYT  88  -5.883  29.579 -25.145
  220    H3*    C  88           H3*      CYT  88  -4.817  27.448 -23.937
  221   1H2*    C  88          1H2*      CYT  88  -3.568  26.563 -25.795
  222   2HO*    C  88          2HO*      CYT  88  -6.136  25.513 -25.567
  223    H1*    C  88           H1*      CYT  88  -5.906  27.183 -27.671
  224   1H4     C  88           H41      CYT  88  -0.487  27.343 -31.386
  225   2H4     C  88           H42      CYT  88  -1.306  25.856 -31.823
  226    H5     C  88           H5       CYT  88  -1.247  28.764 -29.578
  227    H6     C  88           H6       CYT  88  -2.893  29.033 -27.813
  228   1H5*    U  89          1H5*      URI  89  -9.420  26.050 -22.342
  229   2H5*    U  89          2H5*      URI  89  -9.130  25.503 -24.004
  230    H4*    U  89           H4*      URI  89 -11.582  26.401 -22.725
  231    H3*    U  89           H3*      URI  89 -10.958  24.853 -25.242
  232   1H2*    U  89          1H2*      URI  89 -13.142  25.331 -26.022
  233   2HO*    U  89          2HO*      URI  89 -14.488  24.872 -24.384
  234    H1*    U  89           H1*      URI  89 -13.292  27.898 -24.701
  235    H3     U  89           H3       URI  89 -13.688  29.714 -28.752
  236    H5     U  89           H5       URI  89 -10.483  27.046 -29.251
  237    H6     U  89           H6       URI  89 -10.778  26.385 -26.953
  238   1H5*    C  90          1H5*      CYT  90 -10.908  23.244 -26.610
  239   2H5*    C  90          2H5*      CYT  90 -11.522  21.612 -26.941
  240    H4*    C  90           H4*      CYT  90  -9.386  21.374 -27.662
  241    H3*    C  90           H3*      CYT  90  -9.464  20.501 -24.818
  242   1H2*    C  90          1H2*      CYT  90  -7.086  20.404 -24.650
  243   2HO*    C  90          2HO*      CYT  90  -5.981  19.857 -26.381
  244    H1*    C  90           H1*      CYT  90  -6.517  22.778 -25.919
  245   1H4     C  90           H41      CYT  90  -9.034  24.578 -20.108
  246   2H4     C  90           H42      CYT  90  -7.306  24.824 -19.997
  247    H5     C  90           H5       CYT  90 -10.102  23.624 -22.074
  248    H6     C  90           H6       CYT  90  -9.722  22.545 -24.188
  249   1H5*    C  91          1H5*      CYT  91  -6.782  17.611 -27.320
  250   2H5*    C  91          2H5*      CYT  91  -6.841  16.098 -26.397
  251    H4*    C  91           H4*      CYT  91  -4.553  17.062 -26.886
  252    H3*    C  91           H3*      CYT  91  -5.340  16.336 -24.064
  253   1H2*    C  91          1H2*      CYT  91  -3.092  16.910 -23.418
  254   2HO*    C  91          2HO*      CYT  91  -1.611  16.434 -24.862
  255    H1*    C  91           H1*      CYT  91  -3.011  19.245 -24.996
  256   1H4     C  91           H41      CYT  91  -6.250  21.029 -19.572
  257   2H4     C  91           H42      CYT  91  -4.556  21.186 -19.154
  258    H5     C  91           H5       CYT  91  -6.996  20.081 -21.679
  259    H6     C  91           H6       CYT  91  -6.289  18.975 -23.718
  260   1H5*    C  92          1H5*      CYT  92  -1.736  14.239 -25.196
  261   2H5*    C  92          2H5*      CYT  92  -1.531  12.749 -24.256
  262    H4*    C  92           H4*      CYT  92   0.330  14.413 -24.079
  263    H3*    C  92           H3*      CYT  92  -1.047  13.423 -21.588
  264   1H2*    C  92          1H2*      CYT  92   0.532  14.730 -20.314
  265   2HO*    C  92          2HO*      CYT  92   2.467  14.830 -21.184
  266    H1*    C  92           H1*      CYT  92   0.314  16.997 -21.950
  267   1H4     C  92           H41      CYT  92  -5.117  17.338 -18.285
  268   2H4     C  92           H42      CYT  92  -3.860  17.970 -17.248
  269    H5     C  92           H5       CYT  92  -4.668  16.303 -20.421
  270    H6     C  92           H6       CYT  92  -2.920  15.625 -21.977
  271   1H5*    C  93          1H5*      CYT  93   3.058  12.782 -21.373
  272   2H5*    C  93          2H5*      CYT  93   3.602  11.470 -20.311
  273    H4*    C  93           H4*      CYT  93   4.413  13.774 -19.730
  274    H3*    C  93           H3*      CYT  93   3.010  12.064 -17.688
  275   1H2*    C  93          1H2*      CYT  93   3.365  13.830 -16.079
  276   2HO*    C  93          2HO*      CYT  93   5.453  14.346 -17.610
  277    H1*    C  93           H1*      CYT  93   2.602  15.887 -17.811
  278   1H4     C  93           H41      CYT  93  -3.168  13.301 -15.952
  279   2H4     C  93           H42      CYT  93  -2.612  14.213 -14.580
  280    H5     C  93           H5       CYT  93  -1.739  12.998 -17.938
  281    H6     C  93           H6       CYT  93   0.442  13.436 -18.886
  282   1H5*    A  94          1H5*      ADE  94   6.209  13.260 -15.983
  283   2H5*    A  94          2H5*      ADE  94   7.129  12.180 -14.918
  284    H4*    A  94           H4*      ADE  94   6.343  14.038 -13.643
  285    H3*    A  94           H3*      ADE  94   4.952  11.448 -13.001
  286   1H2*    A  94          1H2*      ADE  94   3.664  12.605 -11.352
  287   2HO*    A  94          2HO*      ADE  94   4.688  14.086 -10.242
  288    H1*    A  94           H1*      ADE  94   3.396  15.007 -12.856
  289    H8     A  94           H8       ADE  94   2.453  12.328 -15.207
  290   1H6     A  94           H61      ADE  94  -2.207  11.815 -13.947
  291   2H6     A  94           H62      ADE  94  -3.149  12.328 -12.565
  292    H2     A  94           H2       ADE  94  -0.325  14.566  -9.879
  293   1H5*    U  95          1H5*      URI  95   6.401  12.910  -9.386
  294   2H5*    U  95          2H5*      URI  95   6.872  11.617  -8.265
  295    H4*    U  95           H4*      URI  95   5.159  12.924  -7.248
  296    H3*    U  95           H3*      URI  95   4.133  10.221  -8.124
  297   1H2*    U  95          1H2*      URI  95   2.074  10.810  -7.007
  298   2HO*    U  95          2HO*      URI  95   2.109  12.198  -5.394
  299    H1*    U  95           H1*      URI  95   2.014  13.402  -8.106
  300    H3     U  95           H3       URI  95  -1.257  11.255 -10.338
  301    H5     U  95           H5       URI  95   2.263   9.814 -12.030
  302    H6     U  95           H6       URI  95   3.453  10.990 -10.322
  303   1H5*    G  96          1H5*      GUA  96   3.717  11.004  -4.077
  304   2H5*    G  96          2H5*      GUA  96   3.494   9.650  -2.953
  305    H4*    G  96           H4*      GUA  96   1.652  11.383  -3.064
  306    H3*    G  96           H3*      GUA  96   1.017   8.448  -3.370
  307   1H2*    G  96          1H2*      GUA  96  -1.315   9.104  -3.412
  308   2HO*    G  96          2HO*      GUA  96  -0.674  10.929  -1.815
  309    H1*    G  96           H1*      GUA  96  -0.873  11.276  -5.143
  310    H8     G  96           H8       GUA  96   1.264   8.958  -6.815
  311    H1     G  96           H1       GUA  96  -4.901   7.250  -7.343
  312   1H2     G  96           H21      GUA  96  -5.409   9.375  -4.701
  313   2H2     G  96           H22      GUA  96  -6.106   8.260  -5.854
  314   1H5*    C  97          1H5*      CYT  97  -1.191   9.138   0.099
  315   2H5*    C  97          2H5*      CYT  97  -1.337   7.619   1.004
  316    H4*    C  97           H4*      CYT  97  -3.450   8.436  -0.028
  317    H3*    C  97           H3*      CYT  97  -2.430   5.685  -0.705
  318   1H2*    C  97          1H2*      CYT  97  -4.356   5.374  -2.110
  319   2HO*    C  97          2HO*      CYT  97  -5.481   6.979  -0.358
  320    H1*    C  97           H1*      CYT  97  -4.289   7.973  -3.213
  321   1H4     C  97           H41      CYT  97   0.137   4.832  -6.861
  322   2H4     C  97           H42      CYT  97  -1.393   4.205  -7.433
  323    H5     C  97           H5       CYT  97   0.311   6.270  -4.919
  324    H6     C  97           H6       CYT  97  -0.910   7.273  -3.070
  325   1H5*    G  98          1H5*      GUA  98  -5.626   4.150  -0.402
  326   2H5*    G  98          2H5*      GUA  98  -5.574   2.709   0.632
  327    H4*    G  98           H4*      GUA  98  -6.017   2.005  -1.591
  328    H3*    G  98           H3*      GUA  98  -3.206   1.354  -0.717
  329   1H2*    G  98          1H2*      GUA  98  -2.902   0.243  -2.834
  330   2HO*    G  98          2HO*      GUA  98  -5.266  -0.473  -2.717
  331    H1*    G  98           H1*      GUA  98  -4.149   2.279  -4.327
  332    H8     G  98           H8       GUA  98  -2.065   3.799  -1.599
  333    H1     G  98           H1       GUA  98   1.280   2.065  -6.797
  334   1H2     G  98           H21      GUA  98  -1.638   0.512  -7.773
  335   2H2     G  98           H22      GUA  98   0.028   0.892  -8.150
  336   1H5*    A  99          1H5*      ADE  99  -4.236  -3.891   0.073
  337   2H5*    A  99          2H5*      ADE  99  -3.999  -3.954  -1.682
  338    H4*    A  99           H4*      ADE  99  -6.203  -2.624  -0.132
  339    H3*    A  99           H3*      ADE  99  -6.098  -4.996  -1.924
  340   1H2*    A  99          1H2*      ADE  99  -8.109  -4.361  -3.068
  341   2HO*    A  99          2HO*      ADE  99  -8.947  -3.496  -0.900
  342    H1*    A  99           H1*      ADE  99  -7.492  -1.693  -3.411
  343    H8     A  99           H8       ADE  99  -4.161  -2.369  -3.921
  344   1H6     A  99           H61      ADE  99  -4.050  -4.721  -8.159
  345   2H6     A  99           H62      ADE  99  -5.268  -5.543  -9.109
  346    H2     A  99           H2       ADE  99  -9.134  -5.163  -6.877
  347   1H5*    G 100          1H5*      GUA 100  -8.983  -7.137  -0.675
  348   2H5*    G 100          2H5*      GUA 100  -8.276  -8.762  -0.588
  349    H4*    G 100           H4*      GUA 100  -9.554  -7.930  -2.723
  350    H3*    G 100           H3*      GUA 100  -7.078  -9.647  -2.710
  351   1H2*    G 100          1H2*      GUA 100  -7.143  -9.646  -5.099
  352   2HO*    G 100          2HO*      GUA 100  -9.700  -9.711  -4.736
  353    H1*    G 100           H1*      GUA 100  -8.108  -6.950  -5.313
  354    H8     G 100           H8       GUA 100  -5.326  -6.199  -3.300
  355    H1     G 100           H1       GUA 100  -3.330  -8.529  -8.928
  356   1H2     G 100           H21      GUA 100  -6.567  -9.719  -9.231
  357   2H2     G 100           H22      GUA 100  -4.973  -9.597  -9.942
  358   1H5*    A 101          1H5*      ADE 101  -8.599 -12.719  -4.787
  359   2H5*    A 101          2H5*      ADE 101  -7.741 -14.090  -4.057
  360    H4*    A 101           H4*      ADE 101  -6.961 -13.365  -6.336
  361    H3*    A 101           H3*      ADE 101  -4.986 -13.558  -4.061
  362   1H2*    A 101          1H2*      ADE 101  -3.266 -13.037  -5.673
  363   2HO*    A 101          2HO*      ADE 101  -4.771 -14.291  -7.333
  364    H1*    A 101           H1*      ADE 101  -4.769 -11.005  -6.925
  365    H8     A 101           H8       ADE 101  -5.421 -10.447  -3.353
  366   1H6     A 101           H61      ADE 101  -1.376  -8.022  -2.135
  367   2H6     A 101           H62      ADE 101   0.155  -7.768  -2.945
  368    H2     A 101           H2       ADE 101  -0.073  -9.933  -6.859
  369   1H5*    G 102          1H5*      GUA 102  -3.272 -17.089  -6.727
  370   2H5*    G 102          2H5*      GUA 102  -1.921 -17.542  -5.671
  371    H4*    G 102           H4*      GUA 102  -1.674 -16.237  -8.024
  372    H3*    G 102           H3*      GUA 102   0.172 -16.332  -5.660
  373   1H2*    G 102          1H2*      GUA 102   1.551 -14.644  -6.686
  374   2HO*    G 102          2HO*      GUA 102   0.503 -15.685  -8.915
  375    H1*    G 102           H1*      GUA 102  -0.549 -12.995  -7.481
  376    H8     G 102           H8       GUA 102  -2.023 -13.920  -4.385
  377    H1     G 102           H1       GUA 102   3.321 -10.538  -3.335
  378   1H2     G 102           H21      GUA 102   4.018 -11.208  -6.659
  379   2H2     G 102           H22      GUA 102   4.531 -10.441  -5.172
  380   1H5*    U 103          1H5*      URI 103   2.716 -16.047  -8.582
  381   2H5*    U 103          2H5*      URI 103   3.867 -17.396  -8.608
  382    H4*    U 103           H4*      URI 103   5.087 -15.353  -8.658
  383    H3*    U 103           H3*      URI 103   5.321 -16.831  -6.050
  384   1H2*    U 103          1H2*      URI 103   6.777 -15.099  -5.248
  385   2HO*    U 103          2HO*      URI 103   8.108 -14.430  -6.768
  386    H1*    U 103           H1*      URI 103   5.316 -12.961  -6.378
  387    H3     U 103           H3       URI 103   5.096 -12.731  -1.806
  388    H5     U 103           H5       URI 103   1.845 -15.083  -3.033
  389    H6     U 103           H6       URI 103   2.817 -15.135  -5.233
  390   1H5*    A 104          1H5*      ADE 104   9.179 -15.934  -7.026
  391   2H5*    A 104          2H5*      ADE 104  10.316 -17.170  -6.456
  392    H4*    A 104           H4*      ADE 104  10.628 -14.934  -5.429
  393    H3*    A 104           H3*      ADE 104  10.043 -17.269  -3.611
  394   1H2*    A 104          1H2*      ADE 104  10.328 -15.774  -1.759
  395   2HO*    A 104          2HO*      ADE 104  12.137 -14.709  -3.236
  396    H1*    A 104           H1*      ADE 104   9.081 -13.556  -3.075
  397    H8     A 104           H8       ADE 104   6.660 -16.202  -3.600
  398   1H6     A 104           H61      ADE 104   4.393 -16.193   0.713
  399   2H6     A 104           H62      ADE 104   4.794 -15.501   2.270
  400    H2     A 104           H2       ADE 104   8.730 -13.429   1.811
  401   1H5*    G 105          1H5*      GUA 105  13.346 -16.650  -1.693
  402   2H5*    G 105          2H5*      GUA 105  13.943 -18.211  -1.098
  403    H4*    G 105           H4*      GUA 105  12.917 -16.736   0.630
  404    H3*    G 105           H3*      GUA 105  11.767 -19.500   0.231
  405   1H2*    G 105          1H2*      GUA 105  10.336 -19.036   2.115
  406   2HO*    G 105          2HO*      GUA 105  12.366 -17.391   2.762
  407    H1*    G 105           H1*      GUA 105   9.767 -16.388   1.298
  408    H8     G 105           H8       GUA 105   9.545 -18.270  -1.818
  409    H1     G 105           H1       GUA 105   4.588 -19.479   2.059
  410   1H2     G 105           H21      GUA 105   6.537 -17.970   4.502
  411   2H2     G 105           H22      GUA 105   5.025 -18.749   4.097
  412   1H5*    G 106          1H5*      GUA 106  11.795 -18.966   4.228
  413   2H5*    G 106          2H5*      GUA 106  13.125 -19.989   4.805
  414    H4*    G 106           H4*      GUA 106  11.546 -20.426   6.379
  415    H3*    G 106           H3*      GUA 106  11.200 -22.520   4.251
  416   1H2*    G 106          1H2*      GUA 106   9.337 -23.414   5.496
  417   2HO*    G 106          2HO*      GUA 106  10.633 -22.627   7.552
  418    H1*    G 106           H1*      GUA 106   8.179 -20.943   6.052
  419    H8     G 106           H8       GUA 106   9.634 -20.807   2.593
  420    H1     G 106           H1       GUA 106   3.819 -23.488   2.893
  421   1H2     G 106           H21      GUA 106   4.323 -23.484   6.311
  422   2H2     G 106           H22      GUA 106   3.258 -23.877   4.975
  423   1H5*    C 107          1H5*      CYT 107  12.022 -25.370   7.513
  424   2H5*    C 107          2H5*      CYT 107  12.597 -26.806   6.644
  425    H4*    C 107           H4*      CYT 107  10.339 -26.968   7.771
  426    H3*    C 107           H3*      CYT 107  10.721 -27.725   4.884
  427   1H2*    C 107          1H2*      CYT 107   8.381 -28.299   4.788
  428   2HO*    C 107          2HO*      CYT 107   8.671 -28.959   7.238
  429    H1*    C 107           H1*      CYT 107   7.512 -26.011   6.157
  430   1H4     C 107           H41      CYT 107   8.687 -23.624   0.182
  431   2H4     C 107           H42      CYT 107   7.165 -24.474   0.006
  432    H5     C 107           H5       CYT 107  10.019 -23.735   2.204
  433    H6     C 107           H6       CYT 107  10.225 -24.754   4.395
  434   1H5*    C 108          1H5*      CYT 108   8.913 -31.470   6.509
  435   2H5*    C 108          2H5*      CYT 108   9.921 -32.730   5.772
  436    H4*    C 108           H4*      CYT 108   7.553 -33.091   5.337
  437    H3*    C 108           H3*      CYT 108   9.347 -32.596   2.986
  438   1H2*    C 108          1H2*      CYT 108   7.466 -32.714   1.503
  439   2HO*    C 108          2HO*      CYT 108   6.555 -34.431   3.189
  440    H1*    C 108           H1*      CYT 108   5.726 -31.215   3.105
  441   1H4     C 108           H41      CYT 108   9.521 -26.669   0.269
  442   2H4     C 108           H42      CYT 108   8.222 -26.958  -0.871
  443    H5     C 108           H5       CYT 108   9.799 -27.974   2.291
  444    H6     C 108           H6       CYT 108   8.946 -29.837   3.589
  445    H3T    C 108           H3T      CYT 108   9.494 -34.516   4.052
   
  Start of MODEL    4
    1   1H5*    G  68          1H5*      GUA  68   3.100 -24.595  -9.070
    2   2H5*    G  68          2H5*      GUA  68   1.693 -23.620  -8.611
    3    H4*    G  68           H4*      GUA  68   0.986 -25.861  -8.659
    4    H3*    G  68           H3*      GUA  68   1.215 -24.714  -5.916
    5   1H2*    G  68          1H2*      GUA  68   0.749 -26.841  -4.900
    6   2HO*    G  68          2HO*      GUA  68  -0.677 -27.232  -7.037
    7    H1*    G  68           H1*      GUA  68   2.421 -28.357  -6.499
    8    H8     G  68           H8       GUA  68   4.422 -25.345  -6.393
    9    H1     G  68           H1       GUA  68   4.413 -28.325  -0.722
   10   1H2     G  68           H21      GUA  68   1.687 -30.053  -1.978
   11   2H2     G  68           H22      GUA  68   2.776 -29.794  -0.632
   12    H5T    G  68           H5T      GUA  68   2.517 -23.425  -6.546
   13   1H5*    G  69          1H5*      GUA  69  -1.752 -27.139  -4.995
   14   2H5*    G  69          2H5*      GUA  69  -3.190 -26.099  -4.977
   15    H4*    G  69           H4*      GUA  69  -3.444 -27.236  -3.019
   16    H3*    G  69           H3*      GUA  69  -2.022 -24.673  -2.383
   17   1H2*    G  69          1H2*      GUA  69  -1.850 -25.360  -0.074
   18   2HO*    G  69          2HO*      GUA  69  -4.038 -26.645  -0.569
   19    H1*    G  69           H1*      GUA  69  -0.957 -27.916  -0.621
   20    H8     G  69           H8       GUA  69   0.401 -25.676  -3.315
   21    H1     G  69           H1       GUA  69   3.829 -25.636   2.101
   22   1H2     G  69           H21      GUA  69   1.140 -27.360   3.444
   23   2H2     G  69           H22      GUA  69   2.726 -26.670   3.709
   24   1H5*    C  70          1H5*      CYT  70  -5.510 -24.075   0.229
   25   2H5*    C  70          2H5*      CYT  70  -5.649 -22.316   0.422
   26    H4*    C  70           H4*      CYT  70  -5.019 -23.569   2.484
   27    H3*    C  70           H3*      CYT  70  -3.281 -21.329   1.482
   28   1H2*    C  70          1H2*      CYT  70  -1.809 -21.701   3.363
   29   2HO*    C  70          2HO*      CYT  70  -3.938 -22.460   4.580
   30    H1*    C  70           H1*      CYT  70  -1.720 -24.465   3.053
   31   1H4     C  70           H41      CYT  70   2.047 -22.457  -1.919
   32   2H4     C  70           H42      CYT  70   3.074 -22.321  -0.506
   33    H5     C  70           H5       CYT  70  -0.314 -23.001  -1.757
   34    H6     C  70           H6       CYT  70  -2.161 -23.402  -0.238
   35   1H5*    C  71          1H5*      CYT  71  -3.489 -20.430   5.477
   36   2H5*    C  71          2H5*      CYT  71  -4.172 -18.801   5.638
   37    H4*    C  71           H4*      CYT  71  -2.218 -18.813   6.931
   38    H3*    C  71           H3*      CYT  71  -1.830 -17.357   4.334
   39   1H2*    C  71          1H2*      CYT  71   0.466 -16.948   4.916
   40   2HO*    C  71          2HO*      CYT  71  -0.443 -16.932   7.342
   41    H1*    C  71           H1*      CYT  71   0.985 -19.525   5.857
   42   1H4     C  71           H41      CYT  71   1.059 -20.152  -0.701
   43   2H4     C  71           H42      CYT  71   2.701 -19.762  -0.251
   44    H5     C  71           H5       CYT  71  -0.762 -20.165   0.878
   45    H6     C  71           H6       CYT  71  -1.399 -19.781   3.198
   46   1H5*    G  72          1H5*      GUA  72  -0.144 -14.714   6.159
   47   2H5*    G  72          2H5*      GUA  72  -0.475 -13.083   5.543
   48    H4*    G  72           H4*      GUA  72   1.774 -13.906   4.973
   49    H3*    G  72           H3*      GUA  72  -0.109 -13.221   2.729
   50   1H2*    G  72          1H2*      GUA  72   1.613 -13.792   1.161
   51   2HO*    G  72          2HO*      GUA  72   3.243 -12.760   2.700
   52    H1*    G  72           H1*      GUA  72   2.553 -16.045   2.606
   53    H8     G  72           H8       GUA  72  -1.134 -16.262   2.655
   54    H1     G  72           H1       GUA  72   1.406 -17.983  -2.984
   55   1H2     G  72           H21      GUA  72   4.317 -16.608  -1.745
   56   2H2     G  72           H22      GUA  72   3.520 -17.421  -3.070
   57   1H5*    A  73          1H5*      ADE  73   2.547  -8.616   1.644
   58   2H5*    A  73          2H5*      ADE  73   3.644  -9.687   0.755
   59    H4*    A  73           H4*      ADE  73   3.123  -9.638   3.724
   60    H3*    A  73           H3*      ADE  73   5.354  -8.613   2.048
   61   1H2*    A  73          1H2*      ADE  73   7.035  -9.558   3.479
   62   2HO*    A  73          2HO*      ADE  73   5.338  -9.162   5.354
   63    H1*    A  73           H1*      ADE  73   5.942 -12.060   3.677
   64    H8     A  73           H8       ADE  73   4.646 -12.139   0.560
   65   1H6     A  73           H61      ADE  73   8.464 -12.016  -2.429
   66   2H6     A  73           H62      ADE  73  10.135 -11.544  -2.215
   67    H2     A  73           H2       ADE  73  10.599 -10.253   2.051
   68   1H5*    U  74          1H5*      URI  74   7.682  -7.601   3.372
   69   2H5*    U  74          2H5*      URI  74   7.652  -5.858   3.698
   70    H4*    U  74           H4*      URI  74   9.544  -6.016   2.449
   71    H3*    U  74           H3*      URI  74   7.354  -5.523   0.432
   72   1H2*    U  74          1H2*      URI  74   9.077  -5.527  -1.259
   73   2HO*    U  74          2HO*      URI  74  10.574  -4.613   0.665
   74    H1*    U  74           H1*      URI  74  10.397  -7.780  -0.198
   75    H3     U  74           H3       URI  74   8.400  -8.885  -4.193
   76    H5     U  74           H5       URI  74   5.517  -9.544  -1.219
   77    H6     U  74           H6       URI  74   6.986  -8.457   0.345
   78   1H5*    G  75          1H5*      GUA  75   9.867  -2.504  -0.636
   79   2H5*    G  75          2H5*      GUA  75   8.963  -1.200  -1.430
   80    H4*    G  75           H4*      GUA  75  10.471  -2.534  -2.915
   81    H3*    G  75           H3*      GUA  75   7.549  -2.249  -3.588
   82   1H2*    G  75          1H2*      GUA  75   7.959  -3.524  -5.589
   83   2HO*    G  75          2HO*      GUA  75  10.289  -2.423  -5.502
   84    H1*    G  75           H1*      GUA  75   9.590  -5.439  -4.330
   85    H8     G  75           H8       GUA  75   6.976  -4.936  -1.837
   86    H1     G  75           H1       GUA  75   4.806  -8.110  -6.968
   87   1H2     G  75           H21      GUA  75   7.753  -7.077  -8.461
   88   2H2     G  75           H22      GUA  75   6.252  -7.960  -8.623
   89   1H5*    G  76          1H5*      GUA  76   8.206  -0.056  -7.313
   90   2H5*    G  76          2H5*      GUA  76   6.511   0.441  -7.470
   91    H4*    G  76           H4*      GUA  76   7.633  -1.694  -8.708
   92    H3*    G  76           H3*      GUA  76   4.751  -1.148  -8.042
   93   1H2*    G  76          1H2*      GUA  76   4.198  -3.348  -8.845
   94   2HO*    G  76          2HO*      GUA  76   6.240  -2.938 -10.431
   95    H1*    G  76           H1*      GUA  76   6.391  -4.633  -7.640
   96    H8     G  76           H8       GUA  76   5.767  -2.774  -4.775
   97    H1     G  76           H1       GUA  76   0.567  -6.293  -6.071
   98   1H2     G  76           H21      GUA  76   1.964  -6.647  -9.216
   99   2H2     G  76           H22      GUA  76   0.635  -7.025  -8.141
  100   1H5*    U  77          1H5*      URI  77   4.332  -2.989 -11.881
  101   2H5*    U  77          2H5*      URI  77   3.427  -1.771 -12.801
  102    H4*    U  77           H4*      URI  77   2.388  -3.975 -12.914
  103    H3*    U  77           H3*      URI  77   0.823  -1.744 -11.655
  104   1H2*    U  77          1H2*      URI  77  -0.980  -3.264 -11.209
  105   2HO*    U  77          2HO*      URI  77  -0.132  -4.402 -13.403
  106    H1*    U  77           H1*      URI  77   0.635  -5.414 -10.390
  107    H3     U  77           H3       URI  77  -1.663  -3.830  -6.748
  108    H5     U  77           H5       URI  77   1.898  -1.625  -6.937
  109    H6     U  77           H6       URI  77   2.285  -2.564  -9.116
  110   1H5*    A  78          1H5*      ADE  78  -2.294  -2.820 -14.794
  111   2H5*    A  78          2H5*      ADE  78  -3.276  -1.345 -14.709
  112    H4*    A  78           H4*      ADE  78  -4.101  -3.697 -13.781
  113    H3*    A  78           H3*      ADE  78  -4.766  -0.977 -12.659
