*HEADER    RNA BINDING PROTEIN/RNA                 12-JUL-05   2A9X              
*TITLE     TAR RNA RECOGNITION BY A CYCLIC PEPTIDOMIMETIC OF TAT                 
*TITLE    2 PROTEIN                                                              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: BIV-2 CYCLIC PEPTIDE;                                      
*COMPND   3 CHAIN: 1;                                                            
*COMPND   4 ENGINEERED: YES;                                                     
*COMPND   5 MOL_ID: 2;                                                           
*COMPND   6 MOLECULE: BIV TAR RNA;                                               
*COMPND   7 CHAIN: 2;                                                            
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 SYNTHETIC: YES;                                                      
*SOURCE   3 OTHER_DETAILS: THE BIV-2 PEPTIDE WAS SYNTHESIZED BY SOLID            
*SOURCE   4 PHASE SYNTHESIS AND PURIFIED BY REVERSE PHASE HPLC;                  
*SOURCE   5 MOL_ID: 2;                                                           
*SOURCE   6 SYNTHETIC: YES;                                                      
*SOURCE   7 OTHER_DETAILS: RNA WAS TRANSCRIBED IN VITRO FROM DNA                 
*SOURCE   8 OLIGONUCLEOTIDE TEMPLATES WITH T7 RNA POLYMERASE PURIFIED            
*SOURCE   9 IN HOUSE WITH UNLABELED OR 13C/15N ENRICHED NTPS                     
*SOURCE  10 (SILANTES) AND PURIFIED BY DENATURING PAGE.                          
*KEYWDS    NMR; PEPTIDOMIMETICS; PEPTIDE STRUCTURE, RNA RECOGNITION;             
*KEYWDS   2 IMMUNODEFICIENCY VIRUS; TAR RNA;                                     
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    T.C.LEEPER, Z.ATHANASSIOU, R.L.DIAS, J.A.ROBINSON, G.VARANI           
*REVDAT   1   01-NOV-05 2A9X    0                                                


!biv2cmplx.noeA.tbl    
! G4 
  assign (resid  4 and name H1'  and segid 2) (resid  4 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  4 and name H2'' and segid 2) (resid  4 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  4 and name H3'  and segid 2) (resid  4 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid  4 and name H5'  and segid 2) (resid  4 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid  4 and name H1'  and segid 2) (resid  5 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  4 and name H2'' and segid 2) (resid  5 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid  4 and name H3'  and segid 2) (resid  5 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid  4 and name H8   and segid 2) (resid  5 and name H8   and segid 2) 4.0 1.4 1.4  
! G5  
  assign (resid  5 and name H1'  and segid 2) (resid  5 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  5 and name H2'' and segid 2) (resid  5 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  5 and name H3'  and segid 2) (resid  5 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid  5 and name H1'  and segid 2) (resid  6 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid  5 and name H1'  and segid 2) (resid  6 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid  5 and name H1'  and segid 2) (resid  6 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid  5 and name H2'' and segid 2) (resid  6 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid  5 and name H2'' and segid 2) (resid  6 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid  5 and name H3'  and segid 2) (resid  6 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid  5 and name H3'  and segid 2) (resid  6 and name H6   and segid 2) 3.1 1.2 1.2  
  assign (resid  5 and name H8   and segid 2) (resid  6 and name H5   and segid 2) 3.1 1.2 1.2  
! C6  
  assign (resid  6 and name H1'  and segid 2) (resid  6 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid  6 and name H2'' and segid 2) (resid  6 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid  6 and name H2'' and segid 2) (resid  6 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid  6 and name H3'  and segid 2) (resid  6 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid  6 and name H1'  and segid 2) (resid  7 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid  6 and name H2'' and segid 2) (resid  7 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid  6 and name H5   and segid 2) (resid  7 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid  6 and name H6   and segid 2) (resid  7 and name H6   and segid 2) 4.0 1.4 1.4  
! U7  
  assign (resid  7 and name H1'  and segid 2) (resid  7 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid  7 and name H1'  and segid 2) (resid  7 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid  7 and name H2'' and segid 2) (resid  7 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid  7 and name H1'  and segid 2) (resid  8 and name H1'  and segid 2) 4.0 1.4 2.0 
  assign (resid  7 and name H1'  and segid 2) (resid  8 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid  7 and name H2'' and segid 2) (resid  8 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid  7 and name H2'' and segid 2) (resid  8 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid  7 and name H3'  and segid 2) (resid  8 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid  7 and name H6   and segid 2) (resid  8 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid  7 and name H6   and segid 2) (resid  8 and name H6   and segid 2) 4.0 1.4 1.4  
! C8  
  assign (resid  8 and name H1'  and segid 2) (resid  8 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid  8 and name H2'' and segid 2) (resid  8 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid  8 and name H1'  and segid 2) (resid  9 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid  8 and name H2'' and segid 2) (resid  9 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid  8 and name H3'  and segid 2) (resid  9 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid  8 and name H5   and segid 2) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0 
! G9  
  assign (resid  9 and name H1'  and segid 2) (resid  9 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  9 and name H2'' and segid 2) (resid  9 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid  9 and name H3'  and segid 2) (resid  9 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid  9 and name H8   and segid 2) (resid  8 and name H1'  and segid 2) 4.0 1.4 1.4 
  assign (resid  9 and name H2'' and segid 2) (resid 11 and name H8   and segid 2) 3.1 1.2 1.2  
! U10  
  assign (resid 10 and name H1'  and segid 2) (resid 10 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 10 and name H1'  and segid 2) (resid 10 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid 10 and name H2'' and segid 2) (resid 10 and name H5   and segid 2) 4.0 1.2 1.2  
  assign (resid 10 and name H2'' and segid 2) (resid 10 and name H6   and segid 2) 2.3 0.5 0.5 
! G11  
  assign (resid 11 and name H1'  and segid 2) (resid 11 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 11 and name H3'  and segid 2) (resid 11 and name H5'  and segid 2) 2.3 0.5 0.5  
  assign (resid 11 and name H3'  and segid 2) (resid 11 and name H5'' and segid 2) 3.1 1.2 1.2  
  assign (resid 11 and name H3'  and segid 2) (resid 11 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 11 and name H5'  and segid 2) (resid 11 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 11 and name H2'' and segid 2) (resid 11 and name H8   and segid 2) 4.0 1.4 1.4 
! G11 cross-bulge  
  assign (resid 11 and name H2'' and segid 2) (resid 13 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid 11 and name H3'  and segid 2) (resid 13 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 11 and name H8   and segid 2) (resid 10 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid 11 and name H8   and segid 2) (resid 13 and name H8   and segid 2) 4.0 1.4 1.4  