  114   1H2*    A  78          1H2*      ADE  78  -6.076  -2.094 -10.986
  115   2HO*    A  78          2HO*      ADE  78  -6.586  -3.752 -12.885
  116    H1*    A  78           H1*      ADE  78  -4.240  -4.255 -10.664
  117    H8     A  78           H8       ADE  78  -1.856  -1.666 -10.333
  118   1H6     A  78           H61      ADE  78  -2.869   0.096  -5.909
  119   2H6     A  78           H62      ADE  78  -4.252  -0.077  -4.845
  120    H2     A  78           H2       ADE  78  -7.234  -2.645  -6.968
  121   1H5*    G  79          1H5*      GUA  79  -8.312  -2.087 -12.170
  122   2H5*    G  79          2H5*      GUA  79  -9.411  -0.915 -12.922
  123    H4*    G  79           H4*      GUA  79  -9.887  -0.928 -10.613
  124    H3*    G  79           H3*      GUA  79  -8.366   1.538 -11.432
  125   1H2*    G  79          1H2*      GUA  79  -8.484   2.298  -9.153
  126   2HO*    G  79          2HO*      GUA  79 -10.750   1.110  -9.119
  127    H1*    G  79           H1*      GUA  79  -7.910  -0.210  -8.016
  128    H8     G  79           H8       GUA  79  -5.607  -0.083 -10.852
  129    H1     G  79           H1       GUA  79  -3.774   3.784  -6.077
  130   1H2     G  79           H21      GUA  79  -7.009   3.302  -4.889
  131   2H2     G  79           H22      GUA  79  -5.458   4.070  -4.647
  132   1H5*    U  80          1H5*      URI  80 -12.137   3.320 -10.083
  133   2H5*    U  80          2H5*      URI  80 -12.361   4.852 -10.949
  134    H4*    U  80           H4*      URI  80 -12.083   5.072  -8.490
  135    H3*    U  80           H3*      URI  80 -10.246   6.544 -10.355
  136   1H2*    U  80          1H2*      URI  80  -9.083   7.455  -8.446
  137   2HO*    U  80          2HO*      URI  80 -11.443   7.024  -7.265
  138    H1*    U  80           H1*      URI  80  -8.901   5.046  -7.068
  139    H3     U  80           H3       URI  80  -4.861   6.206  -8.949
  140    H5     U  80           H5       URI  80  -6.797   3.705 -11.708
  141    H6     U  80           H6       URI  80  -8.798   3.954 -10.397
  142   1H5*    G  81          1H5*      GUA  81 -11.537   9.132  -7.233
  143   2H5*    G  81          2H5*      GUA  81 -11.749  10.787  -7.834
  144    H4*    G  81           H4*      GUA  81 -10.191  10.503  -5.883
  145    H3*    G  81           H3*      GUA  81  -9.251  11.902  -8.383
  146   1H2*    G  81          1H2*      GUA  81  -7.157  12.282  -7.277
  147   2HO*    G  81          2HO*      GUA  81  -7.098  12.556  -5.174
  148    H1*    G  81           H1*      GUA  81  -7.116   9.779  -5.951
  149    H8     G  81           H8       GUA  81  -7.864   8.850  -9.380
  150    H1     G  81           H1       GUA  81  -1.717  10.516  -8.491
  151   1H2     G  81           H21      GUA  81  -2.856  12.037  -5.654
  152   2H2     G  81           H22      GUA  81  -1.507  11.702  -6.716
  153   1H5*    U  82          1H5*      URI  82  -8.399  14.386  -5.158
  154   2H5*    U  82          2H5*      URI  82  -8.533  16.106  -5.573
  155    H4*    U  82           H4*      URI  82  -6.300  15.494  -4.767
  156    H3*    U  82           H3*      URI  82  -6.574  16.588  -7.548
  157   1H2*    U  82          1H2*      URI  82  -4.246  16.298  -7.918
  158   2HO*    U  82          2HO*      URI  82  -2.948  16.736  -6.306
  159    H1*    U  82           H1*      URI  82  -3.972  13.879  -6.461
  160    H3     U  82           H3       URI  82  -2.915  13.234 -10.913
  161    H5     U  82           H5       URI  82  -7.028  12.593 -10.455
  162    H6     U  82           H6       URI  82  -6.909  13.690  -8.358
  163   1H5*    G  83          1H5*      GUA  83  -3.581  19.089  -5.508
  164   2H5*    G  83          2H5*      GUA  83  -3.516  20.668  -6.315
  165    H4*    G  83           H4*      GUA  83  -1.403  19.276  -6.332
  166    H3*    G  83           H3*      GUA  83  -2.528  20.376  -8.909
  167   1H2*    G  83          1H2*      GUA  83  -0.589  19.468 -10.005
  168   2HO*    G  83          2HO*      GUA  83   1.101  19.876  -8.697
  169    H1*    G  83           H1*      GUA  83  -0.595  17.061  -8.494
  170    H8     G  83           H8       GUA  83  -4.094  17.438  -9.419
  171    H1     G  83           H1       GUA  83  -0.458  15.797 -14.430
  172   1H2     G  83           H21      GUA  83   2.194  16.797 -12.436
  173   2H2     G  83           H22      GUA  83   1.669  16.164 -13.978
  174   1H5*    G  84          1H5*      GUA  84   1.514  21.925  -8.698
  175   2H5*    G  84          2H5*      GUA  84   1.605  23.388  -9.696
  176    H4*    G  84           H4*      GUA  84   3.035  21.418 -10.395
  177    H3*    G  84           H3*      GUA  84   1.197  22.776 -12.365
  178   1H2*    G  84          1H2*      GUA  84   2.054  21.280 -14.044
  179   2HO*    G  84          2HO*      GUA  84   4.022  20.502 -13.879
  180    H1*    G  84           H1*      GUA  84   2.061  19.010 -12.351
  181    H8     G  84           H8       GUA  84  -1.155  20.499 -11.571
  182    H1     G  84           H1       GUA  84  -1.120  17.887 -17.425
  183   1H2     G  84           H21      GUA  84   2.313  17.897 -17.093
  184   2H2     G  84           H22      GUA  84   0.923  17.524 -18.093
  185   1H5*    G  85          1H5*      GUA  85   4.961  22.555 -14.116
  186   2H5*    G  85          2H5*      GUA  85   5.261  23.876 -15.261
  187    H4*    G  85           H4*      GUA  85   5.285  21.524 -16.187
  188    H3*    G  85           H3*      GUA  85   3.603  23.685 -17.443
  189   1H2*    G  85          1H2*      GUA  85   2.851  22.095 -19.060
  190   2HO*    G  85          2HO*      GUA  85   5.309  21.172 -18.743
  191    H1*    G  85           H1*      GUA  85   2.857  19.861 -17.251
  192    H8     G  85           H8       GUA  85   0.845  22.086 -15.357
  193    H1     G  85           H1       GUA  85  -2.260  20.262 -20.651
  194   1H2     G  85           H21      GUA  85   0.867  19.309 -21.798
  195   2H2     G  85           H22      GUA  85  -0.851  19.430 -22.118
  196   1H5*    G  86          1H5*      GUA  86   4.744  22.550 -20.688
  197   2H5*    G  86          2H5*      GUA  86   5.411  23.842 -21.706
  198    H4*    G  86           H4*      GUA  86   3.519  23.087 -22.841
  199    H3*    G  86           H3*      GUA  86   2.934  25.660 -21.402
  200   1H2*    G  86          1H2*      GUA  86   0.673  25.568 -22.173
  201   2HO*    G  86          2HO*      GUA  86   1.797  24.445 -24.263
  202    H1*    G  86           H1*      GUA  86   0.390  22.751 -21.919
  203    H8     G  86           H8       GUA  86   2.024  24.419 -18.940
  204    H1     G  86           H1       GUA  86  -4.385  24.325 -18.791
  205   1H2     G  86           H21      GUA  86  -4.142  23.219 -22.061
  206   2H2     G  86           H22      GUA  86  -5.187  23.649 -20.729
  207   1H5*    U  87          1H5*      URI  87   2.552  29.477 -24.485
  208   2H5*    U  87          2H5*      URI  87   1.304  29.254 -23.243
  209    H4*    U  87           H4*      URI  87   0.467  30.113 -25.421
  210    H3*    U  87           H3*      URI  87  -0.672  27.611 -24.223
  211   1H2*    U  87          1H2*      URI  87  -1.888  27.144 -26.182
  212   2HO*    U  87          2HO*      URI  87  -2.326  29.769 -25.956
  213    H1*    U  87           H1*      URI  87  -0.231  28.856 -27.932
  214    H3     U  87           H3       URI  87   0.254  25.619 -30.897
  215    H5     U  87           H5       URI  87   0.242  23.544 -27.265
  216    H6     U  87           H6       URI  87   0.021  25.619 -26.134
  217   1H5*    C  88          1H5*      CYT  88  -4.574  29.663 -25.707
  218   2H5*    C  88          2H5*      CYT  88  -5.178  29.901 -24.056
  219    H4*    C  88           H4*      CYT  88  -6.970  28.793 -24.720
  220    H3*    C  88           H3*      CYT  88  -5.527  26.901 -23.515
  221   1H2*    C  88          1H2*      CYT  88  -4.306  26.109 -25.436
  222   2HO*    C  88          2HO*      CYT  88  -5.783  24.399 -24.550
  223    H1*    C  88           H1*      CYT  88  -6.860  26.246 -27.119
  224   1H4     C  88           H41      CYT  88  -1.805  26.942 -31.268
  225   2H4     C  88           H42      CYT  88  -2.469  25.354 -31.600
  226    H5     C  88           H5       CYT  88  -2.590  28.328 -29.447
  227    H6     C  88           H6       CYT  88  -4.133  28.479 -27.579
  228   1H5*    U  89          1H5*      URI  89 -10.221  27.262 -21.155
  229   2H5*    U  89          2H5*      URI  89 -10.176  25.506 -20.916
  230    H4*    U  89           H4*      URI  89 -12.422  25.925 -21.233
  231    H3*    U  89           H3*      URI  89 -11.312  25.127 -23.926
  232   1H2*    U  89          1H2*      URI  89 -13.442  25.535 -24.886
  233   2HO*    U  89          2HO*      URI  89 -14.934  24.552 -23.701
  234    H1*    U  89           H1*      URI  89 -14.175  27.590 -22.966
  235    H3     U  89           H3       URI  89 -14.817  29.979 -26.710
  236    H5     U  89           H5       URI  89 -10.754  28.936 -26.897
  237    H6     U  89           H6       URI  89 -11.086  27.599 -24.920
  238   1H5*    C  90          1H5*      CYT  90 -11.253  23.658 -25.746
  239   2H5*    C  90          2H5*      CYT  90 -11.909  22.146 -26.403
  240    H4*    C  90           H4*      CYT  90  -9.796  21.933 -27.149
  241    H3*    C  90           H3*      CYT  90  -9.866  20.638 -24.480
  242   1H2*    C  90          1H2*      CYT  90  -7.498  20.549 -24.268
  243   2HO*    C  90          2HO*      CYT  90  -6.700  19.935 -26.189
  244    H1*    C  90           H1*      CYT  90  -6.901  23.061 -25.240
  245   1H4     C  90           H41      CYT  90  -9.380  24.112 -19.230
  246   2H4     C  90           H42      CYT  90  -7.657  24.406 -19.127
  247    H5     C  90           H5       CYT  90 -10.458  23.354 -21.273
  248    H6     C  90           H6       CYT  90 -10.094  22.568 -23.520
  249   1H5*    C  91          1H5*      CYT  91  -7.278  17.891 -27.287
  250   2H5*    C  91          2H5*      CYT  91  -7.373  16.317 -26.474
  251    H4*    C  91           H4*      CYT  91  -5.064  17.301 -26.857
  252    H3*    C  91           H3*      CYT  91  -5.897  16.341 -24.117
  253   1H2*    C  91          1H2*      CYT  91  -3.672  16.870 -23.378
  254   2HO*    C  91          2HO*      CYT  91  -2.171  16.442 -24.821
  255    H1*    C  91           H1*      CYT  91  -3.530  19.298 -24.827
  256   1H4     C  91           H41      CYT  91  -6.672  20.771 -19.249
  257   2H4     C  91           H42      CYT  91  -4.967  20.944 -18.881
  258    H5     C  91           H5       CYT  91  -7.465  19.903 -21.375
  259    H6     C  91           H6       CYT  91  -6.801  18.937 -23.501
  260   1H5*    C  92          1H5*      CYT  92  -2.095  14.296 -25.351
  261   2H5*    C  92          2H5*      CYT  92  -1.979  12.810 -24.391
  262    H4*    C  92           H4*      CYT  92  -0.082  14.469 -24.180
  263    H3*    C  92           H3*      CYT  92  -1.490  13.419 -21.727
  264   1H2*    C  92          1H2*      CYT  92   0.116  14.665 -20.421
  265   2HO*    C  92          2HO*      CYT  92   2.040  14.999 -21.237
  266    H1*    C  92           H1*      CYT  92  -0.087  16.978 -21.991
  267   1H4     C  92           H41      CYT  92  -5.476  17.221 -18.250
  268   2H4     C  92           H42      CYT  92  -4.205  17.868 -17.233
  269    H5     C  92           H5       CYT  92  -5.052  16.196 -20.396
  270    H6     C  92           H6       CYT  92  -3.321  15.560 -21.992
  271   1H5*    C  93          1H5*      CYT  93   2.533  12.908 -21.696
  272   2H5*    C  93          2H5*      CYT  93   3.279  11.551 -20.829
  273    H4*    C  93           H4*      CYT  93   4.078  13.787 -20.117
  274    H3*    C  93           H3*      CYT  93   2.872  11.905 -18.115
  275   1H2*    C  93          1H2*      CYT  93   3.174  13.552 -16.394
  276   2HO*    C  93          2HO*      CYT  93   5.239  14.233 -17.863
  277    H1*    C  93           H1*      CYT  93   2.367  15.747 -17.944
  278   1H4     C  93           H41      CYT  93  -3.353  13.092 -16.039
  279   2H4     C  93           H42      CYT  93  -2.753  13.963 -14.661
  280    H5     C  93           H5       CYT  93  -1.981  12.855 -18.081
  281    H6     C  93           H6       CYT  93   0.182  13.309 -19.069
  282   1H5*    A  94          1H5*      ADE  94   6.212  12.924 -16.278
  283   2H5*    A  94          2H5*      ADE  94   6.961  11.635 -15.316
  284    H4*    A  94           H4*      ADE  94   6.181  13.420 -13.891
  285    H3*    A  94           H3*      ADE  94   4.645  10.839 -13.583
  286   1H2*    A  94          1H2*      ADE  94   3.440  11.903 -11.801
  287   2HO*    A  94          2HO*      ADE  94   4.423  13.357 -10.602
  288    H1*    A  94           H1*      ADE  94   3.296  14.430 -13.109
  289    H8     A  94           H8       ADE  94   2.261  11.927 -15.630
  290   1H6     A  94           H61      ADE  94  -2.416  11.449 -14.368
  291   2H6     A  94           H62      ADE  94  -3.338  11.940 -12.965
  292    H2     A  94           H2       ADE  94  -0.465  14.022 -10.214
  293   1H5*    U  95          1H5*      URI  95   6.275  12.228  -9.910
  294   2H5*    U  95          2H5*      URI  95   6.716  10.916  -8.799
  295    H4*    U  95           H4*      URI  95   5.258  12.480  -7.697
  296    H3*    U  95           H3*      URI  95   4.050   9.769  -8.208
  297   1H2*    U  95          1H2*      URI  95   2.062  10.513  -7.080
  298   2HO*    U  95          2HO*      URI  95   2.255  11.953  -5.530
  299    H1*    U  95           H1*      URI  95   1.997  13.032  -8.326
  300    H3     U  95           H3       URI  95  -1.439  10.855 -10.267
  301    H5     U  95           H5       URI  95   1.963   9.255 -12.069
  302    H6     U  95           H6       URI  95   3.269  10.472 -10.481
  303   1H5*    G  96          1H5*      GUA  96   3.823  10.859  -4.222
  304   2H5*    G  96          2H5*      GUA  96   3.693   9.566  -3.014
  305    H4*    G  96           H4*      GUA  96   1.781  11.199  -3.126
  306    H3*    G  96           H3*      GUA  96   1.258   8.235  -3.338
  307   1H2*    G  96          1H2*      GUA  96  -1.098   8.786  -3.327
  308   2HO*    G  96          2HO*      GUA  96  -0.548  10.629  -1.758
  309    H1*    G  96           H1*      GUA  96  -0.798  10.962  -5.097
  310    H8     G  96           H8       GUA  96   1.342   8.678  -6.816
  311    H1     G  96           H1       GUA  96  -4.786   6.795  -7.097
  312   1H2     G  96           H21      GUA  96  -5.264   8.950  -4.478
  313   2H2     G  96           H22      GUA  96  -5.966   7.796  -5.589
  314   1H5*    C  97          1H5*      CYT  97  -0.893   8.848   0.136
  315   2H5*    C  97          2H5*      CYT  97  -0.918   7.338   1.067
  316    H4*    C  97           H4*      CYT  97  -3.099   7.962   0.064
  317    H3*    C  97           H3*      CYT  97  -1.867   5.309  -0.653
  318   1H2*    C  97          1H2*      CYT  97  -3.801   4.847  -2.004
  319   2HO*    C  97          2HO*      CYT  97  -5.001   6.353  -0.214
  320    H1*    C  97           H1*      CYT  97  -3.965   7.449  -3.094
  321   1H4     C  97           H41      CYT  97   0.590   4.636  -6.861
  322   2H4     C  97           H42      CYT  97  -0.915   3.923  -7.409
  323    H5     C  97           H5       CYT  97   0.713   6.056  -4.902
  324    H6     C  97           H6       CYT  97  -0.536   6.976  -3.026
  325   1H5*    G  98          1H5*      GUA  98  -4.990   3.708  -0.218
  326   2H5*    G  98          2H5*      GUA  98  -4.962   2.293   0.854
  327    H4*    G  98           H4*      GUA  98  -5.491   1.480  -1.281
  328    H3*    G  98           H3*      GUA  98  -2.617   0.922  -0.582
  329   1H2*    G  98          1H2*      GUA  98  -2.385  -0.211  -2.696
  330   2HO*    G  98          2HO*      GUA  98  -4.770  -0.934  -2.428
  331    H1*    G  98           H1*      GUA  98  -3.719   1.762  -4.168
  332    H8     G  98           H8       GUA  98  -1.670   3.371  -1.458
  333    H1     G  98           H1       GUA  98   1.668   1.855  -6.725
  334   1H2     G  98           H21      GUA  98  -1.185   0.153  -7.664
  335   2H2     G  98           H22      GUA  98   0.452   0.623  -8.066
  336   1H5*    A  99          1H5*      ADE  99  -3.303  -4.236   0.523
  337   2H5*    A  99          2H5*      ADE  99  -2.912  -4.375  -1.200
  338    H4*    A  99           H4*      ADE  99  -5.341  -3.129   0.067
  339    H3*    A  99           H3*      ADE  99  -4.898  -5.643  -1.453
  340   1H2*    A  99          1H2*      ADE  99  -6.761  -5.294  -2.883
  341   2HO*    A  99          2HO*      ADE  99  -7.883  -4.383  -0.798
  342    H1*    A  99           H1*      ADE  99  -6.533  -2.517  -3.193
  343    H8     A  99           H8       ADE  99  -3.189  -2.777  -3.846
  344   1H6     A  99           H61      ADE  99  -3.005  -5.081  -8.100
  345   2H6     A  99           H62      ADE  99  -4.140  -6.073  -8.991
  346    H2     A  99           H2       ADE  99  -7.877  -6.255  -6.521
  347   1H5*    G 100          1H5*      GUA 100  -5.282  -8.982   0.827
  348   2H5*    G 100          2H5*      GUA 100  -3.878  -9.083  -0.252
  349    H4*    G 100           H4*      GUA 100  -6.732  -8.709  -0.864
  350    H3*    G 100           H3*      GUA 100  -4.406 -10.056  -2.207
  351   1H2*    G 100          1H2*      GUA 100  -5.541  -9.846  -4.315
  352   2HO*    G 100          2HO*      GUA 100  -7.676 -10.098  -2.858
  353    H1*    G 100           H1*      GUA 100  -6.449  -7.219  -3.868
  354    H8     G 100           H8       GUA 100  -3.349  -6.349  -2.688
  355    H1     G 100           H1       GUA 100  -2.617  -8.525  -8.669
  356   1H2     G 100           H21      GUA 100  -5.782  -9.858  -8.244
  357   2H2     G 100           H22      GUA 100  -4.403  -9.637  -9.299
  358   1H5*    A 101          1H5*      ADE 101  -6.543 -12.648  -4.057
  359   2H5*    A 101          2H5*      ADE 101  -5.846 -14.247  -3.730
  360    H4*    A 101           H4*      ADE 101  -5.607 -13.657  -6.063
  361    H3*    A 101           H3*      ADE 101  -3.072 -13.931  -4.478
  362   1H2*    A 101          1H2*      ADE 101  -1.800 -13.372  -6.446
  363   2HO*    A 101          2HO*      ADE 101  -3.786 -14.474  -7.707
  364    H1*    A 101           H1*      ADE 101  -3.395 -11.223  -7.203
  365    H8     A 101           H8       ADE 101  -3.464 -10.995  -3.528
  366   1H6     A 101           H61      ADE 101   0.736  -8.662  -2.767
  367   2H6     A 101           H62      ADE 101   2.120  -8.325  -3.788
  368    H2     A 101           H2       ADE 101   1.243 -10.113  -7.797
  369   1H5*    G 102          1H5*      GUA 102  -1.811 -17.049  -7.460
  370   2H5*    G 102          2H5*      GUA 102  -0.430 -17.696  -6.555
  371    H4*    G 102           H4*      GUA 102  -0.177 -16.080  -8.658
  372    H3*    G 102           H3*      GUA 102   1.642 -16.266  -6.262
  373   1H2*    G 102          1H2*      GUA 102   2.986 -14.533  -7.275
  374   2HO*    G 102          2HO*      GUA 102   1.943 -15.534  -9.520
  375    H1*    G 102           H1*      GUA 102   0.789 -12.944  -7.998
  376    H8     G 102           H8       GUA 102  -0.498 -13.846  -4.833
  377    H1     G 102           H1       GUA 102   4.882 -10.437  -4.080
  378   1H2     G 102           H21      GUA 102   5.418 -11.144  -7.422
  379   2H2     G 102           H22      GUA 102   6.000 -10.361  -5.970
  380   1H5*    U 103          1H5*      URI 103   4.329 -15.778  -8.979
  381   2H5*    U 103          2H5*      URI 103   5.285 -17.265  -9.132
  382    H4*    U 103           H4*      URI 103   6.885 -15.609  -8.975
  383    H3*    U 103           H3*      URI 103   6.505 -16.832  -6.250
  384   1H2*    U 103          1H2*      URI 103   8.219 -15.346  -5.425
  385   2HO*    U 103          2HO*      URI 103   9.135 -15.505  -7.852
  386    H1*    U 103           H1*      URI 103   7.187 -13.082  -6.696
  387    H3     U 103           H3       URI 103   6.311 -12.763  -2.242
  388    H5     U 103           H5       URI 103   3.087 -14.906  -3.865
  389    H6     U 103           H6       URI 103   4.328 -15.054  -5.917
  390   1H5*    A 104          1H5*      ADE 104  10.537 -17.753  -6.615
  391   2H5*    A 104          2H5*      ADE 104  10.927 -19.084  -5.511
  392    H4*    A 104           H4*      ADE 104  11.670 -16.718  -4.886
  393    H3*    A 104           H3*      ADE 104  10.247 -18.520  -2.926
  394   1H2*    A 104          1H2*      ADE 104  10.548 -16.791  -1.285
  395   2HO*    A 104          2HO*      ADE 104  12.767 -16.377  -2.501
  396    H1*    A 104           H1*      ADE 104  10.039 -14.661  -3.117
  397    H8     A 104           H8       ADE 104   7.247 -16.818  -3.851
  398   1H6     A 104           H61      ADE 104   4.319 -15.874  -0.061
  399   2H6     A 104           H62      ADE 104   4.589 -15.077   1.472
  400    H2     A 104           H2       ADE 104   8.880 -13.843   1.600
  401   1H5*    G 105          1H5*      GUA 105  13.295 -17.926  -0.517
  402   2H5*    G 105          2H5*      GUA 105  13.668 -19.418   0.364
  403    H4*    G 105           H4*      GUA 105  12.803 -17.692   1.841
  404    H3*    G 105           H3*      GUA 105  11.076 -20.145   1.544
  405   1H2*    G 105          1H2*      GUA 105   9.592 -19.181   3.184
  406   2HO*    G 105          2HO*      GUA 105  11.843 -17.970   3.972
  407    H1*    G 105           H1*      GUA 105   9.670 -16.598   2.076
  408    H8     G 105           H8       GUA 105   9.538 -18.657  -0.915
  409    H1     G 105           H1       GUA 105   3.944 -18.695   2.211
  410   1H2     G 105           H21      GUA 105   5.768 -17.387   4.856
  411   2H2     G 105           H22      GUA 105   4.211 -17.920   4.260
  412   1H5*    G 106          1H5*      GUA 106  10.678 -19.351   5.508
  413   2H5*    G 106          2H5*      GUA 106  11.699 -20.589   6.263
  414    H4*    G 106           H4*      GUA 106   9.859 -20.663   7.601
  415    H3*    G 106           H3*      GUA 106   9.484 -22.754   5.482
  416   1H2*    G 106          1H2*      GUA 106   7.308 -23.259   6.392
  417   2HO*    G 106          2HO*      GUA 106   8.352 -22.596   8.636
  418    H1*    G 106           H1*      GUA 106   6.511 -20.615   6.683
  419    H8     G 106           H8       GUA 106   8.622 -20.848   3.585
  420    H1     G 106           H1       GUA 106   2.490 -22.489   2.703
  421   1H2     G 106           H21      GUA 106   2.294 -22.453   6.158
  422   2H2     G 106           H22      GUA 106   1.467 -22.707   4.634
  423   1H5*    C 107          1H5*      CYT 107   9.213 -25.581   8.847
  424   2H5*    C 107          2H5*      CYT 107   9.679 -27.120   8.095
  425    H4*    C 107           H4*      CYT 107   7.261 -26.865   8.786
  426    H3*    C 107           H3*      CYT 107   8.040 -27.764   6.024
  427   1H2*    C 107          1H2*      CYT 107   5.705 -27.898   5.450
  428   2HO*    C 107          2HO*      CYT 107   5.378 -28.521   7.917
  429    H1*    C 107           H1*      CYT 107   5.003 -25.462   6.633
  430   1H4     C 107           H41      CYT 107   7.825 -23.514   1.050
  431   2H4     C 107           H42      CYT 107   6.231 -24.068   0.568
  432    H5     C 107           H5       CYT 107   8.666 -23.801   3.316
  433    H6     C 107           H6       CYT 107   8.212 -24.766   5.496
  434   1H5*    C 108          1H5*      CYT 108   5.314 -31.091   7.217
  435   2H5*    C 108          2H5*      CYT 108   6.194 -32.528   6.661
  436    H4*    C 108           H4*      CYT 108   3.929 -32.433   5.765
  437    H3*    C 108           H3*      CYT 108   6.219 -32.357   3.831
  438   1H2*    C 108          1H2*      CYT 108   4.698 -32.122   1.997
  439   2HO*    C 108          2HO*      CYT 108   3.153 -33.622   3.368
  440    H1*    C 108           H1*      CYT 108   2.981 -30.293   3.249
  441   1H4     C 108           H41      CYT 108   8.041 -26.586   1.311
  442   2H4     C 108           H42      CYT 108   6.980 -26.667  -0.077
  443    H5     C 108           H5       CYT 108   7.656 -27.873   3.328
  444    H6     C 108           H6       CYT 108   6.229 -29.518   4.397
  445    H3T    C 108           H3T      CYT 108   5.779 -34.247   4.847
   
  Start of MODEL    5
    1   1H5*    G  68          1H5*      GUA  68   3.995 -24.442  -6.342
    2   2H5*    G  68          2H5*      GUA  68   2.377 -23.813  -5.984
    3    H4*    G  68           H4*      GUA  68   2.283 -26.166  -5.810
    4    H3*    G  68           H3*      GUA  68   2.081 -24.721  -3.203
    5   1H2*    G  68          1H2*      GUA  68   2.095 -26.791  -1.983
    6   2HO*    G  68          2HO*      GUA  68   0.959 -27.715  -4.152
    7    H1*    G  68           H1*      GUA  68   4.166 -27.988  -3.382
    8    H8     G  68           H8       GUA  68   5.369 -24.570  -3.472