! U12  
  assign (resid 12 and name H1'  and segid 2) (resid 12 and name H6   and segid 2) 4.0 1.4 1.4  
! A13  
  assign (resid 13 and name H1'  and segid 2) (resid 13 and name H2   and segid 2) 4.0 1.4 1.4  
  assign (resid 13 and name H2'' and segid 2) (resid 13 and name H2   and segid 2) 4.0 1.4 2.0  
  assign (resid 13 and name H1'  and segid 2) (resid 13 and name H8   and segid 2) 4.0 1.4 1.4 
  assign (resid 13 and name H1'  and segid 2) (resid 14 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 13 and name H2'' and segid 2) (resid 14 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid 13 and name H3'  and segid 2) (resid 14 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 13 and name H2   and segid 2) (resid 14 and name H1'  and segid 2) 3.1 1.2 1.2  
  assign (resid 13 and name H2   and segid 2) (resid 14 and name H8   and segid 2) 4.0 1.4 2.0 
! A13 cross-strand  
  assign (resid 13 and name H2   and segid 2) (resid 25 and name H1'  and segid 2) 3.1 1.2 1.2  
! G14  
  assign (resid 14 and name H1'  and segid 2) (resid 14 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 14 and name H3'  and segid 2) (resid 14 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 14 and name H1'  and segid 2) (resid 15 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 14 and name H1'  and segid 2) (resid 15 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 14 and name H1'  and segid 2) (resid 15 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 14 and name H2'' and segid 2) (resid 15 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 14 and name H2'' and segid 2) (resid 15 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 14 and name H3'  and segid 2) (resid 15 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 14 and name H8   and segid 2) (resid 15 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 14 and name H8   and segid 2) (resid 15 and name H6   and segid 2) 4.0 1.4 1.4  
! C15  
  assign (resid 15 and name H1'  and segid 2) (resid 15 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 15 and name H1'  and segid 2) (resid 15 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 15 and name H3'  and segid 2) (resid 15 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 15 and name H1'  and segid 2) (resid 16 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 15 and name H1'  and segid 2) (resid 16 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 15 and name H2'' and segid 2) (resid 16 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 15 and name H2'' and segid 2) (resid 16 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H3'  and segid 2) (resid 16 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H5   and segid 2) (resid 16 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H6   and segid 2) (resid 16 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H6   and segid 2) (resid 16 and name H6   and segid 2) 4.0 1.4 2.0  
! U16  
  assign (resid 16 and name H1'  and segid 2) (resid 16 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 16 and name H3'  and segid 2) (resid 16 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 16 and name H1'  and segid 2) (resid 17 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 16 and name H1'  and segid 2) (resid 17 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 16 and name H1'  and segid 2) (resid 17 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 16 and name H2'' and segid 2) (resid 17 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 16 and name H2'' and segid 2) (resid 17 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 16 and name H3'  and segid 2) (resid 17 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 16 and name H5   and segid 2) (resid 17 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 16 and name H6   and segid 2) (resid 17 and name H5   and segid 2) 4.0 1.4 1.4  
! C17  
  assign (resid 17 and name H1'  and segid 2) (resid 17 and name H6   and segid 2) 2.3 0.5 1.5  
  assign (resid 17 and name H2'' and segid 2) (resid 17 and name H6   and segid 2) 2.3 0.5 1.5  
  assign (resid 17 and name H1'  and segid 2) (resid 18 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 17 and name H1'  and segid 2) (resid 18 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 17 and name H2'' and segid 2) (resid 18 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 17 and name H6   and segid 2) (resid 18 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 17 and name H6   and segid 2) (resid 19 and name H6   and segid 2) 4.0 1.4 2.0  
! A18  
  assign (resid 18 and name H1'  and segid 2) (resid 18 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 18 and name H1'  and segid 2) (resid 18 and name H2   and segid 2) 4.0 1.4 2.0  
  assign (resid 18 and name H2'' and segid 2) (resid 18 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 18 and name H1'  and segid 2) (resid 19 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 18 and name H1'  and segid 2) (resid 19 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 18 and name H2   and segid 2) (resid 19 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 18 and name H2   and segid 2) (resid 19 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 18 and name H8   and segid 2) (resid 19 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 18 and name H8   and segid 2) (resid 19 and name H6   and segid 2) 4.0 1.4 1.4  
! A18 cross-strand  
  assign (resid 18 and name H2   and segid 2) (resid 19 and name H2'' and segid 2) 4.0 1.4 2.0  
  assign (resid 18 and name H2   and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 18 and name H2   and segid 2) (resid 21 and name H1'  and segid 2) 4.0 1.4 1.4 
  assign (resid 19 and name H3'  and segid 2) (resid 19 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid 19 and name H1'  and segid 2) (resid 20 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 19 and name H2'' and segid 2) (resid 20 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 19 and name H2'' and segid 2) (resid 20 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 19 and name H2'' and segid 2) (resid 20 and name H6   and segid 2) 4.0 1.4 2.0 
  assign (resid 19 and name H5   and segid 2) (resid 20 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 19 and name H6   and segid 2) (resid 20 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid 19 and name H6   and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4  
! U20  
  assign (resid 20 and name H1'  and segid 2) (resid 20 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 20 and name H1'  and segid 2) (resid 20 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 20 and name H2'' and segid 2) (resid 20 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid 20 and name H1'  and segid 2) (resid 18 and name H2   and segid 2) 4.0 1.4 1.4 
  assign (resid 20 and name H1'  and segid 2) (resid 21 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 20 and name H2'' and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.2 1.2  
  assign (resid 20 and name H6   and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4  
! A21  
  assign (resid 21 and name H1'  and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 21 and name H2'' and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 21 and name H4'  and segid 2) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 21 and name H1'  and segid 2) (resid 22 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 21 and name H1'  and segid 2) (resid 22 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 21 and name H2'' and segid 2) (resid 22 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid 21 and name H3'  and segid 2) (resid 22 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid 21 and name H2   and segid 2) (resid 22 and name H1'  and segid 2) 4.0 1.4 1.4 
  assign (resid 21 and name H8   and segid 2) (resid 22 and name H8   and segid 2) 4.0 1.4 1.4  
! A21 cross-strand  
  assign (resid 21 and name H2   and segid 2) (resid 17 and name H1'  and segid 2) 3.1 1.2 1.2   
! G22  
  assign (resid 22 and name H1'  and segid 2) (resid 22 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 22 and name H8   and segid 2) (resid 23 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 22 and name H8   and segid 2) (resid 23 and name H6   and segid 2) 4.0 1.4 1.4  
! C23  
  assign (resid 23 and name H1'  and segid 2) (resid 23 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 23 and name H1'  and segid 2) (resid 23 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H1'  and segid 2) (resid 24 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 23 and name H1'  and segid 2) (resid 24 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H2'' and segid 2) (resid 24 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 23 and name H2'' and segid 2) (resid 24 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 23 and name H3'  and segid 2) (resid 24 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 23 and name H5   and segid 2) (resid 24 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H6   and segid 2) (resid 24 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 23 and name H6   and segid 2) (resid 24 and name H6   and segid 2) 4.0 1.4 1.4  
! U24  
  assign (resid 24 and name H1'  and segid 2) (resid 24 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H1'  and segid 2) (resid 24 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H1'  and segid 2) (resid 25 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 24 and name H1'  and segid 2) (resid 25 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H2'' and segid 2) (resid 25 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 24 and name H5   and segid 2) (resid 25 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 24 and name H5   and segid 2) (resid 25 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H6   and segid 2) (resid 25 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H6   and segid 2) (resid 25 and name H6   and segid 2) 4.0 1.4 1.4  
! C25  
  assign (resid 25 and name H1'  and segid 2) (resid 25 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 25 and name H1'  and segid 2) (resid 25 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H3'  and segid 2) (resid 25 and name H6   and segid 2) 3.1 1.2 1.2  
!  assign (resid 25 and name H1'  and segid 2) (resid 26 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 25 and name H1'  and segid 2) (resid 26 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H2'' and segid 2) (resid 26 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 25 and name H3'  and segid 2) (resid 26 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H3'  and segid 2) (resid 26 and name H6   and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H5   and segid 2) (resid 26 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H6   and segid 2) (resid 26 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H6   and segid 2) (resid 26 and name H6   and segid 2) 4.0 1.4 1.4  
! C26  
  assign (resid 26 and name H1'  and segid 2) (resid 26 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 26 and name H3'  and segid 2) (resid 26 and name H6   and segid 2) 3.1 1.2 1.2 
  assign (resid 26 and name H1'  and segid 2) (resid 27 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 26 and name H2'' and segid 2) (resid 27 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid 26 and name H3'  and segid 2) (resid 27 and name H1'  and segid 2) 4.0 1.4 1.4 
  assign (resid 26 and name H3'  and segid 2) (resid 27 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid 26 and name H6   and segid 2) (resid 27 and name H8   and segid 2) 4.0 1.4 1.4  
! G27  
  assign (resid 27 and name H1'  and segid 2) (resid 27 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 27 and name H3'  and segid 2) (resid 27 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid 27 and name H5'  and segid 2) (resid 27 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 27 and name H1'  and segid 2) (resid 28 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 27 and name H1'  and segid 2) (resid 28 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 27 and name H2'' and segid 2) (resid 28 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid 27 and name H3'  and segid 2) (resid 28 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid 27 and name H8   and segid 2) (resid 28 and name H8   and segid 2) 4.0 1.4 1.4  
! A28  
  assign (resid 28 and name H1'  and segid 2) (resid 28 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 28 and name H3'  and segid 2) (resid 28 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid 28 and name H2'' and segid 2) (resid 28 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 28 and name H1'  and segid 2) (resid 29 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 28 and name H1'  and segid 2) (resid 29 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 28 and name H2'' and segid 2) (resid 29 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid 28 and name H3'  and segid 2) (resid 29 and name H8   and segid 2) 3.1 1.2 1.2 
  assign (resid 28 and name H2   and segid 2) (resid 29 and name H1'  and segid 2) 3.1 1.2 1.2  
  assign (resid 28 and name H8   and segid 2) (resid 29 and name H8   and segid 2) 4.0 1.4 1.4  
! A28 cross-strand  
  assign (resid 28 and name H2   and segid 2) (resid  8 and name H1'  and segid 2) 3.1 1.2 1.2  
! G29  
  assign (resid 29 and name H1'  and segid 2) (resid 29 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 29 and name H2'' and segid 2) (resid 29 and name H8   and segid 2) 4.0 1.4 1.4 
  assign (resid 29 and name H5'  and segid 2) (resid 29 and name H8   and segid 2) 3.1 1.2 1.2  
  assign (resid 29 and name H1'  and segid 2) (resid 30 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 29 and name H1'  and segid 2) (resid 30 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 29 and name H2'' and segid 2) (resid 30 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 29 and name H2'' and segid 2) (resid 30 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 29 and name H3'  and segid 2) (resid 30 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 29 and name H8   and segid 2) (resid 30 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 29 and name H8   and segid 2) (resid 30 and name H6   and segid 2) 4.0 1.4 1.4  
! C30  
  assign (resid 30 and name H1'  and segid 2) (resid 30 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 30 and name H1'  and segid 2) (resid 30 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 30 and name H2'' and segid 2) (resid 30 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 30 and name H1'  and segid 2) (resid 31 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 30 and name H1'  and segid 2) (resid 31 and name H6   and segid 2) 4.0 1.4 1.4 
  assign (resid 30 and name H2'' and segid 2) (resid 31 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 30 and name H2'' and segid 2) (resid 31 and name H6   and segid 2) 2.3 0.5 0.5  
  assign (resid 30 and name H3'  and segid 2) (resid 31 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 30 and name H3'  and segid 2) (resid 31 and name H6   and segid 2) 3.1 1.2 1.2 
  assign (resid 30 and name H5   and segid 2) (resid 31 and name H5   and segid 2) 3.1 1.2 1.2  
  assign (resid 30 and name H6   and segid 2) (resid 31 and name H5   and segid 2) 3.1 1.2 1.2 
  assign (resid 30 and name H6   and segid 2) (resid 31 and name H6   and segid 2) 4.0 1.4 1.4  
! C31  
  assign (resid 31 and name H1'  and segid 2) (resid 31 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 31 and name H2'' and segid 2) (resid 31 and name H5   and segid 2) 4.0 1.4 1.4 
  assign (resid 31 and name H2'' and segid 2) (resid 31 and name H6   and segid 2) 4.0 1.4 1.4 
!  