    9    H1     G  68           H1       GUA  68   5.755 -27.039   2.428
   10   1H2     G  68           H21      GUA  68   3.594 -29.458   1.218
   11   2H2     G  68           H22      GUA  68   4.512 -28.851   2.580
   12    H5T    G  68           H5T      GUA  68   3.833 -22.579  -4.849
   13   1H5*    G  69          1H5*      GUA  69  -0.337 -27.599  -2.102
   14   2H5*    G  69          2H5*      GUA  69  -1.970 -26.932  -2.291
   15    H4*    G  69           H4*      GUA  69  -2.144 -27.847  -0.224
   16    H3*    G  69           H3*      GUA  69  -1.292 -25.002   0.187
   17   1H2*    G  69          1H2*      GUA  69  -1.134 -25.402   2.562
   18   2HO*    G  69          2HO*      GUA  69  -3.032 -27.069   2.172
   19    H1*    G  69           H1*      GUA  69   0.229 -27.802   2.355
   20    H8     G  69           H8       GUA  69   1.399 -25.644  -0.483
   21    H1     G  69           H1       GUA  69   4.304 -24.419   5.101
   22   1H2     G  69           H21      GUA  69   1.844 -26.425   6.476
   23   2H2     G  69           H22      GUA  69   3.268 -25.438   6.744
   24   1H5*    C  70          1H5*      CYT  70  -4.998 -24.705   2.604
   25   2H5*    C  70          2H5*      CYT  70  -5.369 -22.971   2.543
   26    H4*    C  70           H4*      CYT  70  -4.652 -23.888   4.773
   27    H3*    C  70           H3*      CYT  70  -3.308 -21.493   3.552
   28   1H2*    C  70          1H2*      CYT  70  -1.858 -21.374   5.475
   29   2HO*    C  70          2HO*      CYT  70  -3.862 -22.326   6.757
   30    H1*    C  70           H1*      CYT  70  -1.296 -24.107   5.539
   31   1H4     C  70           H41      CYT  70   2.383 -22.112   0.501
   32   2H4     C  70           H42      CYT  70   3.276 -21.616   1.926
   33    H5     C  70           H5       CYT  70   0.135 -23.030   0.640
   34    H6     C  70           H6       CYT  70  -1.709 -23.554   2.126
   35   1H5*    C  71          1H5*      CYT  71  -4.016 -19.875   7.411
   36   2H5*    C  71          2H5*      CYT  71  -4.914 -18.374   7.109
   37    H4*    C  71           H4*      CYT  71  -3.052 -17.823   8.454
   38    H3*    C  71           H3*      CYT  71  -2.721 -16.916   5.606
   39   1H2*    C  71          1H2*      CYT  71  -0.580 -15.986   6.198
   40   2HO*    C  71          2HO*      CYT  71  -1.658 -15.588   8.495
   41    H1*    C  71           H1*      CYT  71   0.255 -18.196   7.696
   42   1H4     C  71           H41      CYT  71   1.020 -19.974   1.390
   43   2H4     C  71           H42      CYT  71   2.518 -19.194   1.843
   44    H5     C  71           H5       CYT  71  -0.896 -20.080   2.857
   45    H6     C  71           H6       CYT  71  -1.785 -19.423   5.029
   46   1H5*    G  72          1H5*      GUA  72  -1.779 -13.301   6.648
   47   2H5*    G  72          2H5*      GUA  72  -2.416 -12.242   5.375
   48    H4*    G  72           H4*      GUA  72   0.069 -12.632   5.366
   49    H3*    G  72           H3*      GUA  72  -1.558 -13.170   2.885
   50   1H2*    G  72          1H2*      GUA  72   0.533 -13.633   1.758
   51   2HO*    G  72          2HO*      GUA  72   1.694 -11.950   3.028
   52    H1*    G  72           H1*      GUA  72   1.495 -15.270   3.813
   53    H8     G  72           H8       GUA  72  -2.080 -16.073   3.808
   54    H1     G  72           H1       GUA  72   0.955 -18.473  -1.315
   55   1H2     G  72           H21      GUA  72   3.549 -16.402  -0.371
   56   2H2     G  72           H22      GUA  72   2.947 -17.597  -1.497
   57   1H5*    A  73          1H5*      ADE  73  -0.067  -8.580   0.451
   58   2H5*    A  73          2H5*      ADE  73   1.372  -9.518   0.007
   59    H4*    A  73           H4*      ADE  73   0.485  -8.643   2.746
   60    H3*    A  73           H3*      ADE  73   2.681  -7.782   0.936
   61   1H2*    A  73          1H2*      ADE  73   4.301  -7.779   2.709
   62   2HO*    A  73          2HO*      ADE  73   2.408  -7.088   4.217
   63    H1*    A  73           H1*      ADE  73   3.682 -10.241   3.737
   64    H8     A  73           H8       ADE  73   2.839 -11.590   0.714
   65   1H6     A  73           H61      ADE  73   6.980 -11.675  -1.812
   66   2H6     A  73           H62      ADE  73   8.511 -10.848  -1.625
   67    H2     A  73           H2       ADE  73   8.159  -8.233   1.996
   68   1H5*    U  74          1H5*      URI  74   4.487  -5.817   2.304
   69   2H5*    U  74          2H5*      URI  74   4.177  -4.114   1.920
   70    H4*    U  74           H4*      URI  74   6.357  -4.381   1.256
   71    H3*    U  74           H3*      URI  74   4.664  -4.834  -1.200
   72   1H2*    U  74          1H2*      URI  74   6.731  -5.067  -2.428
   73   2HO*    U  74          2HO*      URI  74   7.658  -3.423  -0.657
   74    H1*    U  74           H1*      URI  74   7.926  -6.717  -0.487
   75    H3     U  74           H3       URI  74   6.959  -9.244  -4.200
   76    H5     U  74           H5       URI  74   3.489  -9.276  -1.846
   77    H6     U  74           H6       URI  74   4.509  -7.614  -0.445
   78   1H5*    G  75          1H5*      GUA  75   6.904  -1.673  -2.441
   79   2H5*    G  75          2H5*      GUA  75   6.159  -0.752  -3.761
   80    H4*    G  75           H4*      GUA  75   8.122  -2.134  -4.417
   81    H3*    G  75           H3*      GUA  75   5.487  -2.578  -5.812
   82   1H2*    G  75          1H2*      GUA  75   6.619  -4.169  -7.230
   83   2HO*    G  75          2HO*      GUA  75   8.679  -2.661  -6.834
   84    H1*    G  75           H1*      GUA  75   7.991  -5.407  -5.115
   85    H8     G  75           H8       GUA  75   4.766  -4.819  -3.549
   86    H1     G  75           H1       GUA  75   4.392  -9.337  -8.083
   87   1H2     G  75           H21      GUA  75   7.503  -8.179  -9.055
   88   2H2     G  75           H22      GUA  75   6.198  -9.311  -9.334
   89   1H5*    G  76          1H5*      GUA  76   6.585  -1.022  -9.666
   90   2H5*    G  76          2H5*      GUA  76   4.908  -0.812 -10.206
   91    H4*    G  76           H4*      GUA  76   6.437  -2.948 -10.788
   92    H3*    G  76           H3*      GUA  76   3.434  -2.807 -10.558
   93   1H2*    G  76          1H2*      GUA  76   3.401  -5.163 -11.094
   94   2HO*    G  76          2HO*      GUA  76   5.700  -4.553 -12.302
   95    H1*    G  76           H1*      GUA  76   5.497  -5.802  -9.341
   96    H8     G  76           H8       GUA  76   4.119  -3.728  -6.957
   97    H1     G  76           H1       GUA  76  -0.304  -8.086  -8.556
   98   1H2     G  76           H21      GUA  76   1.681  -8.626 -11.343
   99   2H2     G  76           H22      GUA  76   0.228  -9.052 -10.461
  100   1H5*    U  77          1H5*      URI  77   3.668  -5.111 -13.777
  101   2H5*    U  77          2H5*      URI  77   3.176  -4.112 -15.159
  102    H4*    U  77           H4*      URI  77   2.038  -6.085 -15.506
  103    H3*    U  77           H3*      URI  77   0.191  -4.117 -14.192
  104   1H2*    U  77          1H2*      URI  77  -1.546  -5.795 -14.188
  105   2HO*    U  77          2HO*      URI  77  -0.172  -6.733 -16.252
  106    H1*    U  77           H1*      URI  77   0.054  -7.806 -13.155
  107    H3     U  77           H3       URI  77  -2.595  -6.098  -9.766
  108    H5     U  77           H5       URI  77   0.965  -3.908  -9.709
  109    H6     U  77           H6       URI  77   1.563  -4.932 -11.801
  110   1H5*    A  78          1H5*      ADE  78  -2.189  -3.919 -17.913
  111   2H5*    A  78          2H5*      ADE  78  -3.116  -2.437 -17.610
  112    H4*    A  78           H4*      ADE  78  -4.178  -4.799 -17.248
  113    H3*    A  78           H3*      ADE  78  -4.603  -2.409 -15.461
  114   1H2*    A  78          1H2*      ADE  78  -6.101  -3.783 -14.157
  115   2HO*    A  78          2HO*      ADE  78  -6.568  -4.962 -16.406
  116    H1*    A  78           H1*      ADE  78  -4.384  -6.005 -14.137
  117    H8     A  78           H8       ADE  78  -1.799  -3.646 -13.593
  118   1H6     A  78           H61      ADE  78  -2.637  -2.228  -8.997
  119   2H6     A  78           H62      ADE  78  -4.027  -2.389  -7.949
  120    H2     A  78           H2       ADE  78  -7.190  -4.577 -10.237
  121   1H5*    G  79          1H5*      GUA  79  -8.155  -2.962 -15.027
  122   2H5*    G  79          2H5*      GUA  79  -9.047  -1.519 -15.548
  123    H4*    G  79           H4*      GUA  79  -9.454  -1.848 -13.232
  124    H3*    G  79           H3*      GUA  79  -7.707   0.515 -13.837
  125   1H2*    G  79          1H2*      GUA  79  -7.511   0.965 -11.484
  126   2HO*    G  79          2HO*      GUA  79  -9.889   0.110 -11.327
  127    H1*    G  79           H1*      GUA  79  -7.133  -1.697 -10.706
  128    H8     G  79           H8       GUA  79  -5.206  -1.614 -13.783
  129    H1     G  79           H1       GUA  79  -2.278   1.621  -9.085
  130   1H2     G  79           H21      GUA  79  -5.361   1.438  -7.482
  131   2H2     G  79           H22      GUA  79  -3.707   1.995  -7.418
  132   1H5*    U  80          1H5*      URI  80 -10.933   2.151 -11.570
  133   2H5*    U  80          2H5*      URI  80 -11.258   3.838 -12.014
  134    H4*    U  80           H4*      URI  80 -10.536   3.497  -9.661
  135    H3*    U  80           H3*      URI  80  -9.048   5.379 -11.459
  136   1H2*    U  80          1H2*      URI  80  -7.490   5.843  -9.678
  137   2HO*    U  80          2HO*      URI  80  -9.562   5.212  -8.158
  138    H1*    U  80           H1*      URI  80  -7.104   3.195  -8.941
  139    H3     U  80           H3       URI  80  -3.538   4.816 -11.403
  140    H5     U  80           H5       URI  80  -6.101   2.882 -14.096
  141    H6     U  80           H6       URI  80  -7.753   2.817 -12.352
  142   1H5*    G  81          1H5*      GUA  81  -9.492   7.209  -7.693
  143   2H5*    G  81          2H5*      GUA  81  -9.804   8.947  -7.873
  144    H4*    G  81           H4*      GUA  81  -7.824   8.316  -6.464
  145    H3*    G  81           H3*      GUA  81  -7.465  10.203  -8.791
  146   1H2*    G  81          1H2*      GUA  81  -5.172  10.410  -8.135
  147   2HO*    G  81          2HO*      GUA  81  -4.692  10.354  -6.078
  148    H1*    G  81           H1*      GUA  81  -4.895   7.693  -7.364
  149    H8     G  81           H8       GUA  81  -6.389   7.542 -10.691
  150    H1     G  81           H1       GUA  81  -0.120   8.986 -10.768
  151   1H2     G  81           H21      GUA  81  -0.581   9.779  -7.475
  152   2H2     G  81           H22      GUA  81   0.505   9.720  -8.846
  153   1H5*    U  82          1H5*      URI  82  -5.862  12.136  -5.246
  154   2H5*    U  82          2H5*      URI  82  -6.007  13.892  -5.455
  155    H4*    U  82           H4*      URI  82  -3.685  13.062  -5.105
  156    H3*    U  82           H3*      URI  82  -4.354  14.674  -7.554
  157   1H2*    U  82          1H2*      URI  82  -2.089  14.479  -8.273
  158   2HO*    U  82          2HO*      URI  82  -0.581  14.511  -6.785
  159    H1*    U  82           H1*      URI  82  -1.752  11.791  -7.488
  160    H3     U  82           H3       URI  82  -1.533  12.354 -12.088
  161    H5     U  82           H5       URI  82  -5.502  11.495 -11.047
  162    H6     U  82           H6       URI  82  -4.965  12.032  -8.805
  163   1H5*    G  83          1H5*      GUA  83  -1.070  16.665  -5.388
  164   2H5*    G  83          2H5*      GUA  83  -0.999  18.384  -5.821
  165    H4*    G  83           H4*      GUA  83   1.052  16.996  -6.311
  166    H3*    G  83           H3*      GUA  83  -0.223  18.698  -8.447
  167   1H2*    G  83          1H2*      GUA  83   1.541  18.004  -9.936
  168   2HO*    G  83          2HO*      GUA  83   3.013  17.985  -7.874
  169    H1*    G  83           H1*      GUA  83   1.460  15.301  -9.159
  170    H8     G  83           H8       GUA  83  -2.082  16.096  -9.252
  171    H1     G  83           H1       GUA  83   0.443  15.819 -15.128
  172   1H2     G  83           H21      GUA  83   3.488  16.102 -13.504
  173   2H2     G  83           H22      GUA  83   2.637  15.958 -15.025
  174   1H5*    G  84          1H5*      GUA  84   3.720  20.349  -8.474
  175   2H5*    G  84          2H5*      GUA  84   3.607  21.999  -9.118
  176    H4*    G  84           H4*      GUA  84   4.810  20.289 -10.539
  177    H3*    G  84           H3*      GUA  84   2.601  21.994 -11.676
  178   1H2*    G  84          1H2*      GUA  84   2.974  20.924 -13.801
  179   2HO*    G  84          2HO*      GUA  84   5.444  20.605 -12.755
  180    H1*    G  84           H1*      GUA  84   3.292  18.334 -12.723
  181    H8     G  84           H8       GUA  84   0.469  19.460 -10.781
  182    H1     G  84           H1       GUA  84  -1.154  18.506 -16.913
  183   1H2     G  84           H21      GUA  84   2.244  18.538 -17.496
  184   2H2     G  84           H22      GUA  84   0.636  18.396 -18.171
  185   1H5*    G  85          1H5*      GUA  85   5.827  22.292 -14.211
  186   2H5*    G  85          2H5*      GUA  85   5.937  23.829 -15.091
  187    H4*    G  85           H4*      GUA  85   5.620  21.725 -16.466
  188    H3*    G  85           H3*      GUA  85   3.854  24.136 -16.835
  189   1H2*    G  85          1H2*      GUA  85   2.646  22.950 -18.517
  190   2HO*    G  85          2HO*      GUA  85   5.026  21.963 -19.027
  191    H1*    G  85           H1*      GUA  85   2.906  20.375 -17.272
  192    H8     G  85           H8       GUA  85   1.495  22.029 -14.512
  193    H1     G  85           H1       GUA  85  -2.738  21.858 -19.322
  194   1H2     G  85           H21      GUA  85   0.014  21.220 -21.314
  195   2H2     G  85           H22      GUA  85  -1.718  21.457 -21.225
  196   1H5*    G  86          1H5*      GUA  86   3.744  23.487 -20.639
  197   2H5*    G  86          2H5*      GUA  86   4.444  24.942 -21.377
  198    H4*    G  86           H4*      GUA  86   2.287  24.808 -22.246
  199    H3*    G  86           H3*      GUA  86   2.390  26.837 -20.026
  200   1H2*    G  86          1H2*      GUA  86   0.053  27.243 -20.311
  201   2HO*    G  86          2HO*      GUA  86   0.574  26.904 -22.800
  202    H1*    G  86           H1*      GUA  86  -0.638  24.537 -20.891
  203    H8     G  86           H8       GUA  86   1.617  25.171 -17.883
  204    H1     G  86           H1       GUA  86  -4.676  25.214 -16.657
  205   1H2     G  86           H21      GUA  86  -5.033  25.036 -20.093
  206   2H2     G  86           H22      GUA  86  -5.821  25.122 -18.533
  207   1H5*    U  87          1H5*      URI  87   2.118  31.437 -21.444
  208   2H5*    U  87          2H5*      URI  87   1.035  30.814 -20.184
  209    H4*    U  87           H4*      URI  87   0.091  32.574 -21.730
  210    H3*    U  87           H3*      URI  87  -1.318  29.981 -21.188
  211   1H2*    U  87          1H2*      URI  87  -2.898  30.415 -22.880
  212   2HO*    U  87          2HO*      URI  87  -2.861  32.759 -21.699
  213    H1*    U  87           H1*      URI  87  -1.222  32.390 -24.301
  214    H3     U  87           H3       URI  87  -1.813  30.376 -28.185
  215    H5     U  87           H5       URI  87  -1.774  27.176 -25.489
  216    H6     U  87           H6       URI  87  -1.393  28.724 -23.730
  217   1H5*    C  88          1H5*      CYT  88  -4.857  33.027 -21.051
  218   2H5*    C  88          2H5*      CYT  88  -5.194  32.701 -19.340
  219    H4*    C  88           H4*      CYT  88  -7.252  32.255 -20.013
  220    H3*    C  88           H3*      CYT  88  -6.133  29.832 -19.817
  221   1H2*    C  88          1H2*      CYT  88  -5.414  29.569 -22.097
  222   2HO*    C  88          2HO*      CYT  88  -7.963  28.565 -21.609
  223    H1*    C  88           H1*      CYT  88  -8.023  30.826 -23.087
  224   1H4     C  88           H41      CYT  88  -3.510  32.082 -27.694
  225   2H4     C  88           H42      CYT  88  -4.544  30.847 -28.385
  226    H5     C  88           H5       CYT  88  -3.726  32.834 -25.404
  227    H6     C  88           H6       CYT  88  -4.937  32.547 -23.319
  228   1H5*    U  89          1H5*      URI  89 -10.268  27.919 -17.770
  229   2H5*    U  89          2H5*      URI  89 -10.357  28.004 -19.539
  230    H4*    U  89           H4*      URI  89 -12.449  28.334 -17.515
  231    H3*    U  89           H3*      URI  89 -12.427  27.571 -20.440
  232   1H2*    U  89          1H2*      URI  89 -14.721  28.167 -20.559
  233   2HO*    U  89          2HO*      URI  89 -14.627  27.324 -17.961
  234    H1*    U  89           H1*      URI  89 -14.517  30.231 -18.533
  235    H3     U  89           H3       URI  89 -15.832  33.128 -21.661
  236    H5     U  89           H5       URI  89 -12.865  30.912 -23.642
  237    H6     U  89           H6       URI  89 -12.629  29.585 -21.643
  238   1H5*    C  90          1H5*      CYT  90 -12.667  26.301 -22.183
  239   2H5*    C  90          2H5*      CYT  90 -13.425  24.812 -22.778
  240    H4*    C  90           H4*      CYT  90 -11.498  24.717 -23.953
  241    H3*    C  90           H3*      CYT  90 -10.989  23.252 -21.410
  242   1H2*    C  90          1H2*      CYT  90  -8.639  23.133 -21.817
  243   2HO*    C  90          2HO*      CYT  90  -7.928  23.057 -23.822
  244    H1*    C  90           H1*      CYT  90  -8.274  25.735 -22.619
  245   1H4     C  90           H41      CYT  90  -9.379  26.069 -16.132
  246   2H4     C  90           H42      CYT  90  -7.660  26.316 -16.364
  247    H5     C  90           H5       CYT  90 -10.890  25.594 -17.980
  248    H6     C  90           H6       CYT  90 -11.032  25.077 -20.323
  249   1H5*    C  91          1H5*      CYT  91  -9.150  21.008 -25.082
  250   2H5*    C  91          2H5*      CYT  91  -9.054  19.317 -24.553
  251    H4*    C  91           H4*      CYT  91  -6.925  20.376 -25.415
  252    H3*    C  91           H3*      CYT  91  -6.996  18.967 -22.752
  253   1H2*    C  91          1H2*      CYT  91  -4.638  19.416 -22.549
  254   2HO*    C  91          2HO*      CYT  91  -3.586  19.340 -24.395
  255    H1*    C  91           H1*      CYT  91  -4.832  22.075 -23.416
  256   1H4     C  91           H41      CYT  91  -6.854  22.312 -17.177
  257   2H4     C  91           H42      CYT  91  -5.104  22.345 -17.088
  258    H5     C  91           H5       CYT  91  -8.042  21.955 -19.268
  259    H6     C  91           H6       CYT  91  -7.800  21.456 -21.630
  260   1H5*    C  92          1H5*      CYT  92  -3.803  17.277 -25.330
  261   2H5*    C  92          2H5*      CYT  92  -3.445  15.622 -24.800
  262    H4*    C  92           H4*      CYT  92  -1.525  17.269 -24.816
  263    H3*    C  92           H3*      CYT  92  -2.153  15.633 -22.364
  264   1H2*    C  92          1H2*      CYT  92  -0.205  16.633 -21.329
  265   2HO*    C  92          2HO*      CYT  92   0.663  16.827 -23.781
  266    H1*    C  92           H1*      CYT  92  -0.876  19.226 -22.096
  267   1H4     C  92           H41      CYT  92  -5.106  18.012 -17.216
  268   2H4     C  92           H42      CYT  92  -3.595  18.345 -16.401
  269    H5     C  92           H5       CYT  92  -5.278  17.784 -19.619
  270    H6     C  92           H6       CYT  92  -4.028  17.768 -21.712
  271   1H5*    C  93          1H5*      CYT  93   1.689  15.281 -23.362
  272   2H5*    C  93          2H5*      CYT  93   2.535  13.736 -23.147
  273    H4*    C  93           H4*      CYT  93   3.605  15.615 -21.971
  274    H3*    C  93           H3*      CYT  93   2.663  13.239 -20.397
  275   1H2*    C  93          1H2*      CYT  93   3.413  14.289 -18.373
  276   2HO*    C  93          2HO*      CYT  93   5.191  15.360 -19.994
  277    H1*    C  93           H1*      CYT  93   2.497  16.862 -19.019
  278   1H4     C  93           H41      CYT  93  -2.926  13.830 -16.820
  279   2H4     C  93           H42      CYT  93  -1.993  14.220 -15.408
  280    H5     C  93           H5       CYT  93  -2.007  14.224 -19.086
  281    H6     C  93           H6       CYT  93  -0.061  14.955 -20.328
  282   1H5*    A  94          1H5*      ADE  94   6.349  13.709 -19.028
  283   2H5*    A  94          2H5*      ADE  94   7.197  12.198 -18.644
  284    H4*    A  94           H4*      ADE  94   6.819  13.534 -16.653
  285    H3*    A  94           H3*      ADE  94   5.346  10.906 -16.756
  286   1H2*    A  94          1H2*      ADE  94   4.479  11.384 -14.579
  287   2HO*    A  94          2HO*      ADE  94   5.704  12.424 -13.193
  288    H1*    A  94           H1*      ADE  94   4.202  14.196 -15.028
  289    H8     A  94           H8       ADE  94   2.569  12.508 -17.889
  290   1H6     A  94           H61      ADE  94  -1.786  11.662 -15.901
  291   2H6     A  94           H62      ADE  94  -2.391  11.736 -14.263
  292    H2     A  94           H2       ADE  94   1.051  12.975 -11.672
  293   1H5*    U  95          1H5*      URI  95   7.654  11.207 -13.075
  294   2H5*    U  95          2H5*      URI  95   8.122   9.584 -12.532
  295    H4*    U  95           H4*      URI  95   6.871  10.829 -10.833
  296    H3*    U  95           H3*      URI  95   5.601   8.300 -11.874
  297   1H2*    U  95          1H2*      URI  95   3.827   8.643 -10.290
  298   2HO*    U  95          2HO*      URI  95   4.233   9.653  -8.457
  299    H1*    U  95           H1*      URI  95   3.653  11.434 -10.730
  300    H3     U  95           H3       URI  95  -0.224   9.814 -12.400
  301    H5     U  95           H5       URI  95   2.645   8.902 -15.289
  302    H6     U  95           H6       URI  95   4.314   9.622 -13.735
  303   1H5*    G  96          1H5*      GUA  96   6.171   8.270  -7.695
  304   2H5*    G  96          2H5*      GUA  96   6.187   6.688  -6.892
  305    H4*    G  96           H4*      GUA  96   4.388   8.341  -6.204
  306    H3*    G  96           H3*      GUA  96   3.645   5.522  -6.997
  307   1H2*    G  96          1H2*      GUA  96   1.384   6.109  -6.337
  308   2HO*    G  96          2HO*      GUA  96   2.295   7.486  -4.538
  309    H1*    G  96           H1*      GUA  96   1.461   8.596  -7.631
  310    H8     G  96           H8       GUA  96   3.090   6.746 -10.209
  311    H1     G  96           H1       GUA  96  -3.030   4.928  -9.538
  312   1H2     G  96           H21      GUA  96  -2.860   6.504  -6.509
  313   2H2     G  96           H22      GUA  96  -3.825   5.597  -7.652
  314   1H5*    C  97          1H5*      CYT  97   2.357   5.708  -3.004
  315   2H5*    C  97          2H5*      CYT  97   2.318   4.106  -2.242
  316    H4*    C  97           H4*      CYT  97   0.095   5.183  -2.524
  317    H3*    C  97           H3*      CYT  97   0.635   2.460  -3.657
  318   1H2*    C  97          1H2*      CYT  97  -1.563   2.401  -4.612
  319   2HO*    C  97          2HO*      CYT  97  -2.254   3.679  -2.520
  320    H1*    C  97           H1*      CYT  97  -1.602   5.083  -5.469
  321   1H4     C  97           H41      CYT  97   1.761   2.257 -10.310
  322   2H4     C  97           H42      CYT  97   0.118   1.723 -10.590
  323    H5     C  97           H5       CYT  97   2.415   3.494  -8.332
  324    H6     C  97           H6       CYT  97   1.685   4.274  -6.149
  325   1H5*    G  98          1H5*      GUA  98  -2.684   1.433  -2.359
  326   2H5*    G  98          2H5*      GUA  98  -2.637   0.013  -1.296
  327    H4*    G  98           H4*      GUA  98  -3.949  -0.638  -3.097
  328    H3*    G  98           H3*      GUA  98  -1.186  -1.768  -3.333
  329   1H2*    G  98          1H2*      GUA  98  -1.771  -2.758  -5.460
  330   2HO*    G  98          2HO*      GUA  98  -3.944  -3.343  -4.967
  331    H1*    G  98           H1*      GUA  98  -2.940  -0.481  -6.506
  332    H8     G  98           H8       GUA  98  -0.223   0.608  -4.149
  333    H1     G  98           H1       GUA  98   1.857  -0.837 -10.033
  334   1H2     G  98           H21      GUA  98  -1.296  -2.165 -10.495
  335   2H2     G  98           H22      GUA  98   0.280  -1.838 -11.180
  336   1H5*    A  99          1H5*      ADE  99  -5.279  -3.061  -3.538
  337   2H5*    A  99          2H5*      ADE  99  -5.393  -4.271  -2.246
  338    H4*    A  99           H4*      ADE  99  -7.335  -4.518  -3.527
  339    H3*    A  99           H3*      ADE  99  -5.372  -6.678  -4.313
  340   1H2*    A  99          1H2*      ADE  99  -7.144  -7.574  -5.677
  341   2HO*    A  99          2HO*      ADE  99  -8.685  -6.536  -3.835
  342    H1*    A  99           H1*      ADE  99  -7.953  -5.015  -6.607
  343    H8     A  99           H8       ADE  99  -4.265  -4.931  -6.869
  344   1H6     A  99           H61      ADE  99  -3.704  -7.382 -11.020
  345   2H6     A  99           H62      ADE  99  -4.780  -8.347 -12.008
  346    H2     A  99           H2       ADE  99  -8.751  -8.344  -9.940
  347   1H5*    G 100          1H5*      GUA 100  -7.661  -9.694  -2.472
  348   2H5*    G 100          2H5*      GUA 100  -6.505 -11.039  -2.500
  349    H4*    G 100           H4*      GUA 100  -8.335 -10.627  -4.401