! H20 restraints  
! G5  
  assign (resid  5 and name H1   and segid 2) (resid 29 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid  5 and name H1   and segid 2) (resid 31 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid  5 and name H1   and segid 2) (resid  6 and name H1'  and segid 2) 4.0 1.4 1.4  
! G29  
  assign (resid 29 and name H1   and segid 2) (resid  7 and name H3   and segid 2) 3.1 1.2 1.2  
  assign (resid 29 and name H1   and segid 2) (resid 30 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 29 and name H1   and segid 2) (resid  7 and name H1'  and segid 2) 4.0 1.4 1.4  
! U7  
  assign (resid  7 and name H3   and segid 2) (resid 27 and name H1   and segid 2) 4.0 1.2 1.2  
  assign (resid  7 and name H3   and segid 2) (resid 29 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid  7 and name H3   and segid 2) (resid  8 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid  7 and name H3   and segid 2) (resid 28 and name H2   and segid 2) 2.3 0.5 0.5  
! G27  
  assign (resid 27 and name H1   and segid 2) (resid  9 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 27 and name H1   and segid 2) (resid 28 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 27 and name H1   and segid 2) (resid  9 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 27 and name H1   and segid 2) (resid 28 and name H2   and segid 2) 3.1 1.2 1.2  
! G9  
  assign (resid  9 and name H1   and segid 2) (resid 11 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid  9 and name H1   and segid 2) (resid 27 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid  9 and name H1   and segid 2) (resid 11 and name H1'  and segid 2) 4.0 1.4 1.4  
! U10  
  assign (resid 10 and name H3   and segid 2) (resid 11 and name H1   and segid 2) 4.0 1.2 1.2  
  assign (resid 10 and name H3   and segid 2) (resid 13 and name H8   and segid 2) 2.8 1.0 1.0  
  assign (resid 10 and name H3   and segid 2) (resid 13 and name H62  and segid 2) 3.1 1.2 1.2  
  assign (resid 10 and name H3   and segid 2) (resid 13 and name H61  and segid 2) 4.0 1.2 1.2  
  assign (resid 10 and name H3   and segid 2) (resid 24 and name H3   and segid 2) 4.0 1.2 1.2  
! G11  
  assign (resid 11 and name H1   and segid 2) (resid 24 and name H3   and segid 2) 3.1 1.2 1.2  
  assign (resid 11 and name H1   and segid 2) (resid 26 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 11 and name H1   and segid 2) (resid 13 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 11 and name H1   and segid 2) (resid 13 and name H8   and segid 2) 4.0 1.4 1.4  
  assign (resid 11 and name H1   and segid 2) (resid 13 and name H61  and segid 2) 3.1 1.2 1.2  
  assign (resid 11 and name H1   and segid 2) (resid 13 and name H62  and segid 2) 4.0 1.4 1.4  
! U24  
  assign (resid 24 and name H3   and segid 2) (resid 14 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 24 and name H3   and segid 2) (resid 25 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H3   and segid 2) (resid 25 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H3   and segid 2) (resid 25 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H3   and segid 2) (resid 24 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H3   and segid 2) (resid 24 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 24 and name H3   and segid 2) (resid 14 and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid 24 and name H3   and segid 2) (resid 13 and name H2   and segid 2) 2.3 0.5 0.5  
  assign (resid 24 and name H3   and segid 2) (resid 13 and name H61  and segid 2) 2.3 0.5 0.5  
  assign (resid 24 and name H3   and segid 2) (resid 13 and name H61  and segid 2) 3.1 1.2 1.2  
! G14  
  assign (resid 14 and name H1   and segid 2) (resid 22 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 14 and name H1   and segid 2) (resid 24 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 14 and name H1   and segid 2) (resid 15 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 14 and name H1   and segid 2) (resid 15 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 14 and name H1   and segid 2) (resid 13 and name H61  and segid 2) 3.1 1.2 1.2  
  assign (resid 14 and name H1   and segid 2) (resid 13 and name H62  and segid 2) 4.0 1.4 1.4  
! C15  
  assign (resid 15 and name H41  and segid 2) (resid 22 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid 15 and name H42  and segid 2) (resid 22 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H41  and segid 2) (resid 14 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H42  and segid 2) (resid 14 and name H1   and segid 2) 4.0 1.4 1.4  
  assign (resid 15 and name H41  and segid 2) (resid 23 and name H41  and segid 2) 3.1 1.2 1.2  
  assign (resid 15 and name H41  and segid 2) (resid 23 and name H42  and segid 2) 4.0 1.4 1.4  
  assign (resid 15 and name H42  and segid 2) (resid 23 and name H41  and segid 2) 4.0 1.4 1.4  
! G22  
  assign (resid 22 and name H1   and segid 2) (resid 23 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 22 and name H1   and segid 2) (resid 23 and name H42  and segid 2) 4.0 1.4 1.4  
  assign (resid 22 and name H1   and segid 2) (resid 23 and name H41  and segid 2) 3.1 1.2 1.2  
  assign (resid 22 and name H1   and segid 2) (resid 16 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid 22 and name H1   and segid 2) (resid 15 and name H5   and segid 2) 4.0 1.4 1.4  
! C23  
  assign (resid 23 and name H41  and segid 2) (resid 14 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid 23 and name H42  and segid 2) (resid 14 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 23 and name H41  and segid 2) (resid 24 and name H3   and segid 2) 3.1 1.2 1.2  
  assign (resid 23 and name H42  and segid 2) (resid 24 and name H3   and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H41  and segid 2) (resid 13 and name H61  and segid 2) 3.1 1.2 1.2  
  assign (resid 23 and name H41  and segid 2) (resid 13 and name H62  and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H42  and segid 2) (resid 13 and name H61  and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H41  and segid 2) (resid 10 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 23 and name H42  and segid 2) (resid 10 and name H5   and segid 2) 4.0 1.4 1.4  
! C25  
  assign (resid 25 and name H41  and segid 2) (resid 11 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid 25 and name H42  and segid 2) (resid 11 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H41  and segid 2) (resid 24 and name H3   and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H42  and segid 2) (resid 24 and name H3   and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H41  and segid 2) (resid 13 and name H61  and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H41  and segid 2) (resid 13 and name H62  and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H42  and segid 2) (resid 13 and name H61  and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H42  and segid 2) (resid 13 and name H62  and segid 2) 4.0 1.4 1.4  
  assign (resid 25 and name H41  and segid 2) (resid 26 and name H41  and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H41  and segid 2) (resid 26 and name H42  and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H42  and segid 2) (resid 26 and name H41  and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H42  and segid 2) (resid 26 and name H42  and segid 2) 3.1 1.2 1.2  
  assign (resid 25 and name H42  and segid 2) (resid 26 and name H5   and segid 2) 3.1 1.2 1.2  
! C26  
  assign (resid 26 and name H41  and segid 2) (resid  9 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid 26 and name H42  and segid 2) (resid  9 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 26 and name H41  and segid 2) (resid 27 and name H1   and segid 2) 4.0 1.4 1.4  
  assign (resid 26 and name H42  and segid 2) (resid 27 and name H1   and segid 2) 4.0 1.4 1.4  
  assign (resid 26 and name H41  and segid 2) (resid  8 and name H41  and segid 2) 3.1 1.2 1.2  
  assign (resid 26 and name H41  and segid 2) (resid  8 and name H42  and segid 2) 4.0 1.4 1.4  
  assign (resid 26 and name H42  and segid 2) (resid  8 and name H41  and segid 2) 4.0 1.4 1.4  
! C8  
  assign (resid  8 and name H41  and segid 2) (resid 27 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid  8 and name H42  and segid 2) (resid 27 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid  8 and name H41  and segid 2) (resid  7 and name H3   and segid 2) 3.1 1.2 1.2  
  assign (resid  8 and name H42  and segid 2) (resid  7 and name H3   and segid 2) 4.0 1.4 1.4  
! C6  
  assign (resid  6 and name H41  and segid 2) (resid 29 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid  6 and name H42  and segid 2) (resid 29 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid  6 and name H41  and segid 2) (resid  7 and name H3   and segid 2) 3.1 1.2 1.2  
  assign (resid  6 and name H42  and segid 2) (resid  7 and name H3   and segid 2) 4.0 1.4 1.4  
! C30  
  assign (resid 30 and name H41  and segid 2) (resid  5 and name H1   and segid 2) 2.3 0.5 0.5  
  assign (resid 30 and name H42  and segid 2) (resid  5 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 30 and name H41  and segid 2) (resid  4 and name H1   and segid 2) 3.1 1.2 1.2  
  assign (resid 30 and name H42  and segid 2) (resid  4 and name H1   and segid 2) 4.0 1.4 1.4  
!  
!  
! Biv2 peptide NOEs   
  assign (resid 67 and name HA   and segid 1) (resid 68 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 67 and name HD1  and segid 1) (resid 68 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 67 and name HD2  and segid 1) (resid 68 and name HN   and segid 1) 2.3 0.5 0.5  
  assign (resid 68 and name HA   and segid 1) (resid 68 and name HE   and segid 1) 4.0 1.2 2.0  
  assign (resid 68 and name HN   and segid 1) (resid 68 and name HE   and segid 1) 4.0 1.2 2.0  
  assign (resid 68 and name HN   and segid 1) (resid 81 and name HN   and segid 1) 2.4 0.6 0.6  
  assign (resid 68 and name HN   and segid 1) (resid 82 and name HA   and segid 1) 3.0 1.2 1.2  
  assign (resid 68 and name HE   and segid 1) (resid 81 and name HG1# and segid 1) 4.0 1.4 1.4  
  assign (resid 68 and name HE   and segid 1) (resid 81 and name HG2# and segid 1) 4.0 1.4 1.4  
  assign (resid 69 and name HA   and segid 1) (resid 69 and name HB   and segid 1) 2.4 0.6 0.6  
  assign (resid 69 and name HA   and segid 1) (resid 69 and name HG1# and segid 1) 3.0 1.2 1.2  
  assign (resid 69 and name HA   and segid 1) (resid 69 and name HG2# and segid 1) 3.0 1.2 1.2  
  assign (resid 69 and name HA   and segid 1) (resid 70 and name HN   and segid 1) 2.4 0.6 0.6  
  assign (resid 69 and name HA   and segid 1) (resid 80 and name HA   and segid 1) 3.0 1.2 1.2  
  assign (resid 69 and name HA   and segid 1) (resid 81 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 69 and name HG1# and segid 1) (resid 80 and name HD#  and segid 1) 3.0 1.2 1.2  
  assign (resid 69 and name HG2# and segid 1) (resid 80 and name HD#  and segid 1) 3.0 1.2 1.2  
  assign (resid 69 and name HG1# and segid 1) (resid 80 and name HE   and segid 1) 4.0 1.2 1.2  
  assign (resid 69 and name HG2# and segid 1) (resid 80 and name HE   and segid 1) 4.0 1.2 1.2  
  assign (resid 70 and name HA   and segid 1) (resid 70 and name HE   and segid 1) 4.0 1.2 1.2  
  assign (resid 70 and name HA   and segid 1) (resid 72 and name HN   and segid 1) 2.4 0.6 0.6  
  assign (resid 70 and name HN   and segid 1) (resid 79 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 70 and name HN   and segid 1) (resid 80 and name HA   and segid 1) 3.0 1.2 1.2  
  assign (resid 70 and name HE   and segid 1) (resid 79 and name HD1# and segid 1) 4.0 1.4 2.0  
  assign (resid 70 and name HE   and segid 1) (resid 79 and name HG2# and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 72 and name HB#  and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 72 and name HG2# and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 73 and name HN   and segid 1) 2.4 0.6 0.6  
  assign (resid 72 and name HA   and segid 1) (resid 78 and name HA   and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 78 and name HB#  and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 78 and name HG1  and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 78 and name HG2  and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HA   and segid 1) (resid 78 and name HD#  and segid 1) 4.0 1.4 1.4  
  assign (resid 72 and name HA   and segid 1) (resid 79 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HN   and segid 1) (resid 72 and name HB#  and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HN   and segid 1) (resid 72 and name HG2# and segid 1) 3.0 1.2 1.2  
  assign (resid 72 and name HG2# and segid 1) (resid 73 and name HN   and segid 1) 4.0 1.4 1.4  
  assign (resid 72 and name HG2# and segid 1) (resid 78 and name HA   and segid 1) 3.0 1.2 1.2  
  assign (resid 73 and name HA   and segid 1) (resid 73 and name HE   and segid 1) 4.0 1.2 1.2  
  assign (resid 73 and name HA   and segid 1) (resid 74 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 74 and name HA1  and segid 1) (resid 75 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 74 and name HA2  and segid 1) (resid 75 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 74 and name HA1  and segid 1) (resid 77 and name HN   and segid 1) 4.0 1.4 1.4  
  assign (resid 74 and name HA2  and segid 1) (resid 77 and name HN   and segid 1) 4.0 1.4 1.4  
  assign (resid 74 and name HN   and segid 1) (resid 75 and name HN   and segid 1) 3.0 1.2 1.2  
  assign (resid 75 and name HN   and segid 1) (resid 77 and name HN   and segid 1) 2.3 0.5 0.5  
  assign (resid 75 and name HA   and segid 1) (resid 72 and name HG2# and segid 1) 4.0 1.4 2.0  
  assign (resid 77 and name HA   and segid 1) (resid 77 and name HE   and segid 1) 4.0 1.4 1.6  
  assign (resid 77 and name HA   and segid 1) (resid 78 and name HN   and segid 1) 2.3 0.5 0.5  
  assign (resid 77 and name HN   and segid 1) (resid 77 and name HD#  and segid 1) 4.0 1.4 1.6  
  assign (resid 78 and name HA   and segid 1) (resid 78 and name HB#  and segid 1) 3.0 1.2 1.2  
  assign (resid 78 and name HA   and segid 1) (resid 78 and name HG#  and segid 1) 3.0 1.2 1.2  
  assign (resid 78 and name HA   and segid 1) (resid 78 and name HD#  and segid 1) 3.0 1.2 1.2  
  assign (resid 78 and name HA   and segid 1) (resid 79 and name HN   and segid 1) 2.3 0.5 0.5  
  assign (resid 78 and name HN   and segid 1) (resid 78 and name HG#  and segid 1) 4.0 1.4 1.4 
  assign (resid 78 and name HN   and segid 1) (resid 78 and name HD#  and segid 1) 4.0 1.4 1.4 
  assign (resid 78 and name HN   and segid 1) (resid 79 and name HG2# and segid 1) 4.0 1.4 1.4  
  assign (resid 78 and name HN   and segid 1) (resid 79 and name HD1# and segid 1) 4.0 1.4 1.4  
  assign (resid 79 and name HA   and segid 1) (resid 80 and name HN   and segid 1) 2.3 0.5 0.5  
  assign (resid 79 and name HN   and segid 1) (resid 79 and name HG2# and segid 1) 3.0 1.2 1.2  
  assign (resid 79 and name HN   and segid 1) (resid 79 and name HD1# and segid 1) 3.0 1.2 1.2  
  assign (resid 80 and name HA   and segid 1) (resid 81 and name HN   and segid 1) 2.3 0.5 0.5  
  assign (resid 80 and name HB1  and segid 1) (resid 80 and name HE   and segid 1) 3.0 1.2 1.2  
  assign (resid 80 and name HB2  and segid 1) (resid 80 and name HE   and segid 1) 3.0 1.2 1.2  
  assign (resid 80 and name HG1  and segid 1) (resid 80 and name HE   and segid 1) 3.0 1.2 1.2  
  assign (resid 80 and name HG2  and segid 1) (resid 80 and name HE   and segid 1) 3.0 1.2 1.2  
  assign (resid 80 and name HN   and segid 1) (resid 80 and name HD#  and segid 1) 4.0 1.4 1.4  
  assign (resid 81 and name HA   and segid 1) (resid 81 and name HG1# and segid 1) 3.0 1.2 1.2  
  assign (resid 81 and name HA   and segid 1) (resid 81 and name HG2# and segid 1) 2.3 0.5 0.5  
  assign (resid 81 and name HA   and segid 1) (resid 82 and name HD1  and segid 1) 2.3 0.5 0.5  
  assign (resid 81 and name HA   and segid 1) (resid 82 and name HD2  and segid 1) 2.3 0.5 0.5  
  assign (resid 81 and name HG1# and segid 1) (resid 82 and name HD1  and segid 1) 4.0 1.4 1.4  
  assign (resid 81 and name HG1# and segid 1) (resid 82 and name HD2  and segid 1) 4.0 1.4 1.4  
  assign (resid 81 and name HG2# and segid 1) (resid 82 and name HD1  and segid 1) 4.0 1.4 1.4  
  assign (resid 81 and name HG2# and segid 1) (resid 82 and name HD2  and segid 1) 4.0 1.4 1.4  
  assign (resid 82 and name HA   and segid 1) (resid 67 and name HD1  and segid 1) 2.3 0.5 0.5  
  assign (resid 82 and name HA   and segid 1) (resid 67 and name HD2  and segid 1) 2.3 0.5 0.5  
!  