  350    H3*    G 100           H3*      GUA 100  -5.594 -11.841  -4.742
  351   1H2*    G 100          1H2*      GUA 100  -6.123 -12.101  -7.075
  352   2HO*    G 100          2HO*      GUA 100  -8.561 -12.386  -6.164
  353    H1*    G 100           H1*      GUA 100  -7.421  -9.579  -7.280
  354    H8     G 100           H8       GUA 100  -4.634  -8.244  -5.688
  355    H1     G 100           H1       GUA 100  -2.747 -10.989 -11.167
  356   1H2     G 100           H21      GUA 100  -5.802 -12.600 -11.052
  357   2H2     G 100           H22      GUA 100  -4.299 -12.355 -11.911
  358   1H5*    A 101          1H5*      ADE 101  -6.959 -14.514  -6.773
  359   2H5*    A 101          2H5*      ADE 101  -6.545 -16.128  -6.163
  360    H4*    A 101           H4*      ADE 101  -5.548 -15.997  -8.265
  361    H3*    A 101           H3*      ADE 101  -3.497 -15.548  -6.112
  362   1H2*    A 101          1H2*      ADE 101  -1.820 -15.315  -7.827
  363   2HO*    A 101          2HO*      ADE 101  -3.444 -16.895  -9.178
  364    H1*    A 101           H1*      ADE 101  -3.359 -13.643  -9.450
  365    H8     A 101           H8       ADE 101  -4.293 -12.456  -6.113
  366   1H6     A 101           H61      ADE 101  -0.499  -9.579  -5.145
  367   2H6     A 101           H62      ADE 101   1.077  -9.385  -5.881
  368    H2     A 101           H2       ADE 101   1.281 -12.302  -9.280
  369   1H5*    G 102          1H5*      GUA 102  -1.311 -19.031  -7.692
  370   2H5*    G 102          2H5*      GUA 102  -0.290 -19.390  -6.287
  371    H4*    G 102           H4*      GUA 102   0.716 -18.307  -8.435
  372    H3*    G 102           H3*      GUA 102   1.446 -17.505  -5.619
  373   1H2*    G 102          1H2*      GUA 102   3.064 -16.000  -6.616
  374   2HO*    G 102          2HO*      GUA 102   2.948 -17.753  -8.610
  375    H1*    G 102           H1*      GUA 102   1.244 -14.979  -8.474
  376    H8     G 102           H8       GUA 102  -1.113 -15.214  -5.846
  377    H1     G 102           H1       GUA 102   3.495 -11.050  -4.246
  378   1H2     G 102           H21      GUA 102   5.249 -12.466  -6.851
  379   2H2     G 102           H22      GUA 102   5.213 -11.285  -5.559
  380   1H5*    U 103          1H5*      URI 103   4.731 -17.967  -7.410
  381   2H5*    U 103          2H5*      URI 103   5.955 -19.072  -6.755
  382    H4*    U 103           H4*      URI 103   7.013 -16.999  -7.189
  383    H3*    U 103           H3*      URI 103   6.609 -17.538  -4.261
  384   1H2*    U 103          1H2*      URI 103   7.645 -15.433  -3.753
  385   2HO*    U 103          2HO*      URI 103   9.005 -15.946  -5.927
  386    H1*    U 103           H1*      URI 103   6.402 -13.994  -5.831
  387    H3     U 103           H3       URI 103   4.870 -12.553  -1.752
  388    H5     U 103           H5       URI 103   2.226 -15.547  -3.042
  389    H6     U 103           H6       URI 103   3.799 -16.079  -4.777
  390   1H5*    A 104          1H5*      ADE 104  10.631 -16.860  -4.222
  391   2H5*    A 104          2H5*      ADE 104  11.413 -17.748  -2.901
  392    H4*    A 104           H4*      ADE 104  11.342 -15.266  -2.637
  393    H3*    A 104           H3*      ADE 104  10.119 -16.985  -0.475
  394   1H2*    A 104          1H2*      ADE 104   9.763 -14.957   0.763
  395   2HO*    A 104          2HO*      ADE 104  11.978 -14.221  -0.322
  396    H1*    A 104           H1*      ADE 104   9.052 -13.432  -1.554
  397    H8     A 104           H8       ADE 104   6.916 -16.288  -2.017
  398   1H6     A 104           H61      ADE 104   3.401 -15.362   1.232
  399   2H6     A 104           H62      ADE 104   3.290 -14.246   2.576
  400    H2     A 104           H2       ADE 104   7.165 -12.034   2.787
  401   1H5*    G 105          1H5*      GUA 105  12.667 -15.397   2.061
  402   2H5*    G 105          2H5*      GUA 105  13.243 -16.633   3.195
  403    H4*    G 105           H4*      GUA 105  11.857 -14.992   4.313
  404    H3*    G 105           H3*      GUA 105  10.680 -17.768   4.200
  405   1H2*    G 105          1H2*      GUA 105   8.874 -16.928   5.564
  406   2HO*    G 105          2HO*      GUA 105  10.759 -15.258   6.407
  407    H1*    G 105           H1*      GUA 105   8.613 -14.523   4.115
  408    H8     G 105           H8       GUA 105   9.155 -17.028   1.501
  409    H1     G 105           H1       GUA 105   3.303 -17.473   4.082
  410   1H2     G 105           H21      GUA 105   4.590 -15.421   6.566
  411   2H2     G 105           H22      GUA 105   3.210 -16.305   5.955
  412   1H5*    G 106          1H5*      GUA 106   9.736 -16.592   8.022
  413   2H5*    G 106          2H5*      GUA 106  10.905 -17.513   8.987
  414    H4*    G 106           H4*      GUA 106   9.017 -17.799  10.221
  415    H3*    G 106           H3*      GUA 106   9.177 -20.140   8.353
  416   1H2*    G 106          1H2*      GUA 106   7.059 -20.932   9.192
  417   2HO*    G 106          2HO*      GUA 106   7.798 -19.855  11.394
  418    H1*    G 106           H1*      GUA 106   5.789 -18.465   9.127
  419    H8     G 106           H8       GUA 106   8.145 -18.657   6.201
  420    H1     G 106           H1       GUA 106   2.451 -21.419   5.182
  421   1H2     G 106           H21      GUA 106   1.983 -21.022   8.586
  422   2H2     G 106           H22      GUA 106   1.331 -21.586   7.060
  423   1H5*    C 107          1H5*      CYT 107   9.130 -22.594  12.007
  424   2H5*    C 107          2H5*      CYT 107   9.924 -24.090  11.476
  425    H4*    C 107           H4*      CYT 107   7.450 -24.222  11.978
  426    H3*    C 107           H3*      CYT 107   8.602 -25.239   9.393
  427   1H2*    C 107          1H2*      CYT 107   6.384 -25.875   8.703
  428   2HO*    C 107          2HO*      CYT 107   5.978 -26.323  11.181
  429    H1*    C 107           H1*      CYT 107   5.155 -23.507   9.562
  430   1H4     C 107           H41      CYT 107   7.966 -21.674   3.934
  431   2H4     C 107           H42      CYT 107   6.539 -22.571   3.446
  432    H5     C 107           H5       CYT 107   8.679 -21.548   6.259
  433    H6     C 107           H6       CYT 107   8.253 -22.339   8.512
  434   1H5*    C 108          1H5*      CYT 108   6.342 -28.975  10.756
  435   2H5*    C 108          2H5*      CYT 108   7.621 -30.172  10.466
  436    H4*    C 108           H4*      CYT 108   5.528 -30.778   9.371
  437    H3*    C 108           H3*      CYT 108   7.934 -30.281   7.654
  438   1H2*    C 108          1H2*      CYT 108   6.632 -30.660   5.679
  439   2HO*    C 108          2HO*      CYT 108   4.729 -31.736   5.732
  440    H1*    C 108           H1*      CYT 108   4.373 -29.234   6.526
  441   1H4     C 108           H41      CYT 108   8.559 -24.563   4.556
  442   2H4     C 108           H42      CYT 108   7.667 -25.018   3.126
  443    H5     C 108           H5       CYT 108   8.314 -25.724   6.674
  444    H6     C 108           H6       CYT 108   7.222 -27.560   7.824
  445    H3T    C 108           H3T      CYT 108   6.473 -32.624   7.884
   
  Start of MODEL    6
    1   1H5*    G  68          1H5*      GUA  68   3.747 -28.856  -5.949
    2   2H5*    G  68          2H5*      GUA  68   2.362 -27.797  -5.636
    3    H4*    G  68           H4*      GUA  68   2.199 -29.993  -4.535
    4    H3*    G  68           H3*      GUA  68   2.145 -27.509  -2.842
    5   1H2*    G  68          1H2*      GUA  68   1.918 -28.888  -0.883
    6   2HO*    G  68          2HO*      GUA  68   0.718 -30.520  -2.563
    7    H1*    G  68           H1*      GUA  68   3.842 -30.772  -1.650
    8    H8     G  68           H8       GUA  68   5.452 -27.728  -2.783
    9    H1     G  68           H1       GUA  68   5.384 -28.122   3.617
   10   1H2     G  68           H21      GUA  68   2.998 -30.584   3.124
   11   2H2     G  68           H22      GUA  68   3.936 -29.651   4.268
   12    H5T    G  68           H5T      GUA  68   3.693 -26.857  -3.927
   13   1H5*    G  69          1H5*      GUA  69  -0.551 -29.716  -0.971
   14   2H5*    G  69          2H5*      GUA  69  -2.140 -28.993  -1.287
   15    H4*    G  69           H4*      GUA  69  -2.226 -29.365   0.969
   16    H3*    G  69           H3*      GUA  69  -1.335 -26.524   0.557
   17   1H2*    G  69          1H2*      GUA  69  -1.182 -26.273   2.953
   18   2HO*    G  69          2HO*      GUA  69  -3.102 -27.959   3.030
   19    H1*    G  69           H1*      GUA  69   0.139 -28.681   3.379
   20    H8     G  69           H8       GUA  69   1.347 -27.262   0.119
   21    H1     G  69           H1       GUA  69   4.265 -24.831   5.283
   22   1H2     G  69           H21      GUA  69   1.768 -26.430   7.066
   23   2H2     G  69           H22      GUA  69   3.206 -25.430   7.113
   24   1H5*    C  70          1H5*      CYT  70  -4.860 -25.688   2.889
   25   2H5*    C  70          2H5*      CYT  70  -5.376 -24.047   2.450
   26    H4*    C  70           H4*      CYT  70  -4.506 -24.302   4.773
   27    H3*    C  70           H3*      CYT  70  -3.222 -22.299   2.925
   28   1H2*    C  70          1H2*      CYT  70  -1.803 -21.646   4.769
   29   2HO*    C  70          2HO*      CYT  70  -3.836 -22.394   6.221
   30    H1*    C  70           H1*      CYT  70  -1.212 -24.275   5.525
   31   1H4     C  70           H41      CYT  70   2.609 -23.502   0.266
   32   2H4     C  70           H42      CYT  70   3.456 -22.654   1.544
   33    H5     C  70           H5       CYT  70   0.373 -24.409   0.561
   34    H6     C  70           H6       CYT  70  -1.523 -24.565   2.066
   35   1H5*    C  71          1H5*      CYT  71  -3.663 -20.190   6.250
   36   2H5*    C  71          2H5*      CYT  71  -4.762 -18.823   5.979
   37    H4*    C  71           H4*      CYT  71  -2.965 -17.864   7.063
   38    H3*    C  71           H3*      CYT  71  -2.645 -17.417   4.105
   39   1H2*    C  71          1H2*      CYT  71  -0.600 -16.226   4.567
   40   2HO*    C  71          2HO*      CYT  71  -1.736 -15.529   6.739
   41    H1*    C  71           H1*      CYT  71   0.373 -18.114   6.384
   42   1H4     C  71           H41      CYT  71   1.341 -20.840   0.456
   43   2H4     C  71           H42      CYT  71   2.788 -19.913   0.786
   44    H5     C  71           H5       CYT  71  -0.592 -20.818   1.907
   45    H6     C  71           H6       CYT  71  -1.556 -19.864   3.929
   46   1H5*    G  72          1H5*      GUA  72  -1.928 -13.917   5.499
   47   2H5*    G  72          2H5*      GUA  72  -2.530 -12.535   4.563
   48    H4*    G  72           H4*      GUA  72  -0.133 -12.503   4.615
   49    H3*    G  72           H3*      GUA  72  -1.350 -13.052   1.929
   50   1H2*    G  72          1H2*      GUA  72   0.868 -13.194   0.985
   51   2HO*    G  72          2HO*      GUA  72   1.721 -11.476   2.443
   52    H1*    G  72           H1*      GUA  72   1.869 -14.874   2.949
   53    H8     G  72           H8       GUA  72  -1.729 -15.771   2.639
   54    H1     G  72           H1       GUA  72   1.889 -18.238  -2.044
   55   1H2     G  72           H21      GUA  72   4.346 -16.117  -0.857
   56   2H2     G  72           H22      GUA  72   3.889 -17.344  -2.016
   57   1H5*    A  73          1H5*      ADE  73   0.490  -8.190   2.332
   58   2H5*    A  73          2H5*      ADE  73   1.686  -7.965   1.042
   59    H4*    A  73           H4*      ADE  73   2.059  -8.473   3.862
   60    H3*    A  73           H3*      ADE  73   3.737  -7.399   1.626
   61   1H2*    A  73          1H2*      ADE  73   5.737  -7.927   2.846
   62   2HO*    A  73          2HO*      ADE  73   4.128  -7.585   4.939
   63    H1*    A  73           H1*      ADE  73   4.926 -10.459   3.673
   64    H8     A  73           H8       ADE  73   3.576 -11.232   0.659
   65   1H6     A  73           H61      ADE  73   7.370 -11.427  -2.382
   66   2H6     A  73           H62      ADE  73   8.998 -10.796  -2.294
   67    H2     A  73           H2       ADE  73   9.378  -8.655   1.620
   68   1H5*    U  74          1H5*      URI  74   5.941  -5.732   3.041
   69   2H5*    U  74          2H5*      URI  74   5.919  -3.978   2.774
   70    H4*    U  74           H4*      URI  74   7.882  -4.735   1.762
   71    H3*    U  74           H3*      URI  74   5.773  -4.292  -0.349
   72   1H2*    U  74          1H2*      URI  74   7.406  -4.905  -1.990
   73   2HO*    U  74          2HO*      URI  74   9.038  -3.682  -0.469
   74    H1*    U  74           H1*      URI  74   8.604  -6.940  -0.374
   75    H3     U  74           H3       URI  74   6.855  -8.660  -4.296
   76    H5     U  74           H5       URI  74   3.851  -8.921  -1.379
   77    H6     U  74           H6       URI  74   5.214  -7.539   0.038
   78   1H5*    G  75          1H5*      GUA  75   7.760  -1.017  -2.228
   79   2H5*    G  75          2H5*      GUA  75   6.362  -0.423  -3.142
   80    H4*    G  75           H4*      GUA  75   8.196  -1.978  -4.227
   81    H3*    G  75           H3*      GUA  75   5.237  -2.057  -4.815
   82   1H2*    G  75          1H2*      GUA  75   5.722  -3.796  -6.419
   83   2HO*    G  75          2HO*      GUA  75   7.936  -2.569  -6.755
   84    H1*    G  75           H1*      GUA  75   7.507  -5.160  -4.714
   85    H8     G  75           H8       GUA  75   5.049  -4.439  -2.247
   86    H1     G  75           H1       GUA  75   2.641  -8.448  -6.631
   87   1H2     G  75           H21      GUA  75   5.348  -7.483  -8.562
   88   2H2     G  75           H22      GUA  75   3.904  -8.461  -8.432
   89   1H5*    G  76          1H5*      GUA  76   5.985  -0.408  -9.068
   90   2H5*    G  76          2H5*      GUA  76   4.263  -0.353  -9.489
   91    H4*    G  76           H4*      GUA  76   6.035  -2.319 -10.188
   92    H3*    G  76           H3*      GUA  76   3.026  -2.317 -10.128
   93   1H2*    G  76          1H2*      GUA  76   3.084  -4.661 -10.695
   94   2HO*    G  76          2HO*      GUA  76   5.403  -3.967 -11.803
   95    H1*    G  76           H1*      GUA  76   5.115  -5.302  -8.877
   96    H8     G  76           H8       GUA  76   3.641  -3.313  -6.488
   97    H1     G  76           H1       GUA  76  -0.677  -7.677  -8.331
   98   1H2     G  76           H21      GUA  76   1.382  -8.105 -11.081
   99   2H2     G  76           H22      GUA  76  -0.084  -8.573 -10.248
  100   1H5*    U  77          1H5*      URI  77   3.506  -4.537 -13.464
  101   2H5*    U  77          2H5*      URI  77   2.996  -3.499 -14.810
  102    H4*    U  77           H4*      URI  77   1.944  -5.523 -15.222
  103    H3*    U  77           H3*      URI  77   0.016  -3.593 -13.974
  104   1H2*    U  77          1H2*      URI  77  -1.694  -5.294 -14.019
  105   2HO*    U  77          2HO*      URI  77  -0.344  -6.178 -16.074
  106    H1*    U  77           H1*      URI  77  -0.099  -7.292 -12.951
  107    H3     U  77           H3       URI  77  -2.870  -5.659  -9.632
  108    H5     U  77           H5       URI  77   0.644  -3.399  -9.459
  109    H6     U  77           H6       URI  77   1.318  -4.396 -11.541
  110   1H5*    A  78          1H5*      ADE  78  -2.247  -3.420 -17.748
  111   2H5*    A  78          2H5*      ADE  78  -3.189  -1.942 -17.477
  112    H4*    A  78           H4*      ADE  78  -4.240  -4.314 -17.119
  113    H3*    A  78           H3*      ADE  78  -4.735  -1.908 -15.370
  114   1H2*    A  78          1H2*      ADE  78  -6.258  -3.283 -14.097
  115   2HO*    A  78          2HO*      ADE  78  -6.668  -4.471 -16.349
  116    H1*    A  78           H1*      ADE  78  -4.532  -5.505 -14.034
  117    H8     A  78           H8       ADE  78  -1.984  -3.137 -13.380
  118   1H6     A  78           H61      ADE  78  -2.987  -1.765  -8.805
  119   2H6     A  78           H62      ADE  78  -4.412  -1.943  -7.806
  120    H2     A  78           H2       ADE  78  -7.482  -4.130 -10.219
  121   1H5*    G  79          1H5*      GUA  79  -8.365  -2.459 -15.074
  122   2H5*    G  79          2H5*      GUA  79  -9.197  -0.998 -15.639
  123    H4*    G  79           H4*      GUA  79  -9.717  -1.321 -13.341
  124    H3*    G  79           H3*      GUA  79  -7.913   1.018 -13.874
  125   1H2*    G  79          1H2*      GUA  79  -7.817   1.473 -11.516
  126   2HO*    G  79          2HO*      GUA  79 -10.204   0.677 -11.442
  127    H1*    G  79           H1*      GUA  79  -7.499  -1.189 -10.716
  128    H8     G  79           H8       GUA  79  -5.440  -1.160 -13.701
  129    H1     G  79           H1       GUA  79  -2.696   2.132  -8.934
  130   1H2     G  79           H21      GUA  79  -5.853   2.007  -7.471
  131   2H2     G  79           H22      GUA  79  -4.198   2.552  -7.341
  132   1H5*    U  80          1H5*      URI  80 -11.263   2.914 -11.823
  133   2H5*    U  80          2H5*      URI  80 -11.370   4.598 -12.374
  134    H4*    U  80           H4*      URI  80 -10.854   4.271  -9.944
  135    H3*    U  80           H3*      URI  80  -9.127   5.987 -11.696
  136   1H2*    U  80          1H2*      URI  80  -7.667   6.410  -9.820
  137   2HO*    U  80          2HO*      URI  80  -9.893   5.851  -8.437
  138    H1*    U  80           H1*      URI  80  -7.491   3.766  -9.010
  139    H3     U  80           H3       URI  80  -3.703   5.092 -11.314
  140    H5     U  80           H5       URI  80  -6.230   3.220 -14.085
  141    H6     U  80           H6       URI  80  -7.974   3.310 -12.432
  142   1H5*    G  81          1H5*      GUA  81  -9.844   7.881  -8.026
  143   2H5*    G  81          2H5*      GUA  81  -9.985   9.644  -8.168
  144    H4*    G  81           H4*      GUA  81  -8.231   8.763  -6.582
  145    H3*    G  81           H3*      GUA  81  -7.527  10.776  -8.711
  146   1H2*    G  81          1H2*      GUA  81  -5.280  10.769  -7.854
  147   2HO*    G  81          2HO*      GUA  81  -6.474  10.397  -5.581
  148    H1*    G  81           H1*      GUA  81  -5.215   7.995  -7.332
  149    H8     G  81           H8       GUA  81  -6.547   7.963 -10.675
  150    H1     G  81           H1       GUA  81  -0.302   9.508 -10.514
  151   1H2     G  81           H21      GUA  81  -0.892  10.248  -7.234
  152   2H2     G  81           H22      GUA  81   0.243  10.213  -8.565
  153   1H5*    U  82          1H5*      URI  82  -6.303  12.406  -5.245
  154   2H5*    U  82          2H5*      URI  82  -6.425  14.171  -5.107
  155    H4*    U  82           H4*      URI  82  -4.122  13.460  -4.946
  156    H3*    U  82           H3*      URI  82  -4.840  15.088  -7.365
  157   1H2*    U  82          1H2*      URI  82  -2.609  14.899  -8.161
  158   2HO*    U  82          2HO*      URI  82  -1.052  14.988  -6.733
  159    H1*    U  82           H1*      URI  82  -2.187  12.229  -7.304
  160    H3     U  82           H3       URI  82  -1.903  12.567 -11.901
  161    H5     U  82           H5       URI  82  -5.905  11.813 -10.907
  162    H6     U  82           H6       URI  82  -5.401  12.409  -8.668
  163   1H5*    G  83          1H5*      GUA  83  -1.471  17.117  -5.387
  164   2H5*    G  83          2H5*      GUA  83  -1.484  18.830  -5.850
  165    H4*    G  83           H4*      GUA  83   0.558  17.482  -6.486
  166    H3*    G  83           H3*      GUA  83  -0.924  19.082  -8.574
  167   1H2*    G  83          1H2*      GUA  83   0.801  18.435 -10.120
  168   2HO*    G  83          2HO*      GUA  83   2.766  18.076  -9.409
  169    H1*    G  83           H1*      GUA  83   0.956  15.765  -9.160
  170    H8     G  83           H8       GUA  83  -2.631  16.310  -9.416
  171    H1     G  83           H1       GUA  83   0.121  15.780 -15.174
  172   1H2     G  83           H21      GUA  83   3.081  16.368 -13.470
  173   2H2     G  83           H22      GUA  83   2.300  16.070 -15.005
  174   1H5*    G  84          1H5*      GUA  84   3.142  20.539  -8.655
  175   2H5*    G  84          2H5*      GUA  84   3.150  22.186  -9.316
  176    H4*    G  84           H4*      GUA  84   4.403  20.422 -10.619
  177    H3*    G  84           H3*      GUA  84   2.340  22.159 -11.973
  178   1H2*    G  84          1H2*      GUA  84   2.937  21.068 -14.039
  179   2HO*    G  84          2HO*      GUA  84   5.285  20.916 -12.956
  180    H1*    G  84           H1*      GUA  84   3.071  18.488 -12.895
  181    H8     G  84           H8       GUA  84   0.075  19.791 -11.324
  182    H1     G  84           H1       GUA  84  -0.876  18.546 -17.538
  183   1H2     G  84           H21      GUA  84   2.565  18.486 -17.758
  184   2H2     G  84           H22      GUA  84   1.026  18.341 -18.582
  185   1H5*    G  85          1H5*      GUA  85   5.766  22.478 -14.231
  186   2H5*    G  85          2H5*      GUA  85   5.904  24.026 -15.088
  187    H4*    G  85           H4*      GUA  85   5.722  21.938 -16.502
  188    H3*    G  85           H3*      GUA  85   3.935  24.315 -16.951
  189   1H2*    G  85          1H2*      GUA  85   2.825  23.129 -18.695
  190   2HO*    G  85          2HO*      GUA  85   5.296  22.076 -18.969
  191    H1*    G  85           H1*      GUA  85   3.127  20.526 -17.495
  192    H8     G  85           H8       GUA  85   1.489  22.138 -14.811
  193    H1     G  85           H1       GUA  85  -2.498  21.559 -19.782
  194   1H2     G  85           H21      GUA  85   0.377  21.060 -21.650
  195   2H2     G  85           H22      GUA  85  -1.368  21.174 -21.632
  196   1H5*    G  86          1H5*      GUA  86   4.370  24.042 -20.547
  197   2H5*    G  86          2H5*      GUA  86   4.915  25.566 -21.273
  198    H4*    G  86           H4*      GUA  86   2.813  25.239 -22.180
  199    H3*    G  86           H3*      GUA  86   2.672  27.212 -19.929
  200   1H2*    G  86          1H2*      GUA  86   0.284  27.338 -20.161
  201   2HO*    G  86          2HO*      GUA  86   0.881  26.718 -22.683
  202    H1*    G  86           H1*      GUA  86  -0.145  24.597 -20.479
  203    H8     G  86           H8       GUA  86   2.608  25.501 -18.001
  204    H1     G  86           H1       GUA  86  -3.270  24.983 -15.494
  205   1H2     G  86           H21      GUA  86  -4.318  24.745 -18.785
  206   2H2     G  86           H22      GUA  86  -4.769  24.768 -17.098
  207   1H5*    U  87          1H5*      URI  87   1.689  31.755 -21.957
  208   2H5*    U  87          2H5*      URI  87   0.727  31.335 -20.525
  209    H4*    U  87           H4*      URI  87  -0.568  32.528 -22.235
  210    H3*    U  87           H3*      URI  87  -1.424  29.768 -21.434
  211   1H2*    U  87          1H2*      URI  87  -3.005  29.676 -23.172
  212   2HO*    U  87          2HO*      URI  87  -3.343  32.226 -22.328
  213    H1*    U  87           H1*      URI  87  -1.755  31.819 -24.777
  214    H3     U  87           H3       URI  87  -1.710  29.376 -28.455
  215    H5     U  87           H5       URI  87  -1.189  26.516 -25.444
  216    H6     U  87           H6       URI  87  -1.233  28.265 -23.842
  217   1H5*    C  88          1H5*      CYT  88  -5.599  31.724 -21.561
  218   2H5*    C  88          2H5*      CYT  88  -5.827  31.571 -19.807
  219    H4*    C  88           H4*      CYT  88  -7.646  30.415 -20.288
  220    H3*    C  88           H3*      CYT  88  -5.828  28.505 -19.900
  221   1H2*    C  88          1H2*      CYT  88  -5.058  28.255 -22.160
  222   2HO*    C  88          2HO*      CYT  88  -6.174  26.239 -21.418
  223    H1*    C  88           H1*      CYT  88  -7.923  28.458 -23.205
  224   1H4     C  88           H41      CYT  88  -3.984  30.637 -27.995
  225   2H4     C  88           H42      CYT  88  -4.533  29.057 -28.518
  226    H5     C  88           H5       CYT  88  -4.498  31.527 -25.800
  227    H6     C  88           H6       CYT  88  -5.592  31.085 -23.679
  228   1H5*    U  89          1H5*      URI  89  -9.531  27.526 -16.432
  229   2H5*    U  89          2H5*      URI  89  -9.558  25.786 -16.769
  230    H4*    U  89           H4*      URI  89 -11.778  26.263 -16.359
  231    H3*    U  89           H3*      URI  89 -11.413  26.394 -19.353
  232   1H2*    U  89          1H2*      URI  89 -13.682  27.044 -19.567
  233   2HO*    U  89          2HO*      URI  89 -14.850  25.665 -18.377
  234    H1*    U  89           H1*      URI  89 -13.771  28.411 -17.016
  235    H3     U  89           H3       URI  89 -15.087  31.779 -19.692
  236    H5     U  89           H5       URI  89 -11.202  30.915 -21.024
  237    H6     U  89           H6       URI  89 -11.176  29.048 -19.503
  238   1H5*    C  90          1H5*      CYT  90 -11.890  25.724 -21.470
  239   2H5*    C  90          2H5*      CYT  90 -12.737  24.498 -22.434
  240    H4*    C  90           H4*      CYT  90 -10.883  24.688 -23.699
  241    H3*    C  90           H3*      CYT  90 -10.307  22.550 -21.712
  242   1H2*    C  90          1H2*      CYT  90  -7.978  22.509 -22.235
  243   2HO*    C  90          2HO*      CYT  90  -7.857  22.693 -24.410
  244    H1*    C  90           H1*      CYT  90  -7.560  25.227 -22.294