! Intermolecular NOEs  
  assign (resid 68 and name HB1  and segid 1) (resid  8 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 68 and name HB2  and segid 1) (resid  8 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid 68 and name HD1   and segid 1) (resid  8 and name H5   and segid 2) 4.2 1.4 1.4  
  assign (resid 68 and name HD2   and segid 1) (resid  8 and name H5   and segid 2) 3.0 1.2 1.2  
  assign (resid 68 and name HG1   and segid 1) (resid  8 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HG2   and segid 1) (resid  8 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HB1   and segid 1) (resid  8 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HB2   and segid 1) (resid  8 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HD1   and segid 1) (resid  8 and name H5   and segid 2) 4.2 1.4 2.0  
  assign (resid 68 and name HD2   and segid 1) (resid  8 and name H5   and segid 2) 4.2 1.4 1.4  
  assign (resid 68 and name HG1   and segid 1) (resid  8 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HG2   and segid 1) (resid  8 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HB1   and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HB2   and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HD1   and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HD2   and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HG1   and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 68 and name HG2   and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  
  assign (resid 70 and name HD1  and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HD2  and segid 1) (resid  9 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HB1  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 2.0    
  assign (resid 70 and name HB2  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 2.0   
  assign (resid 70 and name HD1  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HD2  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HD1  and segid 1) (resid 10 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HD2  and segid 1) (resid 10 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HG1  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HG2  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HG1  and segid 1) (resid 10 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid 70 and name HG2  and segid 1) (resid 10 and name H6   and segid 2) 4.0 1.4 2.0   

  assign (resid  77 and name HB1  and segid 1) (resid 18 and name H2   and segid 2) 4.0 1.4 1.4  
  assign (resid  77 and name HB2  and segid 1) (resid 18 and name H2   and segid 2) 4.0 1.4 1.4  
  assign (resid  77 and name HB1  and segid 1) (resid 20 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid  77 and name HB2  and segid 1) (resid 20 and name H6   and segid 2) 4.0 1.4 2.0  
  assign (resid  77 and name HB1  and segid 1) (resid 21 and name H8   and segid 2) 3.0 1.2 1.2 
  assign (resid  77 and name HB2  and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4 

  assign (resid  77 and name HD1  and segid 1) (resid 18 and name H2   and segid 2) 2.3 0.5 0.5 
  assign (resid  77 and name HD2  and segid 1) (resid 18 and name H2   and segid 2) 2.3 0.5 0.5 
  assign (resid  77 and name HD1  and segid 1) (resid 20 and name H6   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HD2  and segid 1) (resid 20 and name H6   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HD1  and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HD2  and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HD1  and segid 1) (resid 19 and name H5   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HD2  and segid 1) (resid 19 and name H5   and segid 2) 4.0 1.4 2.0 

  assign (resid  77 and name HG1  and segid 1) (resid 18 and name H2   and segid 2) 4.0 1.4 1.4 
  assign (resid  77 and name HG2  and segid 1) (resid 18 and name H2   and segid 2) 4.0 1.4 1.4 
  assign (resid  77 and name HG1  and segid 1) (resid 20 and name H6   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HG2  and segid 1) (resid 20 and name H6   and segid 2) 4.0 1.4 2.0 
  assign (resid  77 and name HG1  and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4 
  assign (resid  77 and name HG2  and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4 
        
  assign (resid  78 and name HB1   and segid 1) (resid 20 and name H1'  and segid 2) 3.0 1.2 1.2 
  assign (resid  78 and name HD1   and segid 1) (resid 20 and name H1'  and segid 2) 4.0 1.4 2.0 
  assign (resid  78 and name HG1   and segid 1) (resid 20 and name H1'  and segid 2) 4.0 1.2 1.2 
  assign (resid  78 and name HB2   and segid 1) (resid 20 and name H1'  and segid 2) 4.0 1.2 1.2 
  assign (resid  78 and name HD2   and segid 1) (resid 20 and name H1'  and segid 2) 4.0 1.4 2.0 
  assign (resid  78 and name HG2   and segid 1) (resid 20 and name H1'  and segid 2) 3.2 1.2 1.2 
  
  assign (resid  79 and name HB    and segid 1) (resid 10 and name H5   and segid 2) 4.2 1.4 1.4  
  assign (resid  79 and name HG2#  and segid 1) (resid 10 and name H5   and segid 2) 2.3 0.5 0.5  
  assign (resid  79 and name HG2#  and segid 1) (resid 10 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid  79 and name HG2#  and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid  79 and name HG2#  and segid 1) (resid 22 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid  79 and name HG2#  and segid 1) (resid 23 and name H5   and segid 2) 4.0 1.4 1.4  

  assign (resid  79 and name HD1#  and segid 1) (resid 10 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid  79 and name HD1#  and segid 1) (resid 10 and name H6   and segid 2) 4.0 1.4 1.4  
  assign (resid  79 and name HD1#  and segid 1) (resid 20 and name H1'  and segid 2) 4.0 1.4 2.0 
  assign (resid  79 and name HD1#  and segid 1) (resid 21 and name H1'  and segid 2) 4.0 1.4 1.4  
  assign (resid  79 and name HD1#  and segid 1) (resid 21 and name H8   and segid 2) 2.3 0.5 0.5  
  assign (resid  79 and name HD1#  and segid 1) (resid 22 and name H8   and segid 2) 3.0 1.2 1.2  
  assign (resid  79 and name HD1#  and segid 1) (resid 23 and name H5   and segid 2) 4.0 1.4 1.4  
  assign (resid  79 and name HG11  and segid 1) (resid 21 and name H8   and segid 2) 4.2 1.4 1.4  
  assign (resid  79 and name HG12  and segid 1) (resid 21 and name H8   and segid 2) 4.2 1.4 1.4  

  assign ((resid  81 and name HG1#  and segid 1)
   or (resid  81 and name HG2#  and segid 1)) (resid 10 and name H6   and segid 2) 4.0 1.4 2.0 
  !U7 or U10?     
  assign ((resid  81 and name HG1#  and segid 1)
  or (resid  81 and name HG2#  and segid 1)) (resid  8 and name H5   and segid 2) 4.0 1.4 2.0  
  assign ((resid  81 and name HG1#  and segid 1)
  or (resid  81 and name HG2#  and segid 1)) (resid  8 and name H6   and segid 2) 4.0 1.4 2.0  
  assign ((resid  81 and name HG1#  and segid 1)
  or (resid  81 and name HG2#  and segid 1)) ((resid  9 and name H8   and segid 2) or 
        (resid  26 and name H6   and segid 2)) 4.0 1.4 2.0  
  assign ((resid  81 and name HG1#  and segid 1)
  or (resid  81 and name HG2#  and segid 1)) (resid 25 and name H5   and segid 2) 4.0 1.4 2.0  

!! NOESY in H2O restraints 
  assign (resid  79 and name HG2#  and segid 1) (resid 10 and name H3   and segid 2) 4.0 1.4 1.4 
  assign (resid  79 and name HD1#  and segid 1) (resid 10 and name H3   and segid 2) 4.0 1.4 2.0 
  assign (resid  79 and name HG1#  and segid 1) (resid 10 and name H3   and segid 2) 4.0 1.4 1.4  
  assign (resid  79 and name HG2#  and segid 1) (resid 24 and name H3   and segid 2) 4.0 1.4 2.0  
  assign (resid  81 and name HG1#  and segid 1) (resid 11 and name H1   and segid 2) 4.0 1.4 2.0 
  assign (resid  81 and name HG2#  and segid 1) (resid 11 and name H1   and segid 2) 4.0 1.4 2.0
  assign (resid  68 and name HE   and segid 1) (resid 8  and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid  68 and name HE   and segid 1) (resid 8  and name H2'' and segid 2) 4.0 1.4 1.4  
  assign (resid  68 and name HE   and segid 1) (resid 8  and name H6   and segid 2) 3.0 1.2 1.2  
  assign (resid  68 and name HE   and segid 1) (resid 9  and name H1'  and segid 2) 4.0 1.4 2.0  
  assign (resid  68 and name HE   and segid 1) (resid 9  and name H2'' and segid 2) 4.0 1.4 2.0  
  assign (resid  68 and name HE   and segid 1) (resid 70 and name HD#  and segid 1) 4.0 1.4 1.4  
  assign (resid  70 and name HE   and segid 1) (resid 9  and name H1   and segid 2) 4.0 1.4 1.4  
  assign (resid  70 and name HE   and segid 1) (resid 10 and name H6   and segid 2) 3.0 1.2 1.2  
  assign (resid  70 and name HE   and segid 1) (resid 25 and name H41  and segid 2) 4.0 1.4 1.4  
  assign (resid  70 and name HE   and segid 1) (resid 25 and name H42  and segid 2) 4.0 1.4 1.4  
  assign (resid  73 and name HE   and segid 1) (resid 14 and name H8   and segid 2) 4.0 1.4 1.4 
!R73HE 6.913 ol with C15 H42 at 6.86
  assign (resid  77 and name HE   and segid 1) (resid 18 and name H2   and segid 2) 4.0 1.4 1.4  
  assign (resid  77 and name HE   and segid 1) (resid 18 and name H8   and segid 2) 4.0 1.4 2.0  
  assign (resid  77 and name HE   and segid 1) (resid 21 and name H2   and segid 2) 4.0 1.4 1.4  
  assign (resid  77 and name HE   and segid 1) (resid 21 and name H8   and segid 2) 4.0 1.4 1.4  
!Unoes
  assign (resid  77 and name HB1   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB2   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG1   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG2   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD1   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD2   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB1   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB2   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG1   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG2   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD1   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD2   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB1   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB2   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG1   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG2   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD1   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD2   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB1   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB2   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG1   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG2   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD1   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD2   and segid 1) (resid 21 and name H1'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB1   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB2   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG1   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG2   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD1   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HD2   and segid 1) (resid 21 and name H4'  and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB1   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HB2   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG1   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  
  assign (resid  77 and name HG2   and segid 1) (resid 21 and name H2   and segid 2) 4.0 0.0 10.0  

!biv2cmplx.hbond.tbl
  ! for G4/ C31  base pair
   assign (resid  4 and name N1  and segid 2) (resid 31 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid  4 and name O6  and segid 2) (resid 31 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid  4 and name N2  and segid 2) (resid 31 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid  4 and name H1  and segid 2) (resid 31 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid  4 and name O6  and segid 2) (resid 31 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid  4 and name H21 and segid 2) (resid 31 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for G5/ C30  base pair  
   assign (resid  5 and name N1  and segid 2) (resid 30 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid  5 and name O6  and segid 2) (resid 30 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid  5 and name N2  and segid 2) (resid 30 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid  5 and name H1  and segid 2) (resid 30 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid  5 and name O6  and segid 2) (resid 30 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid  5 and name H21 and segid 2) (resid 30 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for C6/ G29  base pair  
   assign (resid 29 and name N1  and segid 2) (resid  6 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid 29 and name O6  and segid 2) (resid  6 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid 29 and name N2  and segid 2) (resid  6 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid 29 and name H1  and segid 2) (resid  6 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid 29 and name O6  and segid 2) (resid  6 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid 29 and name H21 and segid 2) (resid  6 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for U7/ A28 base pair  
   assign (resid 28 and name N1  and segid 2) (resid  7 and name N3  and segid 2) 2.73 0.1 0.1  
   assign (resid 28 and name N6  and segid 2) (resid  7 and name O4  and segid 2) 2.92 0.1 0.1  
   assign (resid 28 and name N1  and segid 2) (resid  7 and name H3  and segid 2) 1.73 0.1 0.1  
   assign (resid 28 and name H61 and segid 2) (resid  7 and name O4  and segid 2) 1.92 0.1 0.1  
  ! for C8/ G27  base pair  