  245   1H4     C  90           H41      CYT  90  -8.446  23.863 -15.909
  246   2H4     C  90           H42      CYT  90  -6.738  24.177 -16.122
  247    H5     C  90           H5       CYT  90 -10.021  23.866 -17.761
  248    H6     C  90           H6       CYT  90 -10.242  23.951 -20.156
  249   1H5*    C  91          1H5*      CYT  91  -8.626  20.822 -25.728
  250   2H5*    C  91          2H5*      CYT  91  -8.634  19.086 -25.361
  251    H4*    C  91           H4*      CYT  91  -6.403  20.139 -25.934
  252    H3*    C  91           H3*      CYT  91  -6.737  18.490 -23.429
  253   1H2*    C  91          1H2*      CYT  91  -4.393  18.829 -23.008
  254   2HO*    C  91          2HO*      CYT  91  -3.180  18.857 -24.750
  255    H1*    C  91           H1*      CYT  91  -4.417  21.553 -23.738
  256   1H4     C  91           H41      CYT  91  -6.595  21.405 -17.543
  257   2H4     C  91           H42      CYT  91  -4.861  21.627 -17.433
  258    H5     C  91           H5       CYT  91  -7.728  21.000 -19.648
  259    H6     C  91           H6       CYT  91  -7.434  20.656 -22.031
  260   1H5*    C  92          1H5*      CYT  92  -3.277  16.924 -25.835
  261   2H5*    C  92          2H5*      CYT  92  -3.053  15.233 -25.350
  262    H4*    C  92           H4*      CYT  92  -1.083  16.791 -25.048
  263    H3*    C  92           H3*      CYT  92  -2.072  15.070 -22.781
  264   1H2*    C  92          1H2*      CYT  92  -0.269  15.942 -21.445
  265   2HO*    C  92          2HO*      CYT  92   1.525  16.551 -22.391
  266    H1*    C  92           H1*      CYT  92  -0.593  18.601 -22.314
  267   1H4     C  92           H41      CYT  92  -5.241  17.862 -17.736
  268   2H4     C  92           H42      CYT  92  -3.802  18.274 -16.835
  269    H5     C  92           H5       CYT  92  -5.237  17.400 -20.102
  270    H6     C  92           H6       CYT  92  -3.842  17.208 -22.091
  271   1H5*    C  93          1H5*      CYT  93   2.069  14.635 -23.369
  272   2H5*    C  93          2H5*      CYT  93   2.718  13.070 -22.841
  273    H4*    C  93           H4*      CYT  93   3.668  15.136 -21.740
  274    H3*    C  93           H3*      CYT  93   2.618  12.828 -20.116
  275   1H2*    C  93          1H2*      CYT  93   3.273  14.026 -18.130
  276   2HO*    C  93          2HO*      CYT  93   5.106  15.023 -19.740
  277    H1*    C  93           H1*      CYT  93   2.325  16.516 -19.022
  278   1H4     C  93           H41      CYT  93  -3.094  13.449 -16.840
  279   2H4     C  93           H42      CYT  93  -2.261  14.014 -15.423
  280    H5     C  93           H5       CYT  93  -2.071  13.682 -19.083
  281    H6     C  93           H6       CYT  93  -0.086  14.378 -20.285
  282   1H5*    A  94          1H5*      ADE  94   6.249  13.530 -18.636
  283   2H5*    A  94          2H5*      ADE  94   7.141  12.101 -18.080
  284    H4*    A  94           H4*      ADE  94   6.692  13.649 -16.259
  285    H3*    A  94           H3*      ADE  94   5.350  10.959 -16.069
  286   1H2*    A  94          1H2*      ADE  94   4.427  11.635 -13.974
  287   2HO*    A  94          2HO*      ADE  94   5.608  12.844 -12.697
  288    H1*    A  94           H1*      ADE  94   4.044  14.368 -14.725
  289    H8     A  94           H8       ADE  94   2.467  12.373 -17.397
  290   1H6     A  94           H61      ADE  94  -1.857  11.603 -15.329
  291   2H6     A  94           H62      ADE  94  -2.468  11.776 -13.698
  292    H2     A  94           H2       ADE  94   0.969  13.286 -11.228
  293   1H5*    U  95          1H5*      URI  95   7.530  11.629 -12.414
  294   2H5*    U  95          2H5*      URI  95   8.081  10.074 -11.760
  295    H4*    U  95           H4*      URI  95   6.705  11.252 -10.155
  296    H3*    U  95           H3*      URI  95   5.504   8.708 -11.241
  297   1H2*    U  95          1H2*      URI  95   3.662   9.044  -9.729
  298   2HO*    U  95          2HO*      URI  95   4.036  10.044  -7.890
  299    H1*    U  95           H1*      URI  95   3.431  11.802 -10.264
  300    H3     U  95           H3       URI  95  -0.230  10.086 -12.250
  301    H5     U  95           H5       URI  95   2.904   9.079 -14.804
  302    H6     U  95           H6       URI  95   4.407   9.892 -13.130
  303   1H5*    G  96          1H5*      GUA  96   5.815   8.698  -7.056
  304   2H5*    G  96          2H5*      GUA  96   5.775   7.120  -6.246
  305    H4*    G  96           H4*      GUA  96   3.927   8.776  -5.703
  306    H3*    G  96           H3*      GUA  96   3.232   5.953  -6.532
  307   1H2*    G  96          1H2*      GUA  96   0.940   6.562  -5.998
  308   2HO*    G  96          2HO*      GUA  96   1.815   7.982  -4.180
  309    H1*    G  96           H1*      GUA  96   1.116   9.030  -7.316
  310    H8     G  96           H8       GUA  96   2.877   7.125  -9.768
  311    H1     G  96           H1       GUA  96  -3.297   5.396  -9.441
  312   1H2     G  96           H21      GUA  96  -3.283   6.993  -6.417
  313   2H2     G  96           H22      GUA  96  -4.189   6.084  -7.606
  314   1H5*    C  97          1H5*      CYT  97   1.699   6.201  -2.660
  315   2H5*    C  97          2H5*      CYT  97   1.593   4.622  -1.856
  316    H4*    C  97           H4*      CYT  97  -0.596   5.697  -2.296
  317    H3*    C  97           H3*      CYT  97  -0.015   2.961  -3.382
  318   1H2*    C  97          1H2*      CYT  97  -2.171   2.918  -4.434
  319   2HO*    C  97          2HO*      CYT  97  -2.918   4.266  -2.382
  320    H1*    C  97           H1*      CYT  97  -2.126   5.594  -5.314
  321   1H4     C  97           H41      CYT  97   1.401   2.685  -9.980
  322   2H4     C  97           H42      CYT  97  -0.236   2.173 -10.330
  323    H5     C  97           H5       CYT  97   1.988   3.917  -7.980
  324    H6     C  97           H6       CYT  97   1.174   4.724  -5.837
  325   1H5*    G  98          1H5*      GUA  98  -3.422   1.997  -2.362
  326   2H5*    G  98          2H5*      GUA  98  -3.475   0.592  -1.279
  327    H4*    G  98           H4*      GUA  98  -4.661  -0.088  -3.143
  328    H3*    G  98           H3*      GUA  98  -1.882  -1.202  -3.236
  329   1H2*    G  98          1H2*      GUA  98  -2.368  -2.215  -5.380
  330   2HO*    G  98          2HO*      GUA  98  -4.664  -2.640  -4.771
  331    H1*    G  98           H1*      GUA  98  -3.446   0.063  -6.501
  332    H8     G  98           H8       GUA  98  -0.904   1.155  -3.961
  333    H1     G  98           H1       GUA  98   1.603  -0.313  -9.668
  334   1H2     G  98           H21      GUA  98  -1.511  -1.636 -10.368
  335   2H2     G  98           H22      GUA  98   0.113  -1.310 -10.930
  336   1H5*    A  99          1H5*      ADE  99  -6.048  -2.656  -3.356
  337   2H5*    A  99          2H5*      ADE  99  -6.089  -4.028  -2.232
  338    H4*    A  99           H4*      ADE  99  -8.012  -4.055  -3.692
  339    H3*    A  99           H3*      ADE  99  -6.073  -6.324  -4.155
  340   1H2*    A  99          1H2*      ADE  99  -7.620  -7.177  -5.774
  341   2HO*    A  99          2HO*      ADE  99  -9.393  -6.181  -4.143
  342    H1*    A  99           H1*      ADE  99  -8.362  -4.592  -6.752
  343    H8     A  99           H8       ADE  99  -4.678  -4.556  -6.814
  344   1H6     A  99           H61      ADE  99  -3.929  -6.990 -10.951
  345   2H6     A  99           H62      ADE  99  -4.960  -7.947 -11.991
  346    H2     A  99           H2       ADE  99  -9.028  -7.926 -10.120
  347   1H5*    G 100          1H5*      GUA 100  -7.536  -9.753  -1.977
  348   2H5*    G 100          2H5*      GUA 100  -5.959 -10.456  -2.378
  349    H4*    G 100           H4*      GUA 100  -8.285 -10.285  -3.980
  350    H3*    G 100           H3*      GUA 100  -5.516 -11.368  -4.512
  351   1H2*    G 100          1H2*      GUA 100  -6.213 -11.674  -6.797
  352   2HO*    G 100          2HO*      GUA 100  -8.519 -12.154  -5.793
  353    H1*    G 100           H1*      GUA 100  -7.586  -9.192  -6.918
  354    H8     G 100           H8       GUA 100  -4.742  -7.800  -5.460
  355    H1     G 100           H1       GUA 100  -3.105 -10.445 -11.066
  356   1H2     G 100           H21      GUA 100  -6.134 -12.088 -10.827
  357   2H2     G 100           H22      GUA 100  -4.677 -11.812 -11.755
  358   1H5*    A 101          1H5*      ADE 101  -7.025 -14.508  -6.286
  359   2H5*    A 101          2H5*      ADE 101  -6.192 -15.946  -5.663
  360    H4*    A 101           H4*      ADE 101  -5.724 -15.671  -8.004
  361    H3*    A 101           H3*      ADE 101  -3.401 -15.305  -6.144
  362   1H2*    A 101          1H2*      ADE 101  -1.975 -14.802  -8.021
  363   2HO*    A 101          2HO*      ADE 101  -3.499 -16.387  -9.327
  364    H1*    A 101           H1*      ADE 101  -3.718 -13.021  -9.229
  365    H8     A 101           H8       ADE 101  -4.353 -12.558  -5.606
  366   1H6     A 101           H61      ADE 101  -0.761  -9.483  -4.534
  367   2H6     A 101           H62      ADE 101   0.657  -8.936  -5.399
  368    H2     A 101           H2       ADE 101   0.623 -11.042  -9.363
  369   1H5*    G 102          1H5*      GUA 102  -1.548 -17.569  -8.923
  370   2H5*    G 102          2H5*      GUA 102  -0.374 -18.635  -8.126
  371    H4*    G 102           H4*      GUA 102   0.639 -16.933  -9.609
  372    H3*    G 102           H3*      GUA 102   1.426 -16.852  -6.693
  373   1H2*    G 102          1H2*      GUA 102   3.051 -15.182  -7.354
  374   2HO*    G 102          2HO*      GUA 102   2.921 -16.437  -9.668
  375    H1*    G 102           H1*      GUA 102   1.198 -13.769  -8.929
  376    H8     G 102           H8       GUA 102  -0.962 -14.579  -6.174
  377    H1     G 102           H1       GUA 102   3.676 -10.553  -4.313
  378   1H2     G 102           H21      GUA 102   5.197 -11.423  -7.292
  379   2H2     G 102           H22      GUA 102   5.264 -10.485  -5.816
  380   1H5*    U 103          1H5*      URI 103   4.762 -16.657  -8.576
  381   2H5*    U 103          2H5*      URI 103   5.880 -17.982  -8.201
  382    H4*    U 103           H4*      URI 103   7.160 -16.040  -8.049
  383    H3*    U 103           H3*      URI 103   6.372 -16.908  -5.267
  384   1H2*    U 103          1H2*      URI 103   7.764 -15.106  -4.457
  385   2HO*    U 103          2HO*      URI 103   9.363 -15.463  -6.222
  386    H1*    U 103           H1*      URI 103   6.779 -13.250  -6.326
  387    H3     U 103           H3       URI 103   5.235 -12.145  -2.161
  388    H5     U 103           H5       URI 103   2.462 -14.874  -3.725
  389    H6     U 103           H6       URI 103   3.993 -15.279  -5.536
  390   1H5*    A 104          1H5*      ADE 104  10.348 -16.689  -5.363
  391   2H5*    A 104          2H5*      ADE 104  11.299 -17.762  -4.319
  392    H4*    A 104           H4*      ADE 104  11.611 -15.385  -3.790
  393    H3*    A 104           H3*      ADE 104  10.423 -17.134  -1.640
  394   1H2*    A 104          1H2*      ADE 104  10.432 -15.227  -0.188
  395   2HO*    A 104          2HO*      ADE 104  12.591 -14.622  -1.497
  396    H1*    A 104           H1*      ADE 104   9.690 -13.374  -2.227
  397    H8     A 104           H8       ADE 104   7.282 -16.047  -2.716
  398   1H6     A 104           H61      ADE 104   4.037 -14.957   0.767
  399   2H6     A 104           H62      ADE 104   4.113 -13.903   2.160
  400    H2     A 104           H2       ADE 104   8.179 -12.045   2.225
  401   1H5*    G 105          1H5*      GUA 105  13.170 -16.076   0.829
  402   2H5*    G 105          2H5*      GUA 105  13.422 -17.422   1.958
  403    H4*    G 105           H4*      GUA 105  12.097 -15.466   2.823
  404    H3*    G 105           H3*      GUA 105  10.952 -18.253   2.979
  405   1H2*    G 105          1H2*      GUA 105   9.071 -17.295   4.146
  406   2HO*    G 105          2HO*      GUA 105  10.903 -15.464   4.831
  407    H1*    G 105           H1*      GUA 105   8.860 -15.062   2.436
  408    H8     G 105           H8       GUA 105   9.534 -17.829   0.137
  409    H1     G 105           H1       GUA 105   3.567 -18.029   2.475
  410   1H2     G 105           H21      GUA 105   4.726 -15.695   4.755
  411   2H2     G 105           H22      GUA 105   3.380 -16.648   4.176
  412   1H5*    G 106          1H5*      GUA 106   9.971 -16.540   6.433
  413   2H5*    G 106          2H5*      GUA 106  11.046 -17.241   7.657
  414    H4*    G 106           H4*      GUA 106   9.087 -17.199   8.803
  415    H3*    G 106           H3*      GUA 106   9.223 -19.897   7.486
  416   1H2*    G 106          1H2*      GUA 106   7.052 -20.408   8.411
  417   2HO*    G 106          2HO*      GUA 106   7.760 -18.929  10.354
  418    H1*    G 106           H1*      GUA 106   5.903 -17.970   7.738
  419    H8     G 106           H8       GUA 106   8.290 -18.880   4.990
  420    H1     G 106           H1       GUA 106   2.559 -21.710   4.526
  421   1H2     G 106           H21      GUA 106   2.062 -20.545   7.745
  422   2H2     G 106           H22      GUA 106   1.411 -21.428   6.380
  423   1H5*    C 107          1H5*      CYT 107   9.007 -21.392  11.617
  424   2H5*    C 107          2H5*      CYT 107   9.727 -23.012  11.513
  425    H4*    C 107           H4*      CYT 107   7.244 -22.885  11.968
  426    H3*    C 107           H3*      CYT 107   8.359 -24.600   9.763
  427   1H2*    C 107          1H2*      CYT 107   6.111 -25.287   9.235
  428   2HO*    C 107          2HO*      CYT 107   5.683 -25.014  11.743
  429    H1*    C 107           H1*      CYT 107   5.014 -22.714   9.413
  430   1H4     C 107           H41      CYT 107   7.889 -22.541   3.539
  431   2H4     C 107           H42      CYT 107   6.448 -23.504   3.281
  432    H5     C 107           H5       CYT 107   8.597 -21.828   5.752
  433    H6     C 107           H6       CYT 107   8.146 -21.992   8.130
  434   1H5*    C 108          1H5*      CYT 108   5.952 -27.637  12.143
  435   2H5*    C 108          2H5*      CYT 108   7.095 -28.994  12.186
  436    H4*    C 108           H4*      CYT 108   4.904 -29.662  11.352
  437    H3*    C 108           H3*      CYT 108   7.259 -29.932   9.519
  438   1H2*    C 108          1H2*      CYT 108   5.831 -30.719   7.760
  439   2HO*    C 108          2HO*      CYT 108   4.449 -31.758   9.664
  440    H1*    C 108           H1*      CYT 108   3.794 -28.850   8.169
  441   1H4     C 108           H41      CYT 108   8.407 -25.389   5.032
  442   2H4     C 108           H42      CYT 108   7.487 -26.163   3.761
  443    H5     C 108           H5       CYT 108   8.051 -25.852   7.378
  444    H6     C 108           H6       CYT 108   6.794 -27.169   8.979
  445    H3T    C 108           H3T      CYT 108   6.929 -31.269  11.323
   
  Start of MODEL    7
    1   1H5*    G  68          1H5*      GUA  68   4.071 -25.047  -7.786
    2   2H5*    G  68          2H5*      GUA  68   2.513 -24.236  -7.556
    3    H4*    G  68           H4*      GUA  68   2.073 -26.516  -7.346
    4    H3*    G  68           H3*      GUA  68   2.058 -25.091  -4.723
    5   1H2*    G  68          1H2*      GUA  68   1.797 -27.152  -3.520
    6   2HO*    G  68          2HO*      GUA  68   0.502 -27.906  -5.634
    7    H1*    G  68           H1*      GUA  68   3.689 -28.608  -4.924
    8    H8     G  68           H8       GUA  68   5.339 -25.385  -5.018
    9    H1     G  68           H1       GUA  68   5.422 -27.872   0.887
   10   1H2     G  68           H21      GUA  68   2.963 -30.000  -0.307
   11   2H2     G  68           H22      GUA  68   3.956 -29.510   1.048
   12    H5T    G  68           H5T      GUA  68   3.120 -23.680  -5.482
   13   1H5*    G  69          1H5*      GUA  69  -0.695 -27.668  -3.694
   14   2H5*    G  69          2H5*      GUA  69  -2.239 -26.801  -3.802
   15    H4*    G  69           H4*      GUA  69  -2.433 -27.785  -1.758
   16    H3*    G  69           H3*      GUA  69  -1.309 -25.040  -1.305
   17   1H2*    G  69          1H2*      GUA  69  -1.147 -25.520   1.057
   18   2HO*    G  69          2HO*      GUA  69  -3.175 -27.045   0.631
   19    H1*    G  69           H1*      GUA  69   0.030 -27.998   0.747
   20    H8     G  69           H8       GUA  69   1.239 -25.865  -2.094
   21    H1     G  69           H1       GUA  69   4.439 -24.966   3.388
   22   1H2     G  69           H21      GUA  69   1.897 -26.840   4.813
   23   2H2     G  69           H22      GUA  69   3.391 -25.959   5.055
   24   1H5*    C  70          1H5*      CYT  70  -4.875 -24.643   1.186
   25   2H5*    C  70          2H5*      CYT  70  -5.245 -22.908   1.234
   26    H4*    C  70           H4*      CYT  70  -4.503 -23.885   3.398
   27    H3*    C  70           H3*      CYT  70  -3.025 -21.549   2.218
   28   1H2*    C  70          1H2*      CYT  70  -1.548 -21.578   4.127
   29   2HO*    C  70          2HO*      CYT  70  -3.574 -22.423   5.418
   30    H1*    C  70           H1*      CYT  70  -1.145 -24.334   4.085
   31   1H4     C  70           H41      CYT  70   2.518 -22.377  -0.980
   32   2H4     C  70           H42      CYT  70   3.480 -21.994   0.435
   33    H5     C  70           H5       CYT  70   0.226 -23.167  -0.814
   34    H6     C  70           H6       CYT  70  -1.610 -23.629   0.701
   35   1H5*    C  71          1H5*      CYT  71  -3.502 -20.277   6.070
   36   2H5*    C  71          2H5*      CYT  71  -4.369 -18.728   6.071
   37    H4*    C  71           H4*      CYT  71  -2.460 -18.394   7.383
   38    H3*    C  71           H3*      CYT  71  -2.173 -17.153   4.667
   39   1H2*    C  71          1H2*      CYT  71   0.052 -16.443   5.224
   40   2HO*    C  71          2HO*      CYT  71  -0.915 -16.301   7.635
   41    H1*    C  71           H1*      CYT  71   0.823 -18.835   6.448
   42   1H4     C  71           H41      CYT  71   1.203 -20.104  -0.004
   43   2H4     C  71           H42      CYT  71   2.775 -19.489   0.446
   44    H5     C  71           H5       CYT  71  -0.662 -20.166   1.522
   45    H6     C  71           H6       CYT  71  -1.420 -19.628   3.773
   46   1H5*    G  72          1H5*      GUA  72  -0.851 -14.010   6.169
   47   2H5*    G  72          2H5*      GUA  72  -1.404 -12.604   5.239
   48    H4*    G  72           H4*      GUA  72   0.984 -13.245   4.890
   49    H3*    G  72           H3*      GUA  72  -0.876 -13.082   2.526
   50   1H2*    G  72          1H2*      GUA  72   0.989 -13.617   1.110
   51   2HO*    G  72          2HO*      GUA  72   2.402 -12.221   2.585
   52    H1*    G  72           H1*      GUA  72   2.092 -15.547   2.879
   53    H8     G  72           H8       GUA  72  -1.528 -16.230   2.800
   54    H1     G  72           H1       GUA  72   1.501 -18.200  -2.510
   55   1H2     G  72           H21      GUA  72   4.156 -16.362  -1.305
   56   2H2     G  72           H22      GUA  72   3.534 -17.402  -2.562
   57   1H5*    A  73          1H5*      ADE  73   1.305  -8.345   0.975
   58   2H5*    A  73          2H5*      ADE  73   2.585  -9.367   0.295
   59    H4*    A  73           H4*      ADE  73   1.836  -9.032   3.196
   60    H3*    A  73           H3*      ADE  73   4.069  -7.965   1.550
   61   1H2*    A  73          1H2*      ADE  73   5.725  -8.539   3.189
   62   2HO*    A  73          2HO*      ADE  73   3.848  -8.126   4.890
   63    H1*    A  73           H1*      ADE  73   4.889 -11.109   3.631
   64    H8     A  73           H8       ADE  73   3.847 -11.681   0.458
   65   1H6     A  73           H61      ADE  73   7.871 -11.494  -2.256
   66   2H6     A  73           H62      ADE  73   9.460 -10.817  -1.983
   67    H2     A  73           H2       ADE  73   9.444  -9.007   2.113
   68   1H5*    U  74          1H5*      URI  74   6.311  -6.587   2.975
   69   2H5*    U  74          2H5*      URI  74   6.053  -4.835   3.069
   70    H4*    U  74           H4*      URI  74   8.059  -4.939   1.984
   71    H3*    U  74           H3*      URI  74   5.979  -4.860  -0.201
   72   1H2*    U  74          1H2*      URI  74   7.805  -4.859  -1.777
   73   2HO*    U  74          2HO*      URI  74   9.069  -3.563   0.033
   74    H1*    U  74           H1*      URI  74   9.259  -6.850  -0.410
   75    H3     U  74           H3       URI  74   7.672  -8.535  -4.391
   76    H5     U  74           H5       URI  74   4.663  -9.201  -1.550
   77    H6     U  74           H6       URI  74   5.901  -7.824  -0.016
   78   1H5*    G  75          1H5*      GUA  75   8.080  -1.575  -1.541
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  136   1H2*    U  80          1H2*      URI  80  -8.459   6.820  -8.942
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  138    H1*    U  80           H1*      URI  80  -8.330   4.273  -7.856
  139    H3     U  80           H3       URI  80  -4.392   5.425  -9.977
  140    H5     U  80           H5       URI  80  -6.683   3.275 -12.755
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  160    H3     U  82           H3       URI  82  -2.419  12.659 -11.264
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  213    H1*    U  87           H1*      URI  87  -0.189  30.540 -26.277
  214    H3     U  87           H3       URI  87  -0.201  27.800 -29.731
  215    H5     U  87           H5       URI  87  -0.443  25.174 -26.483
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  221   1H2*    C  88          1H2*      CYT  88  -4.553  27.966 -24.091
  222   2HO*    C  88          2HO*      CYT  88  -6.428  26.814 -25.224
  223    H1*    C  88           H1*      CYT  88  -7.001  29.071 -25.557
  224   1H4     C  88           H41      CYT  88  -2.035  29.434 -29.826
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  226    H5     C  88           H5       CYT  88  -2.492  30.626 -27.778
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  232   1H2*    U  89          1H2*      URI  89 -13.943  27.126 -23.226
  233   2HO*    U  89          2HO*      URI  89 -14.912  26.173 -21.416
  234    H1*    U  89           H1*      URI  89 -13.908  29.359 -21.381
  235    H3     U  89           H3       URI  89 -14.720  32.008 -24.877
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  242   1H2*    C  90          1H2*      CYT  90  -7.932  21.859 -23.332
  243   2HO*    C  90          2HO*      CYT  90  -7.094  21.475 -25.246
  244    H1*    C  90           H1*      CYT  90  -7.368  24.386 -24.266
  245   1H4     C  90           H41      CYT  90  -9.241  25.282 -18.017
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  247    H5     C  90           H5       CYT  90 -10.533  24.705 -19.995
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  253   1H2*    C  91          1H2*      CYT  91  -4.098  18.041 -23.021
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  255    H1*    C  91           H1*      CYT  91  -4.007  20.589 -24.248
  256   1H4     C  91           H41      CYT  91  -6.589  21.670 -18.307
  257   2H4     C  91           H42      CYT  91  -4.854  21.696 -18.061
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  266    H1*    C  92           H1*      CYT  92  -0.445  17.762 -22.060
  267   1H4     C  92           H41      CYT  92  -5.390  17.641 -17.746
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  269    H5     C  92           H5       CYT  92  -5.243  16.935 -20.049
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  275   1H2*    C  93          1H2*      CYT  93   3.141  13.540 -17.244
  276   2HO*    C  93          2HO*      CYT  93   5.114  14.297 -18.740
  277    H1*    C  93           H1*      CYT  93   2.277  15.928 -18.440
  278   1H4     C  93           H41      CYT  93  -3.332  13.203 -16.307
  279   2H4     C  93           H42      CYT  93  -2.560  13.863 -14.898
  280    H5     C  93           H5       CYT  93  -2.175  13.201 -18.495
  281    H6     C  93           H6       CYT  93  -0.107  13.736 -19.635
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  287   2HO*    A  94          2HO*      ADE  94   5.067  12.540 -11.638
  288    H1*    A  94           H1*      ADE  94   3.617  14.056 -13.895
  289    H8     A  94           H8       ADE  94   2.269  11.881 -16.564
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  298   2HO*    U  95          2HO*      URI  95   3.171  10.537  -6.601
  299    H1*    U  95           H1*      URI  95   2.800  12.033  -9.221
  300    H3     U  95           H3       URI  95  -0.878  10.236 -11.135
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  308   2HO*    G  96          2HO*      GUA  96   0.584   9.100  -2.771
  309    H1*    G  96           H1*      GUA  96   0.115   9.717  -6.049
  310    H8     G  96           H8       GUA  96   2.029   7.533  -8.108
  311    H1     G  96           H1       GUA  96  -4.163   5.851  -8.075
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  315   2H5*    C  97          2H5*      CYT  97   0.262   5.632  -0.131
  316    H4*    C  97           H4*      CYT  97  -1.948   6.528  -0.860
  317    H3*    C  97           H3*      CYT  97  -1.019   3.840  -1.849
  318   1H2*    C  97          1H2*      CYT  97  -3.095   3.628  -3.048
  319   2HO*    C  97          2HO*      CYT  97  -4.070   4.971  -1.083
  320    H1*    C  97           H1*      CYT  97  -3.124   6.296  -3.968
  321   1H4     C  97           H41      CYT  97   0.899   3.403  -8.240
  322   2H4     C  97           H42      CYT  97  -0.686   2.828  -8.708
  323    H5     C  97           H5       CYT  97   1.274   4.699  -6.233
  324    H6     C  97           H6       CYT  97   0.249   5.580  -4.211
  325   1H5*    G  98          1H5*      GUA  98  -4.123   2.322  -1.339
  326   2H5*    G  98          2H5*      GUA  98  -4.040   0.839  -0.367
  327    H4*    G  98           H4*      GUA  98  -4.697   0.222  -2.556
  328    H3*    G  98           H3*      GUA  98  -1.845  -0.521  -1.947
  329   1H2*    G  98          1H2*      GUA  98  -1.679  -1.496  -4.133
  330   2HO*    G  98          2HO*      GUA  98  -4.105  -2.165  -3.822
  331    H1*    G  98           H1*      GUA  98  -3.095   0.571  -5.441
  332    H8     G  98           H8       GUA  98  -0.738   2.015  -2.901
  333    H1     G  98           H1       GUA  98   2.022   0.491  -8.493
  334   1H2     G  98           H21      GUA  98  -0.975  -1.057  -9.190
  335   2H2     G  98           H22      GUA  98   0.637  -0.652  -9.737
  336   1H5*    A  99          1H5*      ADE  99  -3.470  -5.731  -1.434
  337   2H5*    A  99          2H5*      ADE  99  -3.560  -5.828  -3.202
  338    H4*    A  99           H4*      ADE  99  -5.254  -4.228  -1.309
  339    H3*    A  99           H3*      ADE  99  -5.734  -6.569  -3.048
  340   1H2*    A  99          1H2*      ADE  99  -7.702  -5.679  -4.064
  341   2HO*    A  99          2HO*      ADE  99  -8.123  -4.636  -1.776
  342    H1*    A  99           H1*      ADE  99  -6.819  -3.109  -4.502
  343    H8     A  99           H8       ADE  99  -3.630  -4.063  -5.191
  344   1H6     A  99           H61      ADE  99  -3.918  -6.477  -9.383
  345   2H6     A  99           H62      ADE  99  -5.243  -7.221 -10.249
  346    H2     A  99           H2       ADE  99  -8.941  -6.565  -7.800
  347   1H5*    G 100          1H5*      GUA 100  -8.561  -8.077  -2.138
  348   2H5*    G 100          2H5*      GUA 100  -8.259  -9.725  -1.557
  349    H4*    G 100           H4*      GUA 100  -9.060  -9.644  -3.877
  350    H3*    G 100           H3*      GUA 100  -6.298 -10.794  -3.457
  351   1H2*    G 100          1H2*      GUA 100  -6.306 -11.327  -5.800
  352   2HO*    G 100          2HO*      GUA 100  -8.840 -11.694  -5.405
  353    H1*    G 100           H1*      GUA 100  -7.640  -8.906  -6.543
  354    H8     G 100           H8       GUA 100  -4.988  -7.613  -4.457
  355    H1     G 100           H1       GUA 100  -2.702  -9.989  -9.950
  356   1H2     G 100           H21      GUA 100  -5.781 -11.545 -10.199
  357   2H2     G 100           H22      GUA 100  -4.204 -11.281 -10.907
  358   1H5*    A 101          1H5*      ADE 101  -7.328 -14.379  -4.759
  359   2H5*    A 101          2H5*      ADE 101  -6.176 -15.491  -3.995
  360    H4*    A 101           H4*      ADE 101  -5.764 -14.772  -6.417
  361    H3*    A 101           H3*      ADE 101  -3.599 -14.729  -4.320
  362   1H2*    A 101          1H2*      ADE 101  -2.076 -13.984  -6.022
  363   2HO*    A 101          2HO*      ADE 101  -3.510 -15.466  -7.570
  364    H1*    A 101           H1*      ADE 101  -3.934 -12.232  -7.260
  365    H8     A 101           H8       ADE 101  -4.389 -11.455  -3.727
  366   1H6     A 101           H61      ADE 101  -0.554  -8.537  -2.978
  367   2H6     A 101           H62      ADE 101   0.890  -8.210  -3.911
  368    H2     A 101           H2       ADE 101   0.667 -10.708  -7.614
  369   1H5*    G 102          1H5*      GUA 102  -1.558 -18.139  -6.822
  370   2H5*    G 102          2H5*      GUA 102  -0.160 -18.338  -5.748
  371    H4*    G 102           H4*      GUA 102  -0.146 -17.042  -8.141
  372    H3*    G 102           H3*      GUA 102   1.730 -16.776  -5.798
  373   1H2*    G 102          1H2*      GUA 102   2.863 -15.034  -7.022
  374   2HO*    G 102          2HO*      GUA 102   1.936 -16.387  -9.116
  375    H1*    G 102           H1*      GUA 102   0.500 -13.777  -7.875
  376    H8     G 102           H8       GUA 102  -0.643 -14.401  -4.591
  377    H1     G 102           H1       GUA 102   4.380 -10.420  -4.383
  378   1H2     G 102           H21      GUA 102   4.969 -11.506  -7.622
  379   2H2     G 102           H22      GUA 102   5.484 -10.492  -6.292
  380   1H5*    U 103          1H5*      URI 103   4.384 -16.207  -8.577
  381   2H5*    U 103          2H5*      URI 103   5.462 -17.616  -8.575
  382    H4*    U 103           H4*      URI 103   6.925 -15.838  -8.536
  383    H3*    U 103           H3*      URI 103   6.552 -16.818  -5.715
  384   1H2*    U 103          1H2*      URI 103   8.105 -15.119  -4.989
  385   2HO*    U 103          2HO*      URI 103   9.131 -15.425  -7.348
  386    H1*    U 103           H1*      URI 103   6.932 -13.077  -6.481
  387    H3     U 103           H3       URI 103   5.791 -12.429  -2.132
  388    H5     U 103           H5       URI 103   2.905 -15.073  -3.650
  389    H6     U 103           H6       URI 103   4.254 -15.280  -5.625
  390   1H5*    A 104          1H5*      ADE 104  10.579 -17.011  -5.862
  391   2H5*    A 104          2H5*      ADE 104  11.218 -18.222  -4.735
  392    H4*    A 104           H4*      ADE 104  11.596 -15.809  -4.126
  393    H3*    A 104           H3*      ADE 104  10.266 -17.664  -2.149
  394   1H2*    A 104          1H2*      ADE 104  10.308 -15.838  -0.586
  395   2HO*    A 104          2HO*      ADE 104  12.534 -15.255  -1.704
  396    H1*    A 104           H1*      ADE 104   9.680 -13.864  -2.555
  397    H8     A 104           H8       ADE 104   7.183 -16.400  -3.239
  398   1H6     A 104           H61      ADE 104   3.971 -15.491   0.324
  399   2H6     A 104           H62      ADE 104   4.067 -14.532   1.784
  400    H2     A 104           H2       ADE 104   8.167 -12.780   1.973
  401   1H5*    G 105          1H5*      GUA 105  13.139 -16.549   0.322
  402   2H5*    G 105          2H5*      GUA 105  13.620 -17.913   1.351
  403    H4*    G 105           H4*      GUA 105  12.525 -16.151   2.626
  404    H3*    G 105           H3*      GUA 105  11.081 -18.797   2.523
  405   1H2*    G 105          1H2*      GUA 105   9.444 -17.849   4.021
  406   2HO*    G 105          2HO*      GUA 105  11.524 -16.329   4.743
  407    H1*    G 105           H1*      GUA 105   9.288 -15.391   2.666
  408    H8     G 105           H8       GUA 105   9.494 -17.746  -0.100
  409    H1     G 105           H1       GUA 105   3.806 -18.049   2.836
  410   1H2     G 105           H21      GUA 105   5.375 -16.285   5.381
  411   2H2     G 105           H22      GUA 105   3.907 -17.038   4.796
  412   1H5*    G 106          1H5*      GUA 106  10.462 -17.680   6.386
  413   2H5*    G 106          2H5*      GUA 106  11.587 -18.720   7.280
  414    H4*    G 106           H4*      GUA 106   9.726 -18.874   8.581
  415    H3*    G 106           H3*      GUA 106   9.641 -21.181   6.664
  416   1H2*    G 106          1H2*      GUA 106   7.498 -21.829   7.564
  417   2HO*    G 106          2HO*      GUA 106   8.376 -20.890   9.761
  418    H1*    G 106           H1*      GUA 106   6.417 -19.273   7.579
  419    H8     G 106           H8       GUA 106   8.664 -19.568   4.579
  420    H1     G 106           H1       GUA 106   2.766 -21.905   3.684
  421   1H2     G 106           H21      GUA 106   2.432 -21.565   7.109
  422   2H2     G 106           H22      GUA 106   1.695 -22.043   5.594
  423   1H5*    C 107          1H5*      CYT 107   9.529 -23.687  10.276
  424   2H5*    C 107          2H5*      CYT 107  10.186 -25.232   9.701
  425    H4*    C 107           H4*      CYT 107   7.727 -25.173  10.284
  426    H3*    C 107           H3*      CYT 107   8.721 -26.251   7.660
  427   1H2*    C 107          1H2*      CYT 107   6.445 -26.689   7.011
  428   2HO*    C 107          2HO*      CYT 107   6.075 -27.099   9.525
  429    H1*    C 107           H1*      CYT 107   5.428 -24.248   7.937
  430   1H4     C 107           H41      CYT 107   8.221 -22.527   2.267
  431   2H4     C 107           H42      CYT 107   6.720 -23.305   1.799
  432    H5     C 107           H5       CYT 107   9.000 -22.496   4.573
  433    H6     C 107           H6       CYT 107   8.577 -23.298   6.823
  434   1H5*    C 108          1H5*      CYT 108   6.226 -29.746   9.058
  435   2H5*    C 108          2H5*      CYT 108   7.351 -31.083   8.750
  436    H4*    C 108           H4*      CYT 108   5.203 -31.484   7.704
  437    H3*    C 108           H3*      CYT 108   7.570 -31.164   5.893
  438   1H2*    C 108          1H2*      CYT 108   6.154 -31.410   3.973
  439   2HO*    C 108          2HO*      CYT 108   4.201 -32.360   4.098
  440    H1*    C 108           H1*      CYT 108   4.089 -29.776   4.914
  441   1H4     C 108           H41      CYT 108   8.694 -25.538   2.899
  442   2H4     C 108           H42      CYT 108   7.726 -25.871   1.483
  443    H5     C 108           H5       CYT 108   8.377 -26.697   5.005
  444    H6     C 108           H6       CYT 108   7.127 -28.426   6.157
  445    H3T    C 108           H3T      CYT 108   5.905 -33.371   6.228
   
  Start of MODEL    8
    1   1H5*    G  68          1H5*      GUA  68   3.249 -27.576  -6.389
    2   2H5*    G  68          2H5*      GUA  68   1.867 -26.499  -6.659
    3    H4*    G  68           H4*      GUA  68   0.977 -28.394  -5.643
    4    H3*    G  68           H3*      GUA  68   1.228 -26.141  -3.676
    5   1H2*    G  68          1H2*      GUA  68   0.361 -27.574  -1.947
    6   2HO*    G  68          2HO*      GUA  68  -0.890 -28.708  -3.953
    7    H1*    G  68           H1*      GUA  68   1.912 -29.792  -2.616
    8    H8     G  68           H8       GUA  68   4.370 -27.240  -3.269
    9    H1     G  68           H1       GUA  68   3.173 -27.730   3.008
   10   1H2     G  68           H21      GUA  68   0.338 -29.452   2.014
   11   2H2     G  68           H22      GUA  68   1.290 -28.824   3.341
   12    H5T    G  68           H5T      GUA  68   4.066 -26.204  -5.020
   13   1H5*    G  69          1H5*      GUA  69  -2.210 -27.719  -2.537
   14   2H5*    G  69          2H5*      GUA  69  -3.507 -26.568  -2.912
   15    H4*    G  69           H4*      GUA  69  -3.962 -27.195  -0.741
   16    H3*    G  69           H3*      GUA  69  -2.481 -24.580  -0.710
   17   1H2*    G  69          1H2*      GUA  69  -2.589 -24.601   1.704
   18   2HO*    G  69          2HO*      GUA  69  -4.789 -25.878   1.354
   19    H1*    G  69           H1*      GUA  69  -1.811 -27.251   1.968
   20    H8     G  69           H8       GUA  69   0.057 -25.891  -0.975
   21    H1     G  69           H1       GUA  69   2.654 -24.355   4.680
   22   1H2     G  69           H21      GUA  69  -0.322 -25.533   6.009
   23   2H2     G  69           H22      GUA  69   1.254 -24.836   6.318
   24   1H5*    C  70          1H5*      CYT  70  -6.104 -23.292   1.290
   25   2H5*    C  70          2H5*      CYT  70  -6.254 -21.546   1.009
   26    H4*    C  70           H4*      CYT  70  -5.811 -22.185   3.368
   27    H3*    C  70           H3*      CYT  70  -3.931 -20.309   1.956
   28   1H2*    C  70          1H2*      CYT  70  -2.642 -20.157   3.990
   29   2HO*    C  70          2HO*      CYT  70  -4.834 -20.440   5.207
   30    H1*    C  70           H1*      CYT  70  -2.641 -22.904   4.480
   31   1H4     C  70           H41      CYT  70   1.741 -22.433  -0.361
   32   2H4     C  70           H42      CYT  70   2.611 -21.924   1.073
   33    H5     C  70           H5       CYT  70  -0.650 -22.864  -0.343
   34    H6     C  70           H6       CYT  70  -2.675 -22.770   0.991
   35   1H5*    C  71          1H5*      CYT  71  -4.648 -18.299   5.411
   36   2H5*    C  71          2H5*      CYT  71  -5.291 -16.681   5.072
   37    H4*    C  71           H4*      CYT  71  -3.509 -16.328   6.529
   38    H3*    C  71           H3*      CYT  71  -2.715 -15.701   3.702
   39   1H2*    C  71          1H2*      CYT  71  -0.496 -15.167   4.457
   40   2HO*    C  71          2HO*      CYT  71  -1.682 -14.394   6.604
   41    H1*    C  71           H1*      CYT  71  -0.244 -17.365   6.159
   42   1H4     C  71           H41      CYT  71   0.661 -19.851   0.121
   43   2H4     C  71           H42      CYT  71   2.249 -19.405   0.694
   44    H5     C  71           H5       CYT  71  -1.357 -19.355   1.349
   45    H6     C  71           H6       CYT  71  -2.271 -18.314   3.352
   46   1H5*    G  72          1H5*      GUA  72  -1.132 -12.711   4.970
   47   2H5*    G  72          2H5*      GUA  72  -1.268 -11.286   3.922
   48    H4*    G  72           H4*      GUA  72   0.982 -12.261   3.921
   49    H3*    G  72           H3*      GUA  72  -0.528 -12.178   1.323
   50   1H2*    G  72          1H2*      GUA  72   1.345 -13.196   0.231
   51   2HO*    G  72          2HO*      GUA  72   2.808 -11.808   1.668
   52    H1*    G  72           H1*      GUA  72   1.964 -14.981   2.348
   53    H8     G  72           H8       GUA  72  -1.710 -15.072   1.900
   54    H1     G  72           H1       GUA  72   1.460 -18.452  -2.541
   55   1H2     G  72           H21      GUA  72   4.272 -16.890  -1.296
   56   2H2     G  72           H22      GUA  72   3.604 -18.024  -2.441
   57   1H5*    A  73          1H5*      ADE  73   2.522  -7.963  -0.268
   58   2H5*    A  73          2H5*      ADE  73   3.742  -9.147  -0.770
   59    H4*    A  73           H4*      ADE  73   2.802  -8.486   2.009
   60    H3*    A  73           H3*      ADE  73   5.318  -7.990   0.514
   61   1H2*    A  73          1H2*      ADE  73   6.718  -8.726   2.314
   62   2HO*    A  73          2HO*      ADE  73   4.796  -7.829   3.803
   63    H1*    A  73           H1*      ADE  73   5.357 -11.028   2.921
   64    H8     A  73           H8       ADE  73   4.481 -11.776  -0.252
   65   1H6     A  73           H61      ADE  73   8.664 -12.621  -2.576
   66   2H6     A  73           H62      ADE  73  10.325 -12.208  -2.219
   67    H2     A  73           H2       ADE  73  10.336  -9.954   1.648
   68   1H5*    U  74          1H5*      URI  74   7.704  -6.834   1.997
   69   2H5*    U  74          2H5*      URI  74   7.798  -5.074   1.799
   70    H4*    U  74           H4*      URI  74   9.777  -5.801   0.877
   71    H3*    U  74           H3*      URI  74   7.823  -5.484  -1.400
   72   1H2*    U  74          1H2*      URI  74   9.596  -6.134  -2.886
   73   2HO*    U  74          2HO*      URI  74  11.105  -4.918  -1.169
   74    H1*    U  74           H1*      URI  74  10.612  -8.152  -1.161
   75    H3     U  74           H3       URI  74   9.013 -10.147  -4.974
   76    H5     U  74           H5       URI  74   5.728  -9.762  -2.396
   77    H6     U  74           H6       URI  74   7.098  -8.401  -0.966
   78   1H5*    G  75          1H5*      GUA  75  10.750  -3.195  -2.910
   79   2H5*    G  75          2H5*      GUA  75  10.086  -1.965  -4.004
   80    H4*    G  75           H4*      GUA  75  11.366  -3.791  -5.117
   81    H3*    G  75           H3*      GUA  75   8.507  -3.301  -5.941
   82   1H2*    G  75          1H2*      GUA  75   8.784  -5.016  -7.601
   83   2HO*    G  75          2HO*      GUA  75  11.220  -4.150  -7.688
   84    H1*    G  75           H1*      GUA  75  10.276  -6.740  -5.912
   85    H8     G  75           H8       GUA  75   7.565  -5.664  -3.734
   86    H1     G  75           H1       GUA  75   5.502  -9.640  -8.324
   87   1H2     G  75           H21      GUA  75   8.573  -9.022  -9.795
   88   2H2     G  75           H22      GUA  75   7.038  -9.856  -9.889
   89   1H5*    G  76          1H5*      GUA  76   9.383  -1.827  -9.954
   90   2H5*    G  76          2H5*      GUA  76   7.790  -1.078 -10.168
   91    H4*    G  76           H4*      GUA  76   8.440  -3.449 -11.189
   92    H3*    G  76           H3*      GUA  76   5.715  -2.592 -10.214
   93   1H2*    G  76          1H2*      GUA  76   4.931  -4.771 -10.916
   94   2HO*    G  76          2HO*      GUA  76   6.883  -4.577 -12.656
   95    H1*    G  76           H1*      GUA  76   7.113  -6.134  -9.781
   96    H8     G  76           H8       GUA  76   6.744  -3.946  -7.052
   97    H1     G  76           H1       GUA  76   1.389  -7.413  -7.713
   98   1H2     G  76           H21      GUA  76   2.626  -8.153 -10.859
   99   2H2     G  76           H22      GUA  76   1.344  -8.376  -9.689
  100   1H5*    U  77          1H5*      URI  77   4.903  -4.418 -13.870
  101   2H5*    U  77          2H5*      URI  77   3.911  -3.288 -14.810
  102    H4*    U  77           H4*      URI  77   2.924  -5.517 -14.703
  103    H3*    U  77           H3*      URI  77   1.374  -3.249 -13.484
  104   1H2*    U  77          1H2*      URI  77  -0.354  -4.793 -12.861
  105   2HO*    U  77          2HO*      URI  77   0.427  -6.030 -15.041
  106    H1*    U  77           H1*      URI  77   1.384  -6.867 -12.060
  107    H3     U  77           H3       URI  77  -0.890  -5.150  -8.411
  108    H5     U  77           H5       URI  77   2.716  -3.044  -8.716
  109    H6     U  77           H6       URI  77   3.045  -4.044 -10.879
  110   1H5*    A  78          1H5*      ADE  78  -1.858  -4.441 -16.482
  111   2H5*    A  78          2H5*      ADE  78  -2.789  -2.930 -16.468
  112    H4*    A  78           H4*      ADE  78  -3.720  -5.174 -15.433
  113    H3*    A  78           H3*      ADE  78  -4.184  -2.399 -14.337
  114   1H2*    A  78          1H2*      ADE  78  -5.539  -3.421 -12.635
  115   2HO*    A  78          2HO*      ADE  78  -6.172  -5.069 -14.505
  116    H1*    A  78           H1*      ADE  78  -3.814  -5.672 -12.313
  117    H8     A  78           H8       ADE  78  -1.309  -3.173 -12.078
  118   1H6     A  78           H61      ADE  78  -2.161  -1.292  -7.667
  119   2H6     A  78           H62      ADE  78  -3.526  -1.398  -6.571
  120    H2     A  78           H2       ADE  78  -6.638  -3.902  -8.574
  121   1H5*    G  79          1H5*      GUA  79  -7.791  -3.297 -13.669
  122   2H5*    G  79          2H5*      GUA  79  -8.818  -2.029 -14.367
  123    H4*    G  79           H4*      GUA  79  -9.147  -2.059 -12.009
  124    H3*    G  79           H3*      GUA  79  -7.609   0.348 -12.962
  125   1H2*    G  79          1H2*      GUA  79  -7.559   1.135 -10.690
  126   2HO*    G  79          2HO*      GUA  79  -9.851   0.111 -10.472
  127    H1*    G  79           H1*      GUA  79  -7.003  -1.388  -9.563
  128    H8     G  79           H8       GUA  79  -4.846  -1.367 -12.503
  129    H1     G  79           H1       GUA  79  -2.654   2.529  -7.899
  130   1H2     G  79           H21      GUA  79  -5.832   2.156  -6.531
  131   2H2     G  79           H22      GUA  79  -4.248   2.881  -6.386
  132   1H5*    U  80          1H5*      URI  80 -11.172   2.269 -11.309
  133   2H5*    U  80          2H5*      URI  80 -11.358   3.842 -12.112
  134    H4*    U  80           H4*      URI  80 -10.862   3.932  -9.665
  135    H3*    U  80           H3*      URI  80  -9.150   5.406 -11.641
  136   1H2*    U  80          1H2*      URI  80  -7.765   6.182  -9.824
  137   2HO*    U  80          2HO*      URI  80  -8.652   6.425  -7.917
  138    H1*    U  80           H1*      URI  80  -7.564   3.713  -8.560
  139    H3     U  80           H3       URI  80  -3.652   4.729 -10.755
  140    H5     U  80           H5       URI  80  -5.977   2.487 -13.435
  141    H6     U  80           H6       URI  80  -7.832   2.772 -11.930
  142   1H5*    G  81          1H5*      GUA  81 -10.214   7.675  -8.344
  143   2H5*    G  81          2H5*      GUA  81 -10.424   9.417  -8.605
  144    H4*    G  81           H4*      GUA  81  -8.753   8.705  -6.843
  145    H3*    G  81           H3*      GUA  81  -8.002  10.654  -9.015
  146   1H2*    G  81          1H2*      GUA  81  -5.827  10.815  -7.998
  147   2HO*    G  81          2HO*      GUA  81  -7.171  10.442  -5.794
  148    H1*    G  81           H1*      GUA  81  -5.645   8.075  -7.354
  149    H8     G  81           H8       GUA  81  -6.717   7.754 -10.757
  150    H1     G  81           H1       GUA  81  -0.663   9.889 -10.294
  151   1H2     G  81           H21      GUA  81  -1.554  10.756  -7.110
  152   2H2     G  81           H22      GUA  81  -0.326  10.753  -8.358
  153   1H5*    U  82          1H5*      URI  82  -7.140  12.516  -5.564
  154   2H5*    U  82          2H5*      URI  82  -7.365  14.275  -5.523
  155    H4*    U  82           H4*      URI  82  -5.041  13.682  -5.172
  156    H3*    U  82           H3*      URI  82  -5.689  15.210  -7.674
  157   1H2*    U  82          1H2*      URI  82  -3.416  15.107  -8.346
  158   2HO*    U  82          2HO*      URI  82  -1.972  15.385  -6.825
  159    H1*    U  82           H1*      URI  82  -2.890  12.501  -7.338
  160    H3     U  82           H3       URI  82  -2.279  12.741 -11.923
  161    H5     U  82           H5       URI  82  -6.263  11.666 -11.183
  162    H6     U  82           H6       URI  82  -5.978  12.374  -8.940
  163   1H5*    G  83          1H5*      GUA  83  -2.631  17.535  -5.526
  164   2H5*    G  83          2H5*      GUA  83  -2.711  19.228  -6.047
  165    H4*    G  83           H4*      GUA  83  -0.556  17.988  -6.503
  166    H3*    G  83           H3*      GUA  83  -1.984  19.419  -8.746
  167   1H2*    G  83          1H2*      GUA  83  -0.114  18.833 -10.140
  168   2HO*    G  83          2HO*      GUA  83   1.797  18.732  -9.236
  169    H1*    G  83           H1*      GUA  83   0.125  16.211  -9.070
  170    H8     G  83           H8       GUA  83  -3.456  16.513  -9.601
  171    H1     G  83           H1       GUA  83  -0.268  16.013 -15.132
  172   1H2     G  83           H21      GUA  83   2.518  16.842 -13.241
  173   2H2     G  83           H22      GUA  83   1.874  16.452 -14.819
  174   1H5*    G  84          1H5*      GUA  84   1.951  21.185  -8.587
  175   2H5*    G  84          2H5*      GUA  84   1.897  22.796  -9.326
  176    H4*    G  84           H4*      GUA  84   3.352  21.061 -10.450
  177    H3*    G  84           H3*      GUA  84   1.295  22.603 -12.030
  178   1H2*    G  84          1H2*      GUA  84   2.120  21.468 -13.995
  179   2HO*    G  84          2HO*      GUA  84   4.383  21.513 -12.753
  180    H1*    G  84           H1*      GUA  84   2.306  18.952 -12.729
  181    H8     G  84           H8       GUA  84  -0.867  20.102 -11.425
  182    H1     G  84           H1       GUA  84  -1.281  18.678 -17.661
  183   1H2     G  84           H21      GUA  84   2.166  18.817 -17.623
  184   2H2     G  84           H22      GUA  84   0.704  18.566 -18.557
  185   1H5*    G  85          1H5*      GUA  85   4.868  23.067 -14.013
  186   2H5*    G  85          2H5*      GUA  85   4.992  24.583 -14.927
  187    H4*    G  85           H4*      GUA  85   5.052  22.434 -16.256
  188    H3*    G  85           H3*      GUA  85   3.175  24.678 -16.952
  189   1H2*    G  85          1H2*      GUA  85   2.281  23.362 -18.727
  190   2HO*    G  85          2HO*      GUA  85   4.805  22.511 -18.826
  191    H1*    G  85           H1*      GUA  85   2.612  20.833 -17.389
  192    H8     G  85           H8       GUA  85   0.698  22.456 -14.905
  193    H1     G  85           H1       GUA  85  -2.860  21.512 -20.143
  194   1H2     G  85           H21      GUA  85   0.172  21.102 -21.764
  195   2H2     G  85           H22      GUA  85  -1.575  21.129 -21.886
  196   1H5*    G  86          1H5*      GUA  86   3.959  24.441 -20.486
  197   2H5*    G  86          2H5*      GUA  86   4.424  26.010 -21.174
  198    H4*    G  86           H4*      GUA  86   2.407  25.485 -22.203
  199    H3*    G  86           H3*      GUA  86   1.994  27.498 -20.021
  200   1H2*    G  86          1H2*      GUA  86  -0.374  27.448 -20.396
  201   2HO*    G  86          2HO*      GUA  86   0.413  26.864 -22.870
  202    H1*    G  86           H1*      GUA  86  -0.581  24.671 -20.739
  203    H8     G  86           H8       GUA  86   1.837  25.744 -18.006
  204    H1     G  86           H1       GUA  86  -4.249  25.023 -16.126
  205   1H2     G  86           H21      GUA  86  -4.920  24.688 -19.510
  206   2H2     G  86           H22      GUA  86  -5.560  24.722 -17.885
  207   1H5*    U  87          1H5*      URI  87   0.667  31.883 -21.574
  208   2H5*    U  87          2H5*      URI  87  -0.287  31.036 -20.340
  209    H4*    U  87           H4*      URI  87  -1.569  32.494 -21.944
  210    H3*    U  87           H3*      URI  87  -2.313  29.643 -21.403
  211   1H2*    U  87          1H2*      URI  87  -3.850  29.618 -23.181
  212   2HO*    U  87          2HO*      URI  87  -4.388  32.016 -22.099
  213    H1*    U  87           H1*      URI  87  -2.696  31.951 -24.579
  214    H3     U  87           H3       URI  87  -2.533  29.791 -28.434
  215    H5     U  87           H5       URI  87  -1.751  26.767 -25.646
  216    H6     U  87           H6       URI  87  -1.916  28.388 -23.919
  217   1H5*    C  88          1H5*      CYT  88  -6.545  31.487 -21.443
  218   2H5*    C  88          2H5*      CYT  88  -6.834  31.133 -19.728
  219    H4*    C  88           H4*      CYT  88  -8.602  29.996 -20.407
  220    H3*    C  88           H3*      CYT  88  -6.762  28.083 -20.169
  221   1H2*    C  88          1H2*      CYT  88  -5.891  28.167 -22.414
  222   2HO*    C  88          2HO*      CYT  88  -6.890  26.026 -21.965
  223    H1*    C  88           H1*      CYT  88  -8.748  28.369 -23.499
  224   1H4     C  88           H41      CYT  88  -4.787  31.096 -27.988
  225   2H4     C  88           H42      CYT  88  -5.385  29.615 -28.710
  226    H5     C  88           H5       CYT  88  -5.266  31.703 -25.691
  227    H6     C  88           H6       CYT  88  -6.391  31.038 -23.649
  228   1H5*    U  89          1H5*      URI  89 -10.732  26.680 -17.073
  229   2H5*    U  89          2H5*      URI  89 -10.415  24.990 -17.508
  230    H4*    U  89           H4*      URI  89 -12.714  25.053 -17.241
  231    H3*    U  89           H3*      URI  89 -12.144  25.369 -20.187
  232   1H2*    U  89          1H2*      URI  89 -14.460  25.655 -20.586
  233   2HO*    U  89          2HO*      URI  89 -15.509  24.068 -19.584
  234    H1*    U  89           H1*      URI  89 -15.008  26.835 -17.993
  235    H3     U  89           H3       URI  89 -16.723  30.021 -20.678
  236    H5     U  89           H5       URI  89 -12.624  30.035 -21.589
  237    H6     U  89           H6       URI  89 -12.377  28.118 -20.152
  238   1H5*    C  90          1H5*      CYT  90 -12.381  24.739 -22.340
  239   2H5*    C  90          2H5*      CYT  90 -12.999  23.440 -23.380
  240    H4*    C  90           H4*      CYT  90 -11.156  23.959 -24.567
  241    H3*    C  90           H3*      CYT  90 -10.340  21.855 -22.633
  242   1H2*    C  90          1H2*      CYT  90  -8.011  22.181 -23.042
  243   2HO*    C  90          2HO*      CYT  90  -8.833  22.846 -25.433
  244    H1*    C  90           H1*      CYT  90  -7.998  24.927 -22.977
  245   1H4     C  90           H41      CYT  90  -9.041  23.247 -16.698
  246   2H4     C  90           H42      CYT  90  -7.384  23.801 -16.797
  247    H5     C  90           H5       CYT  90 -10.488  23.078 -18.642
  248    H6     C  90           H6       CYT  90 -10.578  23.199 -21.041
  249   1H5*    C  91          1H5*      CYT  91  -8.526  20.121 -26.458
  250   2H5*    C  91          2H5*      CYT  91  -8.357  18.404 -26.044
  251    H4*    C  91           H4*      CYT  91  -6.228  19.700 -26.472
  252    H3*    C  91           H3*      CYT  91  -6.558  18.112 -23.924
  253   1H2*    C  91          1H2*      CYT  91  -4.267  18.694 -23.426
  254   2HO*    C  91          2HO*      CYT  91  -3.892  18.612 -25.936
  255    H1*    C  91           H1*      CYT  91  -4.585  21.385 -24.195
  256   1H4     C  91           H41      CYT  91  -7.150  21.138 -18.161
  257   2H4     C  91           H42      CYT  91  -5.440  21.444 -17.927
  258    H5     C  91           H5       CYT  91  -8.102  20.664 -20.340
  259    H6     C  91           H6       CYT  91  -7.613  20.306 -22.689
  260   1H5*    C  92          1H5*      CYT  92  -3.013  16.682 -25.985
  261   2H5*    C  92          2H5*      CYT  92  -2.637  15.024 -25.478
  262    H4*    C  92           H4*      CYT  92  -0.860  16.743 -25.044
  263    H3*    C  92           H3*      CYT  92  -1.894  15.012 -22.806
  264   1H2*    C  92          1H2*      CYT  92  -0.310  16.082 -21.347
  265   2HO*    C  92          2HO*      CYT  92   1.523  16.760 -22.157
  266    H1*    C  92           H1*      CYT  92  -0.746  18.675 -22.368
  267   1H4     C  92           H41      CYT  92  -5.717  17.873 -18.164
  268   2H4     C  92           H42      CYT  92  -4.377  18.395 -17.168
  269    H5     C  92           H5       CYT  92  -5.477  17.298 -20.498
  270    H6     C  92           H6       CYT  92  -3.900  17.090 -22.346
  271   1H5*    C  93          1H5*      CYT  93   2.281  14.841 -23.140
  272   2H5*    C  93          2H5*      CYT  93   3.045  13.358 -22.535
  273    H4*    C  93           H4*      CYT  93   3.748  15.523 -21.450
  274    H3*    C  93           H3*      CYT  93   2.825  13.164 -19.829
  275   1H2*    C  93          1H2*      CYT  93   3.197  14.448 -17.831
  276   2HO*    C  93          2HO*      CYT  93   5.095  15.538 -19.247
  277    H1*    C  93           H1*      CYT  93   2.129  16.845 -18.853
  278   1H4     C  93           H41      CYT  93  -3.190  13.440 -16.945
  279   2H4     C  93           H42      CYT  93  -2.486  14.082 -15.492
  280    H5     C  93           H5       CYT  93  -2.042  13.709 -19.124
  281    H6     C  93           H6       CYT  93  -0.042  14.528 -20.216
  282   1H5*    A  94          1H5*      ADE  94   6.352  14.108 -18.079
  283   2H5*    A  94          2H5*      ADE  94   7.202  12.698 -17.418
  284    H4*    A  94           H4*      ADE  94   6.495  14.286 -15.689
  285    H3*    A  94           H3*      ADE  94   5.304  11.519 -15.565
  286   1H2*    A  94          1H2*      ADE  94   4.167  12.180 -13.569
  287   2HO*    A  94          2HO*      ADE  94   5.236  13.433 -12.237
  288    H1*    A  94           H1*      ADE  94   3.686  14.866 -14.433
  289    H8     A  94           H8       ADE  94   2.473  12.710 -17.170
  290   1H6     A  94           H61      ADE  94  -1.954  11.682 -15.439
  291   2H6     A  94           H62      ADE  94  -2.704  11.864 -13.869
  292    H2     A  94           H2       ADE  94   0.396  13.678 -11.179
  293   1H5*    U  95          1H5*      URI  95   7.182  12.448 -11.710
  294   2H5*    U  95          2H5*      URI  95   7.700  10.924 -10.963
  295    H4*    U  95           H4*      URI  95   6.168  12.202  -9.542
  296    H3*    U  95           H3*      URI  95   5.256   9.485 -10.464
  297   1H2*    U  95          1H2*      URI  95   3.249   9.792  -9.179
  298   2HO*    U  95          2HO*      URI  95   3.320  10.981  -7.417
  299    H1*    U  95           H1*      URI  95   2.870  12.482  -9.936
  300    H3     U  95           H3       URI  95  -0.479  10.335 -12.060
  301    H5     U  95           H5       URI  95   2.920   9.465 -14.308
  302    H6     U  95           H6       URI  95   4.214  10.497 -12.582
  303   1H5*    G  96          1H5*      GUA  96   5.116   9.984  -6.353
  304   2H5*    G  96          2H5*      GUA  96   5.176   8.544  -5.319
  305    H4*    G  96           H4*      GUA  96   3.112  10.019  -5.176
  306    H3*    G  96           H3*      GUA  96   2.830   7.041  -5.607
  307   1H2*    G  96          1H2*      GUA  96   0.444   7.403  -5.386
  308   2HO*    G  96          2HO*      GUA  96   1.058   9.233  -3.744
  309    H1*    G  96           H1*      GUA  96   0.470   9.735  -6.971
  310    H8     G  96           H8       GUA  96   2.575   7.744  -9.055
  311    H1     G  96           H1       GUA  96  -3.437   5.492  -8.965
  312   1H2     G  96           H21      GUA  96  -3.790   7.396  -6.139
  313   2H2     G  96           H22      GUA  96  -4.524   6.286  -7.274
  314   1H5*    C  97          1H5*      CYT  97   0.995   7.294  -1.661
  315   2H5*    C  97          2H5*      CYT  97   1.069   5.656  -0.984
  316    H4*    C  97           H4*      CYT  97  -1.220   6.555  -1.585
  317    H3*    C  97           H3*      CYT  97  -0.265   3.866  -2.539
  318   1H2*    C  97          1H2*      CYT  97  -2.365   3.573  -3.676
  319   2HO*    C  97          2HO*      CYT  97  -3.284   5.027  -1.715
  320    H1*    C  97           H1*      CYT  97  -2.493   6.204  -4.675
  321   1H4     C  97           H41      CYT  97   1.545   3.344  -8.951
  322   2H4     C  97           H42      CYT  97  -0.020   2.670  -9.352
  323    H5     C  97           H5       CYT  97   1.903   4.744  -7.009
  324    H6     C  97           H6       CYT  97   0.893   5.620  -4.977
  325   1H5*    G  98          1H5*      GUA  98  -3.594   2.529  -1.869
  326   2H5*    G  98          2H5*      GUA  98  -3.566   1.126  -0.783
  327    H4*    G  98           H4*      GUA  98  -4.460   0.328  -2.780
  328    H3*    G  98           H3*      GUA  98  -1.580  -0.458  -2.489
  329   1H2*    G  98          1H2*      GUA  98  -1.660  -1.545  -4.634
  330   2HO*    G  98          2HO*      GUA  98  -4.039  -2.122  -4.124
  331    H1*    G  98           H1*      GUA  98  -2.964   0.534  -5.943
  332    H8     G  98           H8       GUA  98  -0.719   2.055  -3.362
  333    H1     G  98           H1       GUA  98   2.301   0.413  -8.773
  334   1H2     G  98           H21      GUA  98  -0.630  -1.263  -9.531
  335   2H2     G  98           H22      GUA  98   0.990  -0.827 -10.032
  336   1H5*    A  99          1H5*      ADE  99  -2.618  -5.396  -0.901
  337   2H5*    A  99          2H5*      ADE  99  -2.196  -5.797  -2.576
  338    H4*    A  99           H4*      ADE  99  -4.583  -4.318  -1.521
  339    H3*    A  99           H3*      ADE  99  -4.201  -6.876  -2.997
  340   1H2*    A  99          1H2*      ADE  99  -6.014  -6.449  -4.473
  341   2HO*    A  99          2HO*      ADE  99  -7.127  -5.477  -2.414
  342    H1*    A  99           H1*      ADE  99  -5.644  -3.678  -4.772
  343    H8     A  99           H8       ADE  99  -2.329  -4.086  -5.443
  344   1H6     A  99           H61      ADE  99  -2.256  -6.419  -9.684
  345   2H6     A  99           H62      ADE  99  -3.433  -7.371 -10.562
  346    H2     A  99           H2       ADE  99  -7.165  -7.385  -8.080
  347   1H5*    G 100          1H5*      GUA 100  -4.768 -10.189  -0.763
  348   2H5*    G 100          2H5*      GUA 100  -3.331 -10.322  -1.794
  349    H4*    G 100           H4*      GUA 100  -6.147  -9.795  -2.499
  350    H3*    G 100           H3*      GUA 100  -3.882 -11.334  -3.731
  351   1H2*    G 100          1H2*      GUA 100  -4.853 -11.022  -5.898
  352   2HO*    G 100          2HO*      GUA 100  -7.089 -11.090  -4.507
  353    H1*    G 100           H1*      GUA 100  -5.695  -8.357  -5.470
  354    H8     G 100           H8       GUA 100  -2.628  -7.521  -4.263
  355    H1     G 100           H1       GUA 100  -1.773  -9.873 -10.158
  356   1H2     G 100           H21      GUA 100  -4.942 -11.201  -9.754
  357   2H2     G 100           H22      GUA 100  -3.545 -11.016 -10.789
  358   1H5*    A 101          1H5*      ADE 101  -6.002 -13.525  -6.054
  359   2H5*    A 101          2H5*      ADE 101  -5.752 -15.182  -5.471
  360    H4*    A 101           H4*      ADE 101  -4.964 -15.202  -7.655
  361    H3*    A 101           H3*      ADE 101  -2.630 -14.965  -5.766
  362   1H2*    A 101          1H2*      ADE 101  -1.174 -15.011  -7.697
  363   2HO*    A 101          2HO*      ADE 101  -2.975 -16.463  -8.775
  364    H1*    A 101           H1*      ADE 101  -2.649 -13.132  -9.128
  365    H8     A 101           H8       ADE 101  -2.981 -11.990  -5.624
  366   1H6     A 101           H61      ADE 101   1.217  -9.590  -5.152
  367   2H6     A 101           H62      ADE 101   2.671  -9.513  -6.124
  368    H2     A 101           H2       ADE 101   2.007 -12.192  -9.653
  369   1H5*    G 102          1H5*      GUA 102  -1.252 -18.267  -7.992
  370   2H5*    G 102          2H5*      GUA 102  -0.105 -19.130  -6.949
  371    H4*    G 102           H4*      GUA 102   0.810 -17.902  -8.986
  372    H3*    G 102           H3*      GUA 102   2.023 -17.552  -6.246
  373   1H2*    G 102          1H2*      GUA 102   3.715 -16.188  -7.313
  374   2HO*    G 102          2HO*      GUA 102   3.022 -17.652  -9.457
  375    H1*    G 102           H1*      GUA 102   1.861 -14.737  -8.836
  376    H8     G 102           H8       GUA 102  -0.107 -14.873  -5.887
  377    H1     G 102           H1       GUA 102   5.217 -11.467  -4.799
  378   1H2     G 102           H21      GUA 102   6.367 -12.909  -7.716
  379   2H2     G 102           H22      GUA 102   6.683 -11.831  -6.372
  380   1H5*    U 103          1H5*      URI 103   5.162 -17.949  -8.441
  381   2H5*    U 103          2H5*      URI 103   6.048 -19.431  -8.036
  382    H4*    U 103           H4*      URI 103   7.682 -17.786  -8.125
  383    H3*    U 103           H3*      URI 103   6.930 -18.282  -5.250
  384   1H2*    U 103          1H2*      URI 103   8.601 -16.665  -4.617
  385   2HO*    U 103          2HO*      URI 103   9.778 -17.469  -6.809
  386    H1*    U 103           H1*      URI 103   7.877 -14.800  -6.587
  387    H3     U 103           H3       URI 103   6.629 -13.235  -2.480
  388    H5     U 103           H5       URI 103   3.386 -15.499  -3.882
  389    H6     U 103           H6       URI 103   4.800 -16.277  -5.660
  390   1H5*    A 104          1H5*      ADE 104  10.957 -19.329  -4.800
  391   2H5*    A 104          2H5*      ADE 104  11.071 -20.359  -3.361
  392    H4*    A 104           H4*      ADE 104  11.932 -17.965  -3.200
  393    H3*    A 104           H3*      ADE 104  10.047 -19.103  -1.134
  394   1H2*    A 104          1H2*      ADE 104  10.332 -17.035   0.071
  395   2HO*    A 104          2HO*      ADE 104  12.712 -17.091  -0.829
  396    H1*    A 104           H1*      ADE 104  10.243 -15.425  -2.271
  397    H8     A 104           H8       ADE 104   7.437 -17.635  -2.860
  398   1H6     A 104           H61      ADE 104   4.071 -15.632   0.051
  399   2H6     A 104           H62      ADE 104   4.172 -14.453   1.341
  400    H2     A 104           H2       ADE 104   8.469 -13.332   1.792
  401   1H5*    G 105          1H5*      GUA 105  12.782 -18.033   1.377
  402   2H5*    G 105          2H5*      GUA 105  12.987 -19.188   2.708
  403    H4*    G 105           H4*      GUA 105  12.105 -17.100   3.528
  404    H3*    G 105           H3*      GUA 105  10.204 -19.431   3.700
  405   1H2*    G 105          1H2*      GUA 105   8.634 -17.955   4.791
  406   2HO*    G 105          2HO*      GUA 105  10.922 -16.605   5.371
  407    H1*    G 105           H1*      GUA 105   9.029 -15.834   3.005
  408    H8     G 105           H8       GUA 105   9.159 -18.637   0.714
  409    H1     G 105           H1       GUA 105   3.218 -17.720   2.933
  410   1H2     G 105           H21      GUA 105   4.757 -15.767   5.352
  411   2H2     G 105           H22      GUA 105   3.265 -16.420   4.716
  412   1H5*    G 106          1H5*      GUA 106   9.576 -17.609   7.186
  413   2H5*    G 106          2H5*      GUA 106  10.315 -18.642   8.426
  414    H4*    G 106           H4*      GUA 106   8.312 -18.105   9.391
  415    H3*    G 106           H3*      GUA 106   7.993 -20.752   8.017
  416   1H2*    G 106          1H2*      GUA 106   5.666 -20.784   8.647
  417   2HO*    G 106          2HO*      GUA 106   6.438 -19.497  10.714
  418    H1*    G 106           H1*      GUA 106   5.150 -18.151   7.934
  419    H8     G 106           H8       GUA 106   7.648 -19.481   5.480
  420    H1     G 106           H1       GUA 106   1.589 -21.082   4.152
  421   1H2     G 106           H21      GUA 106   0.904 -19.949   7.348
  422   2H2     G 106           H22      GUA 106   0.285 -20.645   5.863
  423   1H5*    C 107          1H5*      CYT 107   6.835 -22.241  11.933
  424   2H5*    C 107          2H5*      CYT 107   7.221 -23.971  11.843
  425    H4*    C 107           H4*      CYT 107   4.774 -23.342  11.889
  426    H3*    C 107           H3*      CYT 107   5.904 -25.184   9.799
  427   1H2*    C 107          1H2*      CYT 107   3.709 -25.373   8.835
  428   2HO*    C 107          2HO*      CYT 107   2.887 -25.070  11.261
  429    H1*    C 107           H1*      CYT 107   3.107 -22.642   9.013
  430   1H4     C 107           H41      CYT 107   6.954 -22.814   3.718
  431   2H4     C 107           H42      CYT 107   5.413 -23.440   3.158
  432    H5     C 107           H5       CYT 107   7.390 -22.355   6.072
  433    H6     C 107           H6       CYT 107   6.502 -22.523   8.325
  434   1H5*    C 108          1H5*      CYT 108   2.522 -27.456  11.464
  435   2H5*    C 108          2H5*      CYT 108   3.139 -29.106  11.684
  436    H4*    C 108           H4*      CYT 108   1.087 -29.111  10.402
  437    H3*    C 108           H3*      CYT 108   3.568 -30.028   8.987
  438   1H2*    C 108          1H2*      CYT 108   2.307 -30.355   6.971
  439   2HO*    C 108          2HO*      CYT 108   0.406 -31.053   8.474
  440    H1*    C 108           H1*      CYT 108   0.838 -27.981   7.159
  441   1H4     C 108           H41      CYT 108   6.702 -25.983   4.970
  442   2H4     C 108           H42      CYT 108   5.789 -26.407   3.539
  443    H5     C 108           H5       CYT 108   5.865 -26.383   7.213
  444    H6     C 108           H6       CYT 108   4.042 -27.306   8.522
  445    H3T    C 108           H3T      CYT 108   2.293 -31.132  10.699
   
  Start of MODEL    9
    1   1H5*    G  68          1H5*      GUA  68   5.089 -27.518  -4.907
    2   2H5*    G  68          2H5*      GUA  68   3.784 -26.326  -5.020
    3    H4*    G  68           H4*      GUA  68   3.113 -28.462  -3.978
    4    H3*    G  68           H3*      GUA  68   2.777 -25.897  -2.452
    5   1H2*    G  68          1H2*      GUA  68   1.876 -27.147  -0.601
    6   2HO*    G  68          2HO*      GUA  68   1.112 -28.792  -2.511
    7    H1*    G  68           H1*      GUA  68   3.788 -29.179  -0.681
    8    H8     G  68           H8       GUA  68   5.917 -26.361  -1.462
    9    H1     G  68           H1       GUA  68   3.951 -26.188   4.637
   10   1H2     G  68           H21      GUA  68   1.582 -28.498   3.608
   11   2H2     G  68           H22      GUA  68   2.229 -27.539   4.919
   12    H5T    G  68           H5T      GUA  68   4.766 -25.684  -2.813
   13   1H5*    G  69          1H5*      GUA  69  -0.533 -27.784  -1.498
   14   2H5*    G  69          2H5*      GUA  69  -1.915 -26.954  -2.239
   15    H4*    G  69           H4*      GUA  69  -2.624 -27.278  -0.081
   16    H3*    G  69           H3*      GUA  69  -1.488 -24.501  -0.274
   17   1H2*    G  69          1H2*      GUA  69  -2.002 -24.193   2.070
   18   2HO*    G  69          2HO*      GUA  69  -3.927 -25.831   1.616
   19    H1*    G  69           H1*      GUA  69  -0.926 -26.617   2.869
   20    H8     G  69           H8       GUA  69   1.156 -25.416  -0.005
   21    H1     G  69           H1       GUA  69   2.675 -22.719   5.608
   22   1H2     G  69           H21      GUA  69  -0.274 -24.153   6.735
   23   2H2     G  69           H22      GUA  69   1.131 -23.184   7.118
   24   1H5*    C  70          1H5*      CYT  70  -5.559 -23.478   0.921
   25   2H5*    C  70          2H5*      CYT  70  -5.850 -21.822   0.354
   26    H4*    C  70           H4*      CYT  70  -5.764 -22.106   2.832
   27    H3*    C  70           H3*      CYT  70  -3.964 -20.127   1.462
   28   1H2*    C  70          1H2*      CYT  70  -3.042 -19.535   3.610
   29   2HO*    C  70          2HO*      CYT  70  -5.340 -19.997   4.532
   30    H1*    C  70           H1*      CYT  70  -2.752 -22.164   4.500
   31   1H4     C  70           H41      CYT  70   2.264 -21.640   0.332
   32   2H4     C  70           H42      CYT  70   2.808 -20.798   1.771
   33    H5     C  70           H5       CYT  70  -0.007 -22.455   0.081
   34    H6     C  70           H6       CYT  70  -2.217 -22.513   1.078
   35   1H5*    C  71          1H5*      CYT  71  -5.437 -17.865   4.488
   36   2H5*    C  71          2H5*      CYT  71  -6.233 -16.417   3.841
   37    H4*    C  71           H4*      CYT  71  -4.732 -15.629   5.444
   38    H3*    C  71           H3*      CYT  71  -3.658 -15.228   2.668
   39   1H2*    C  71          1H2*      CYT  71  -1.652 -14.281   3.591
   40   2HO*    C  71          2HO*      CYT  71  -3.213 -13.436   5.451
   41    H1*    C  71           H1*      CYT  71  -1.343 -16.186   5.612
   42   1H4     C  71           H41      CYT  71   0.752 -19.198   0.134
   43   2H4     C  71           H42      CYT  71   2.162 -18.431   0.825
   44    H5     C  71           H5       CYT  71  -1.469 -18.893   1.033
   45    H6     C  71           H6       CYT  71  -2.796 -17.775   2.741
   46   1H5*    G  72          1H5*      GUA  72  -2.573 -11.895   3.573
   47   2H5*    G  72          2H5*      GUA  72  -2.762 -10.733   2.247
   48    H4*    G  72           H4*      GUA  72  -0.422 -11.424   2.668
   49    H3*    G  72           H3*      GUA  72  -1.611 -11.924  -0.053
   50   1H2*    G  72          1H2*      GUA  72   0.515 -12.792  -0.752
   51   2HO*    G  72          2HO*      GUA  72   1.587 -11.027   0.612
   52    H1*    G  72           H1*      GUA  72   1.034 -14.158   1.687
   53    H8     G  72           H8       GUA  72  -2.477 -14.902   0.862
   54    H1     G  72           H1       GUA  72   1.682 -18.193  -2.757
   55   1H2     G  72           H21      GUA  72   4.039 -16.030  -1.472
   56   2H2     G  72           H22      GUA  72   3.703 -17.393  -2.511
   57   1H5*    A  73          1H5*      ADE  73   0.893  -7.619  -2.244
   58   2H5*    A  73          2H5*      ADE  73   2.289  -8.709  -2.292
   59    H4*    A  73           H4*      ADE  73   0.865  -7.618   0.127
   60    H3*    A  73           H3*      ADE  73   3.475  -6.997  -1.150
   61   1H2*    A  73          1H2*      ADE  73   4.654  -7.028   0.941
   62   2HO*    A  73          2HO*      ADE  73   2.398  -6.226   1.916
   63    H1*    A  73           H1*      ADE  73   3.610  -9.379   1.892
   64    H8     A  73           H8       ADE  73   3.385 -10.886  -1.138
   65   1H6     A  73           H61      ADE  73   7.977 -11.388  -2.647
   66   2H6     A  73           H62      ADE  73   9.475 -10.621  -2.172
   67    H2     A  73           H2       ADE  73   8.499  -7.705   1.081
   68   1H5*    U  74          1H5*      URI  74   5.138  -5.019   0.299
   69   2H5*    U  74          2H5*      URI  74   5.005  -3.352  -0.290
   70    H4*    U  74           H4*      URI  74   7.237  -3.822  -0.586
   71    H3*    U  74           H3*      URI  74   5.884  -4.384  -3.224
   72   1H2*    U  74          1H2*      URI  74   8.064  -4.896  -4.107
   73   2HO*    U  74          2HO*      URI  74   8.890  -3.108  -2.467
   74    H1*    U  74           H1*      URI  74   8.880  -6.358  -1.829
   75    H3     U  74           H3       URI  74   8.377  -9.129  -5.495
   76    H5     U  74           H5       URI  74   4.692  -9.077  -3.498
   77    H6     U  74           H6       URI  74   5.527  -7.271  -2.148
   78   1H5*    G  75          1H5*      GUA  75   8.354  -1.648  -4.837
   79   2H5*    G  75          2H5*      GUA  75   7.638  -1.091  -6.362
   80    H4*    G  75           H4*      GUA  75   9.531  -2.831  -6.427
   81    H3*    G  75           H3*      GUA  75   7.004  -3.078  -8.051
   82   1H2*    G  75          1H2*      GUA  75   7.879  -5.115  -8.970
   83   2HO*    G  75          2HO*      GUA  75  10.167  -3.886  -8.694
   84    H1*    G  75           H1*      GUA  75   9.044  -6.007  -6.528
   85    H8     G  75           H8       GUA  75   5.870  -5.184  -5.204
   86    H1     G  75           H1       GUA  75   5.298 -10.016  -9.382
   87   1H2     G  75           H21      GUA  75   8.441  -9.044 -10.453
   88   2H2     G  75           H22      GUA  75   7.094 -10.144 -10.649
   89   1H5*    G  76          1H5*      GUA  76   8.851  -3.012 -11.770
   90   2H5*    G  76          2H5*      GUA  76   7.667  -2.056 -12.683
   91    H4*    G  76           H4*      GUA  76   7.758  -4.475 -13.271
   92    H3*    G  76           H3*      GUA  76   5.114  -3.353 -12.327
   93   1H2*    G  76          1H2*      GUA  76   4.182  -5.505 -12.922
   94   2HO*    G  76          2HO*      GUA  76   6.154  -5.517 -14.666
   95    H1*    G  76           H1*      GUA  76   6.307  -6.941 -11.744
   96    H8     G  76           H8       GUA  76   5.818  -4.399  -9.227
   97    H1     G  76           H1       GUA  76   0.782  -8.357  -9.510
   98   1H2     G  76           H21      GUA  76   2.165  -9.382 -12.521
   99   2H2     G  76           H22      GUA  76   0.870  -9.563 -11.359
  100   1H5*    U  77          1H5*      URI  77   4.092  -5.354 -15.675
  101   2H5*    U  77          2H5*      URI  77   3.257  -4.240 -16.774
  102    H4*    U  77           H4*      URI  77   1.931  -6.191 -16.583
  103    H3*    U  77           H3*      URI  77   0.728  -3.888 -15.048
  104   1H2*    U  77          1H2*      URI  77  -1.140  -5.331 -14.563
  105   2HO*    U  77          2HO*      URI  77  -0.594  -6.371 -16.868
  106    H1*    U  77           H1*      URI  77   0.470  -7.579 -13.991
  107    H3     U  77           H3       URI  77  -1.599  -6.023 -10.162
  108    H5     U  77           H5       URI  77   2.063  -4.003 -10.452
  109    H6     U  77           H6       URI  77   2.303  -4.888 -12.678
  110   1H5*    A  78          1H5*      ADE  78  -2.669  -3.456 -18.139
  111   2H5*    A  78          2H5*      ADE  78  -3.362  -2.019 -17.364
  112    H4*    A  78           H4*      ADE  78  -4.306  -4.554 -17.111
  113    H3*    A  78           H3*      ADE  78  -4.655  -2.195 -15.264
  114   1H2*    A  78          1H2*      ADE  78  -5.889  -3.656 -13.798
  115   2HO*    A  78          2HO*      ADE  78  -6.552  -4.839 -16.026
  116    H1*    A  78           H1*      ADE  78  -4.107  -5.828 -14.094
  117    H8     A  78           H8       ADE  78  -1.541  -3.462 -13.652
  118   1H6     A  78           H61      ADE  78  -1.971  -2.299  -8.924
  119   2H6     A  78           H62      ADE  78  -3.260  -2.531  -7.768
  120    H2     A  78           H2       ADE  78  -6.599  -4.636  -9.880
  121   1H5*    G  79          1H5*      GUA  79  -8.102  -3.038 -14.290
  122   2H5*    G  79          2H5*      GUA  79  -9.130  -1.663 -14.736
  123    H4*    G  79           H4*      GUA  79  -9.262  -1.918 -12.390
  124    H3*    G  79           H3*      GUA  79  -7.614   0.465 -13.197
  125   1H2*    G  79          1H2*      GUA  79  -7.281   0.963 -10.866
  126   2HO*    G  79          2HO*      GUA  79  -9.623   0.062 -10.538
  127    H1*    G  79           H1*      GUA  79  -6.810  -1.697 -10.093
  128    H8     G  79           H8       GUA  79  -5.045  -1.469 -13.288
  129    H1     G  79           H1       GUA  79  -1.931   1.599  -8.593
  130   1H2     G  79           H21      GUA  79  -4.918   1.306  -6.850
  131   2H2     G  79           H22      GUA  79  -3.266   1.879  -6.853
  132   1H5*    U  80          1H5*      URI  80 -10.870   2.317 -10.858
  133   2H5*    U  80          2H5*      URI  80 -10.965   4.023 -11.336
  134    H4*    U  80           H4*      URI  80 -10.274   3.539  -8.956
  135    H3*    U  80           H3*      URI  80  -8.708   5.376 -10.738
  136   1H2*    U  80          1H2*      URI  80  -7.107   5.703  -8.960
  137   2HO*    U  80          2HO*      URI  80  -9.218   5.029  -7.443
  138    H1*    U  80           H1*      URI  80  -6.860   3.016  -8.319
  139    H3     U  80           H3       URI  80  -3.247   4.518 -10.779
  140    H5     U  80           H5       URI  80  -5.941   2.803 -13.492
  141    H6     U  80           H6       URI  80  -7.575   2.779 -11.729
  142   1H5*    G  81          1H5*      GUA  81  -9.060   7.013  -6.874
  143   2H5*    G  81          2H5*      GUA  81  -9.264   8.774  -6.919
  144    H4*    G  81           H4*      GUA  81  -7.355   7.912  -5.534
  145    H3*    G  81           H3*      GUA  81  -6.883   9.977  -7.675
  146   1H2*    G  81          1H2*      GUA  81  -4.569   9.999  -7.036
  147   2HO*    G  81          2HO*      GUA  81  -4.097   9.729  -4.993
  148    H1*    G  81           H1*      GUA  81  -4.405   7.219  -6.557
  149    H8     G  81           H8       GUA  81  -6.030   7.256  -9.780
  150    H1     G  81           H1       GUA  81   0.198   8.830 -10.126
  151   1H2     G  81           H21      GUA  81  -0.103   9.477  -6.781
  152   2H2     G  81           H22      GUA  81   0.911   9.489  -8.206
  153   1H5*    U  82          1H5*      URI  82  -5.321  11.490  -4.279
  154   2H5*    U  82          2H5*      URI  82  -5.447  13.248  -4.072
  155    H4*    U  82           H4*      URI  82  -3.132  12.555  -4.117
  156    H3*    U  82           H3*      URI  82  -4.060  14.265  -6.404
  157   1H2*    U  82          1H2*      URI  82  -1.899  14.135  -7.388
  158   2HO*    U  82          2HO*      URI  82  -0.240  14.196  -6.081
  159    H1*    U  82           H1*      URI  82  -1.389  11.437  -6.693
  160    H3     U  82           H3       URI  82  -1.532  11.956 -11.279
  161    H5     U  82           H5       URI  82  -5.422  11.142  -9.953
  162    H6     U  82           H6       URI  82  -4.720  11.662  -7.749
  163   1H5*    G  83          1H5*      GUA  83  -0.614  16.297  -4.645
  164   2H5*    G  83          2H5*      GUA  83  -0.683  18.027  -5.031
  165    H4*    G  83           H4*      GUA  83   1.298  16.734  -5.917
  166    H3*    G  83           H3*      GUA  83  -0.396  18.394  -7.784
  167   1H2*    G  83          1H2*      GUA  83   1.162  17.824  -9.523
  168   2HO*    G  83          2HO*      GUA  83   3.195  17.559  -9.000
  169    H1*    G  83           H1*      GUA  83   1.460  15.127  -8.670
  170    H8     G  83           H8       GUA  83  -2.143  15.581  -8.578
  171    H1     G  83           H1       GUA  83   0.079  15.356 -14.580
  172   1H2     G  83           H21      GUA  83   3.166  15.963 -13.123
  173   2H2     G  83           H22      GUA  83   2.262  15.701 -14.596
  174   1H5*    G  84          1H5*      GUA  84   3.614  19.981  -8.176
  175   2H5*    G  84          2H5*      GUA  84   3.519  21.643  -8.790
  176    H4*    G  84           H4*      GUA  84   4.676  19.932 -10.252
  177    H3*    G  84           H3*      GUA  84   2.477  21.678 -11.357
  178   1H2*    G  84          1H2*      GUA  84   2.879  20.649 -13.499
  179   2HO*    G  84          2HO*      GUA  84   5.328  20.488 -12.632
  180    H1*    G  84           H1*      GUA  84   3.176  18.041 -12.445
  181    H8     G  84           H8       GUA  84   0.303  19.224 -10.578
  182    H1     G  84           H1       GUA  84  -1.167  18.140 -16.722
  183   1H2     G  84           H21      GUA  84   2.244  18.168 -17.240
  184   2H2     G  84           H22      GUA  84   0.643  18.011 -17.934
  185   1H5*    G  85          1H5*      GUA  85   5.693  22.049 -13.939
  186   2H5*    G  85          2H5*      GUA  85   5.731  23.617 -14.767
  187    H4*    G  85           H4*      GUA  85   5.446  21.559 -16.209
  188    H3*    G  85           H3*      GUA  85   3.576  23.908 -16.440
  189   1H2*    G  85          1H2*      GUA  85   2.386  22.734 -18.147
  190   2HO*    G  85          2HO*      GUA  85   4.830  21.804 -18.657
  191    H1*    G  85           H1*      GUA  85   2.785  20.128 -16.998
  192    H8     G  85           H8       GUA  85   1.371  21.721 -14.172
  193    H1     G  85           H1       GUA  85  -3.002  21.210 -18.822
  194   1H2     G  85           H21      GUA  85  -0.282  20.694 -20.909
  195   2H2     G  85           H22      GUA  85  -2.021  20.832 -20.757
  196   1H5*    G  86          1H5*      GUA  86   3.788  23.596 -20.025
  197   2H5*    G  86          2H5*      GUA  86   4.249  25.097 -20.851
  198    H4*    G  86           H4*      GUA  86   2.108  24.640 -21.627
  199    H3*    G  86           H3*      GUA  86   1.993  26.740 -19.480
  200   1H2*    G  86          1H2*      GUA  86  -0.389  26.800 -19.686
  201   2HO*    G  86          2HO*      GUA  86   0.150  26.292 -22.195
  202    H1*    G  86           H1*      GUA  86  -0.719  24.008 -20.078
  203    H8     G  86           H8       GUA  86   1.666  24.912 -17.282
  204    H1     G  86           H1       GUA  86  -4.505  24.631 -15.569
  205   1H2     G  86           H21      GUA  86  -5.121  24.388 -18.965
  206   2H2     G  86           H22      GUA  86  -5.786  24.445 -17.351
  207   1H5*    U  87          1H5*      URI  87   1.044  31.210 -21.306
  208   2H5*    U  87          2H5*      URI  87   0.126  30.655 -19.892
  209    H4*    U  87           H4*      URI  87  -1.184  32.013 -21.505
  210    H3*    U  87           H3*      URI  87  -2.091  29.254 -20.756
  211   1H2*    U  87          1H2*      URI  87  -3.760  29.281 -22.415
  212   2HO*    U  87          2HO*      URI  87  -4.045  31.733 -21.417
  213    H1*    U  87           H1*      URI  87  -2.506  31.423 -24.015
  214    H3     U  87           H3       URI  87  -2.818  29.073 -27.740
  215    H5     U  87           H5       URI  87  -2.085  26.131 -24.858
  216    H6     U  87           H6       URI  87  -1.970  27.837 -23.212
  217   1H5*    C  88          1H5*      CYT  88  -6.116  31.589 -20.674
  218   2H5*    C  88          2H5*      CYT  88  -6.344  31.333 -18.933
  219    H4*    C  88           H4*      CYT  88  -8.295  30.458 -19.489
  220    H3*    C  88           H3*      CYT  88  -6.724  28.311 -19.195
  221   1H2*    C  88          1H2*      CYT  88  -6.035  28.037 -21.482
  222   2HO*    C  88          2HO*      CYT  88  -8.322  26.604 -20.829
  223    H1*    C  88           H1*      CYT  88  -8.864  28.702 -22.438
  224   1H4     C  88           H41      CYT  88  -4.797  30.462 -27.282
  225   2H4     C  88           H42      CYT  88  -5.598  29.013 -27.859
  226    H5     C  88           H5       CYT  88  -5.085  31.312 -25.039
  227    H6     C  88           H6       CYT  88  -6.169  30.954 -22.899
  228   1H5*    U  89          1H5*      URI  89 -10.714  27.991 -15.778
  229   2H5*    U  89          2H5*      URI  89 -10.649  26.236 -16.010
  230    H4*    U  89           H4*      URI  89 -12.896  26.661 -15.635
  231    H3*    U  89           H3*      URI  89 -12.509  26.505 -18.629
  232   1H2*    U  89          1H2*      URI  89 -14.806  27.033 -18.905
  233   2HO*    U  89          2HO*      URI  89 -14.946  25.750 -16.451
  234    H1*    U  89           H1*      URI  89 -14.983  28.588 -16.453
  235    H3     U  89           H3       URI  89 -16.415  31.881 -19.111
  236    H5     U  89           H5       URI  89 -12.829  30.690 -20.939
  237    H6     U  89           H6       URI  89 -12.650  28.953 -19.278
  238   1H5*    C  90          1H5*      CYT  90 -12.848  25.509 -20.668
  239   2H5*    C  90          2H5*      CYT  90 -13.681  24.174 -21.486
  240    H4*    C  90           H4*      CYT  90 -11.805  24.205 -22.732
  241    H3*    C  90           H3*      CYT  90 -11.297  22.316 -20.502
  242   1H2*    C  90          1H2*      CYT  90  -8.949  22.233 -20.880
  243   2HO*    C  90          2HO*      CYT  90  -8.680  22.107 -23.040
  244    H1*    C  90           H1*      CYT  90  -8.514  24.918 -21.337
  245   1H4     C  90           H41      CYT  90  -9.514  24.486 -14.847
  246   2H4     C  90           H42      CYT  90  -7.800  24.763 -15.074
  247    H5     C  90           H5       CYT  90 -11.056  24.212 -16.704
  248    H6     C  90           H6       CYT  90 -11.243  23.984 -19.092
  249   1H5*    C  91          1H5*      CYT  91  -9.571  20.449 -24.435
  250   2H5*    C  91          2H5*      CYT  91  -9.513  18.713 -24.076
  251    H4*    C  91           H4*      CYT  91  -7.342  19.836 -24.751
  252    H3*    C  91           H3*      CYT  91  -7.503  18.162 -22.245
  253   1H2*    C  91          1H2*      CYT  91  -5.150  18.552 -21.957
  254   2HO*    C  91          2HO*      CYT  91  -4.023  18.613 -23.750
  255    H1*    C  91           H1*      CYT  91  -5.278  21.277 -22.724
  256   1H4     C  91           H41      CYT  91  -6.887  21.200 -16.357
  257   2H4     C  91           H42      CYT  91  -5.141  21.326 -16.394
  258    H5     C  91           H5       CYT  91  -8.212  20.868 -18.368
  259    H6     C  91           H6       CYT  91  -8.129  20.493 -20.764
  260   1H5*    C  92          1H5*      CYT  92  -4.205  16.767 -24.866
  261   2H5*    C  92          2H5*      CYT  92  -3.870  15.069 -24.477
  262    H4*    C  92           H4*      CYT  92  -1.953  16.700 -24.245
  263    H3*    C  92           H3*      CYT  92  -2.710  14.847 -21.993
  264   1H2*    C  92          1H2*      CYT  92  -0.860  15.742 -20.744
  265   2HO*    C  92          2HO*      CYT  92   0.850  16.391 -21.801
  266    H1*    C  92           H1*      CYT  92  -1.323  18.419 -21.506
  267   1H4     C  92           H41      CYT  92  -5.570  17.501 -16.594
  268   2H4     C  92           H42      CYT  92  -4.062  17.898 -15.801
  269    H5     C  92           H5       CYT  92  -5.745  17.083 -18.965
  270    H6     C  92           H6       CYT  92  -4.505  16.949 -21.059
  271   1H5*    C  93          1H5*      CYT  93   1.356  14.602 -22.946
  272   2H5*    C  93          2H5*      CYT  93   2.133  13.052 -22.572
  273    H4*    C  93           H4*      CYT  93   3.089  15.093 -21.448
  274    H3*    C  93           H3*      CYT  93   2.276  12.668 -19.861
  275   1H2*    C  93          1H2*      CYT  93   3.039  13.794 -17.874
  276   2HO*    C  93          2HO*      CYT  93   4.709  14.933 -19.560
  277    H1*    C  93           H1*      CYT  93   1.950  16.294 -18.569
  278   1H4     C  93           H41      CYT  93  -3.181  13.003 -16.049
  279   2H4     C  93           H42      CYT  93  -2.237  13.534 -14.690
  280    H5     C  93           H5       CYT  93  -2.364  13.344 -18.363
  281    H6     C  93           H6       CYT  93  -0.510  14.137 -19.705
  282   1H5*    A  94          1H5*      ADE  94   5.971  13.447 -18.631
  283   2H5*    A  94          2H5*      ADE  94   6.959  12.029 -18.230
  284    H4*    A  94           H4*      ADE  94   6.605  13.428 -16.286
  285    H3*    A  94           H3*      ADE  94   5.313  10.707 -16.165
  286   1H2*    A  94          1H2*      ADE  94   4.571  11.241 -13.957
  287   2HO*    A  94          2HO*      ADE  94   5.883  12.365 -12.732
  288    H1*    A  94           H1*      ADE  94   4.080  14.002 -14.520
  289    H8     A  94           H8       ADE  94   2.335  12.090 -17.158
  290   1H6     A  94           H61      ADE  94  -1.807  11.153 -14.796
  291   2H6     A  94           H62      ADE  94  -2.289  11.252 -13.116
  292    H2     A  94           H2       ADE  94   1.307  12.719 -10.859
  293   1H5*    U  95          1H5*      URI  95   7.791  11.191 -12.688
  294   2H5*    U  95          2H5*      URI  95   8.411   9.613 -12.162
  295    H4*    U  95           H4*      URI  95   7.163  10.692 -10.390
  296    H3*    U  95           H3*      URI  95   5.884   8.193 -11.498
  297   1H2*    U  95          1H2*      URI  95   4.199   8.431  -9.793
  298   2HO*    U  95          2HO*      URI  95   4.758   9.334  -7.952
  299    H1*    U  95           H1*      URI  95   3.912  11.214 -10.165
  300    H3     U  95           H3       URI  95   0.064   9.541 -11.812
  301    H5     U  95           H5       URI  95   2.904   8.707 -14.748
  302    H6     U  95           H6       URI  95   4.577   9.458 -13.212
  303   1H5*    G  96          1H5*      GUA  96   6.558   8.091  -7.422
  304   2H5*    G  96          2H5*      GUA  96   6.682   6.519  -6.608
  305    H4*    G  96           H4*      GUA  96   4.846   8.083  -5.840
  306    H3*    G  96           H3*      GUA  96   4.203   5.237  -6.617
  307   1H2*    G  96          1H2*      GUA  96   1.947   5.703  -5.871
  308   2HO*    G  96          2HO*      GUA  96   2.952   7.137  -4.107
  309    H1*    G  96           H1*      GUA  96   1.863   8.239  -7.087
  310    H8     G  96           H8       GUA  96   3.409   6.441  -9.776
  311    H1     G  96           H1       GUA  96  -2.695   4.648  -8.919
  312   1H2     G  96           H21      GUA  96  -2.388   6.136  -5.847
  313   2H2     G  96           H22      GUA  96  -3.407   5.264  -6.970
  314   1H5*    C  97          1H5*      CYT  97   3.127   5.313  -2.607
  315   2H5*    C  97          2H5*      CYT  97   3.256   3.722  -1.832
  316    H4*    C  97           H4*      CYT  97   0.948   4.516  -1.951
  317    H3*    C  97           H3*      CYT  97   1.611   2.004  -3.479
  318   1H2*    C  97          1H2*      CYT  97  -0.720   1.855  -4.087
  319   2HO*    C  97          2HO*      CYT  97  -1.090   3.057  -1.804
  320    H1*    C  97           H1*      CYT  97  -0.960   4.585  -4.718
  321   1H4     C  97           H41      CYT  97   2.046   2.210 -10.031
  322   2H4     C  97           H42      CYT  97   0.375   1.739 -10.240
  323    H5     C  97           H5       CYT  97   2.869   3.236  -8.003
  324    H6     C  97           H6       CYT  97   2.308   3.857  -5.719
  325   1H5*    G  98          1H5*      GUA  98  -1.343   0.462  -1.837
  326   2H5*    G  98          2H5*      GUA  98  -1.039  -1.135  -1.125
  327    H4*    G  98           H4*      GUA  98  -2.599  -1.429  -2.868
  328    H3*    G  98           H3*      GUA  98   0.136  -2.443  -3.582
  329   1H2*    G  98          1H2*      GUA  98  -0.726  -3.115  -5.744
  330   2HO*    G  98          2HO*      GUA  98  -2.823  -3.794  -5.124
  331    H1*    G  98           H1*      GUA  98  -1.984  -0.705  -6.258
  332    H8     G  98           H8       GUA  98   0.977   0.181  -4.183
  333    H1     G  98           H1       GUA  98   2.418  -0.888 -10.335
  334   1H2     G  98           H21      GUA  98  -0.775  -2.192 -10.528
  335   2H2     G  98           H22      GUA  98   0.717  -1.827 -11.366
  336   1H5*    A  99          1H5*      ADE  99  -3.911  -3.811  -3.463
  337   2H5*    A  99          2H5*      ADE  99  -3.879  -5.232  -2.402
  338    H4*    A  99           H4*      ADE  99  -5.968  -5.200  -3.520
  339    H3*    A  99           H3*      ADE  99  -4.149  -7.326  -4.661
  340   1H2*    A  99          1H2*      ADE  99  -6.039  -8.027  -5.981
  341   2HO*    A  99          2HO*      ADE  99  -7.424  -7.194  -3.955
  342    H1*    A  99           H1*      ADE  99  -6.807  -5.371  -6.612
  343    H8     A  99           H8       ADE  99  -3.164  -5.279  -7.109
  344   1H6     A  99           H61      ADE  99  -2.882  -7.405 -11.439
  345   2H6     A  99           H62      ADE  99  -4.002  -8.301 -12.446
  346    H2     A  99           H2       ADE  99  -7.832  -8.501 -10.114
  347   1H5*    G 100          1H5*      GUA 100  -6.744 -10.015  -3.216
  348   2H5*    G 100          2H5*      GUA 100  -5.948 -11.597  -3.114
  349    H4*    G 100           H4*      GUA 100  -7.462 -11.058  -5.133
  350    H3*    G 100           H3*      GUA 100  -4.754 -12.362  -5.405
  351   1H2*    G 100          1H2*      GUA 100  -5.180 -12.513  -7.762
  352   2HO*    G 100          2HO*      GUA 100  -7.624 -12.890  -7.017
  353    H1*    G 100           H1*      GUA 100  -6.497  -9.975  -7.905
  354    H8     G 100           H8       GUA 100  -3.744  -8.596  -6.387
  355    H1     G 100           H1       GUA 100  -1.797 -11.416 -11.803
  356   1H2     G 100           H21      GUA 100  -4.797 -13.125 -11.630
  357   2H2     G 100           H22      GUA 100  -3.305 -12.857 -12.503
  358   1H5*    A 101          1H5*      ADE 101  -5.871 -14.975  -7.484
  359   2H5*    A 101          2H5*      ADE 101  -5.473 -16.585  -6.854
  360    H4*    A 101           H4*      ADE 101  -4.218 -16.400  -8.796
  361    H3*    A 101           H3*      ADE 101  -2.447 -15.798  -6.436
  362   1H2*    A 101          1H2*      ADE 101  -0.621 -15.497  -7.972
  363   2HO*    A 101          2HO*      ADE 101  -1.774 -17.324  -9.331
  364    H1*    A 101           H1*      ADE 101  -2.133 -14.071  -9.879
  365    H8     A 101           H8       ADE 101  -3.230 -12.673  -6.654
  366   1H6     A 101           H61      ADE 101   0.350  -9.465  -5.896
  367   2H6     A 101           H62      ADE 101   1.918  -9.224  -6.638
  368    H2     A 101           H2       ADE 101   2.358 -12.373  -9.792
  369   1H5*    G 102          1H5*      GUA 102  -0.007 -19.563  -7.512
  370   2H5*    G 102          2H5*      GUA 102   1.072 -19.471  -6.107
  371    H4*    G 102           H4*      GUA 102   1.731 -18.724  -8.623
  372    H3*    G 102           H3*      GUA 102   2.888 -17.768  -6.005
  373   1H2*    G 102          1H2*      GUA 102   4.319 -16.320  -7.299
  374   2HO*    G 102          2HO*      GUA 102   3.999 -18.225  -9.133
  375    H1*    G 102           H1*      GUA 102   2.272 -15.524  -9.072
  376    H8     G 102           H8       GUA 102   0.296 -15.238  -6.177
  377    H1     G 102           H1       GUA 102   5.161 -11.077  -5.825
  378   1H2     G 102           H21      GUA 102   6.575 -13.009  -8.326
  379   2H2     G 102           H22      GUA 102   6.728 -11.623  -7.268
  380   1H5*    U 103          1H5*      URI 103   6.190 -17.777  -8.007
  381   2H5*    U 103          2H5*      URI 103   7.194 -19.099  -7.381
  382    H4*    U 103           H4*      URI 103   8.661 -17.340  -7.389
  383    H3*    U 103           H3*      URI 103   7.474 -17.508  -4.630
  384   1H2*    U 103          1H2*      URI 103   8.829 -15.615  -3.998
  385   2HO*    U 103          2HO*      URI 103  10.446 -16.532  -5.834
  386    H1*    U 103           H1*      URI 103   8.228 -14.122  -6.279
  387    H3     U 103           H3       URI 103   5.961 -12.272  -2.813
  388    H5     U 103           H5       URI 103   3.480 -15.345  -4.229
  389    H6     U 103           H6       URI 103   5.306 -16.073  -5.606
  390   1H5*    A 104          1H5*      ADE 104  11.413 -17.657  -3.537
  391   2H5*    A 104          2H5*      ADE 104  11.578 -18.475  -1.972
  392    H4*    A 104           H4*      ADE 104  11.967 -15.985  -1.997
  393    H3*    A 104           H3*      ADE 104   9.968 -17.174  -0.071
  394   1H2*    A 104          1H2*      ADE 104   9.756 -14.960   0.858
  395   2HO*    A 104          2HO*      ADE 104  12.231 -14.727   0.288
  396    H1*    A 104           H1*      ADE 104   9.788 -13.681  -1.680
  397    H8     A 104           H8       ADE 104   7.480 -16.413  -2.294
  398   1H6     A 104           H61      ADE 104   3.439 -14.673  -0.192
  399   2H6     A 104           H62      ADE 104   3.150 -13.334   0.898
  400    H2     A 104           H2       ADE 104   7.097 -11.410   1.714
  401   1H5*    G 105          1H5*      GUA 105  12.120 -15.342   2.561
  402   2H5*    G 105          2H5*      GUA 105  12.370 -16.273   4.050
  403    H4*    G 105           H4*      GUA 105  11.098 -14.312   4.547
  404    H3*    G 105           H3*      GUA 105   9.511 -16.864   4.751
  405   1H2*    G 105          1H2*      GUA 105   7.639 -15.531   5.501
  406   2HO*    G 105          2HO*      GUA 105   9.589 -13.891   6.292
  407    H1*    G 105           H1*      GUA 105   7.942 -13.581   3.525
  408    H8     G 105           H8       GUA 105   8.819 -16.589   1.669
  409    H1     G 105           H1       GUA 105   2.541 -16.341   2.926
  410   1H2     G 105           H21      GUA 105   3.414 -13.888   5.220
  411   2H2     G 105           H22      GUA 105   2.138 -14.838   4.492
  412   1H5*    G 106          1H5*      GUA 106   8.179 -14.731   7.884
  413   2H5*    G 106          2H5*      GUA 106   8.876 -15.515   9.315
  414    H4*    G 106           H4*      GUA 106   6.713 -15.125   9.969
  415    H3*    G 106           H3*      GUA 106   6.919 -17.947   8.978
  416   1H2*    G 106          1H2*      GUA 106   4.552 -18.239   9.334
  417   2HO*    G 106          2HO*      GUA 106   4.855 -16.598  11.260
  418    H1*    G 106           H1*      GUA 106   3.795 -15.843   8.166
  419    H8     G 106           H8       GUA 106   6.793 -17.094   6.290
  420    H1     G 106           H1       GUA 106   1.262 -19.743   4.437
  421   1H2     G 106           H21      GUA 106  -0.040 -18.300   7.300
  422   2H2     G 106           H22      GUA 106  -0.334 -19.274   5.873
  423   1H5*    C 107          1H5*      CYT 107   5.446 -19.015  12.914
  424   2H5*    C 107          2H5*      CYT 107   6.059 -20.661  13.172
  425    H4*    C 107           H4*      CYT 107   3.574 -20.424  12.835
  426    H3*    C 107           H3*      CYT 107   5.210 -22.345  11.202
  427   1H2*    C 107          1H2*      CYT 107   3.211 -22.999  10.033
  428   2HO*    C 107          2HO*      CYT 107   2.033 -22.507  12.268
  429    H1*    C 107           H1*      CYT 107   2.230 -20.396   9.707
  430   1H4     C 107           H41      CYT 107   6.773 -20.714   5.006
  431   2H4     C 107           H42      CYT 107   5.424 -21.636   4.369
  432    H5     C 107           H5       CYT 107   6.808 -19.874   7.290
  433    H6     C 107           H6       CYT 107   5.643 -19.858   9.418
  434   1H5*    C 108          1H5*      CYT 108   2.113 -25.018  12.886
  435   2H5*    C 108          2H5*      CYT 108   3.004 -26.478  13.362
  436    H4*    C 108           H4*      CYT 108   1.155 -26.992  11.868
  437    H3*    C 108           H3*      CYT 108   3.930 -27.593  10.898
  438   1H2*    C 108          1H2*      CYT 108   3.037 -28.380   8.815
  439   2HO*    C 108          2HO*      CYT 108   0.817 -28.747   8.560
  440    H1*    C 108           H1*      CYT 108   1.158 -26.323   8.511
  441   1H4     C 108           H41      CYT 108   6.812 -23.545   6.650
  442   2H4     C 108           H42      CYT 108   6.195 -24.339   5.218
  443    H5     C 108           H5       CYT 108   5.764 -23.788   8.826
  444    H6     C 108           H6       CYT 108   3.976 -24.858  10.066
  445    H3T    C 108           H3T      CYT 108   1.841 -29.365  11.357
   
   
  No H/Q in entry =         445