   assign (resid 27 and name N1  and segid 2) (resid  8 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid 27 and name O6  and segid 2) (resid  8 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid 27 and name N2  and segid 2) (resid  8 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid 27 and name H1  and segid 2) (resid  8 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid 27 and name O6  and segid 2) (resid  8 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid 27 and name H21 and segid 2) (resid  8 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for G9/ C26  base pair  
   assign (resid  9 and name N1  and segid 2) (resid 26 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid  9 and name O6  and segid 2) (resid 26 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid  9 and name N2  and segid 2) (resid 26 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid  9 and name H1  and segid 2) (resid 26 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid  9 and name O6  and segid 2) (resid 26 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid  9 and name H21 and segid 2) (resid 26 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for G11/ C25  base pair
   assign (resid 11 and name N1  and segid 2) (resid 25 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid 11 and name O6  and segid 2) (resid 25 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid 11 and name N2  and segid 2) (resid 25 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid 11 and name H1  and segid 2) (resid 25 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid 11 and name O6  and segid 2) (resid 25 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid 11 and name H21 and segid 2) (resid 25 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for A13/ U24 base pair  
   assign (resid 13 and name N1  and segid 2) (resid 24 and name N3  and segid 2) 2.73 0.1 0.1  
   assign (resid 13 and name N6  and segid 2) (resid 24 and name O4  and segid 2) 2.92 0.1 0.1  
   assign (resid 13 and name N1  and segid 2) (resid 24 and name H3  and segid 2) 1.73 0.1 0.1  
   assign (resid 13 and name H61 and segid 2) (resid 24 and name O4  and segid 2) 1.92 0.1 0.1  
  ! for G14/ C23  base pair  
   assign (resid 14 and name N1  and segid 2) (resid 23 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid 14 and name O6  and segid 2) (resid 23 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid 14 and name N2  and segid 2) (resid 23 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid 14 and name H1  and segid 2) (resid 23 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid 14 and name O6  and segid 2) (resid 23 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid 14 and name H21 and segid 2) (resid 23 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for C15/ G22  base pair  
   assign (resid 22 and name N1  and segid 2) (resid 15 and name N3  and segid 2) 2.95 0.1 0.1  
   assign (resid 22 and name O6  and segid 2) (resid 15 and name N4  and segid 2) 2.91 0.1 0.1  
   assign (resid 22 and name N2  and segid 2) (resid 15 and name O2  and segid 2) 2.86 0.1 0.1  
   assign (resid 22 and name H1  and segid 2) (resid 15 and name N3  and segid 2) 1.95 0.1 0.1  
   assign (resid 22 and name O6  and segid 2) (resid 15 and name H41 and segid 2) 1.91 0.1 0.1  
   assign (resid 22 and name H21 and segid 2) (resid 15 and name O2  and segid 2) 1.86 0.1 0.1  
  ! for U16/ A21 base pair
   assign (resid 21 and name N1  and segid 2) (resid 16 and name N3  and segid 2) 2.73 0.1 0.1  
   assign (resid 21 and name N6  and segid 2) (resid 16 and name O4  and segid 2) 2.92 0.1 0.1  
   assign (resid 21 and name N1  and segid 2) (resid 16 and name H3  and segid 2) 1.73 0.1 0.1  
   assign (resid 21 and name H61 and segid 2) (resid 16 and name O4  and segid 2) 1.92 0.1 0.1  
  !   
  ! for BaseTriple with U10 
   assign (resid 13 and name N7  and segid 2) (resid 10 and name N3  and segid 2) 2.73 0.2 0.2  
   assign (resid 13 and name N7  and segid 2) (resid 10 and name H3  and segid 2) 1.73 0.2 0.2  
   assign (resid 13 and name N6  and segid 2) (resid 10 and name O4  and segid 2) 2.73 0.2 0.2  
   assign (resid 13 and name H62 and segid 2) (resid 10 and name O4  and segid 2) 1.73 0.2 0.2  

 !biv2cmplx.dihedA.tbl
! G4  
! epsilon  
assign (resid  4 and name C4' and segid 2) (resid  4 and name C3' and segid 2) 
       (resid  4 and name O3' and segid 2) (resid  4 and name P   and segid 2) 1 -155 35 2  
! chi, no H1'Ar noe at 80m  
assign (resid  4 and name O4' and segid 2) (resid  4 and name C1' and segid 2) 
       (resid  4 and name N9  and segid 2) (resid  4 and name C4  and segid 2) 1 -158 30 2  
! zeta  
assign (resid  4 and name C3' and segid 2) (resid  4 and name O3' and segid 2) 
       (resid  5 and name P   and segid 2) (resid  5 and name O5' and segid 2) 1 0 120 2  
!  
! G5  
! alpha  
assign (resid  4 and name O3' and segid 2) (resid  5 and name P   and segid 2) 
       (resid  5 and name O5' and segid 2) (resid  5 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid  5 and name P   and segid 2) (resid  5 and name O5' and segid 2) 
       (resid  5 and name C5' and segid 2) (resid  5 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid  5 and name O5' and segid 2) (resid  5 and name C5' and segid 2) 
       (resid  5 and name C4' and segid 2) (resid  5 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid  5 and name C4' and segid 2) (resid  5 and name C3' and segid 2) 
       (resid  5 and name O3' and segid 2) (resid  6 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid  5 and name O4' and segid 2) (resid  5 and name C1' and segid 2) 
       (resid  5 and name N9  and segid 2) (resid  5 and name C4  and segid 2) 1 -158 30 2  
! zeta  
assign (resid  5 and name C3' and segid 2) (resid  5 and name O3' and segid 2) 
       (resid  6 and name P   and segid 2) (resid  6 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid  5 and name C4' and segid 2) (resid  5 and name O4' and segid 2) 
       (resid  5 and name C1' and segid 2) (resid  5 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid  5 and name O4' and segid 2) (resid  5 and name C1' and segid 2) 
       (resid  5 and name C2' and segid 2) (resid  5 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid  5 and name C1' and segid 2) (resid  5 and name C2' and segid 2) 
       (resid  5 and name C3' and segid 2) (resid  5 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid  5 and name C2' and segid 2) (resid  5 and name C3' and segid 2) 
       (resid  5 and name C4' and segid 2) (resid  5 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid  5 and name C3' and segid 2) (resid  5 and name C4' and segid 2) 
       (resid  5 and name O4' and segid 2) (resid  5 and name C1' and segid 2) 1 17 15 2  
!  
! C6  
! alpha  
assign (resid  5 and name O3' and segid 2) (resid  6 and name P   and segid 2) 
       (resid  6 and name O5' and segid 2) (resid  6 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid  6 and name P   and segid 2) (resid  6 and name O5' and segid 2) 
       (resid  6 and name C5' and segid 2) (resid  6 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid  6 and name O5' and segid 2) (resid  6 and name C5' and segid 2) 
       (resid  6 and name C4' and segid 2) (resid  6 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid  6 and name C4' and segid 2) (resid  6 and name C3' and segid 2) 
       (resid  6 and name O3' and segid 2) (resid  7 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid  6 and name O4' and segid 2) (resid  6 and name C1' and segid 2) 
       (resid  6 and name N1  and segid 2) (resid  6 and name C2  and segid 2) 1 -158 30 2  
! zeta  
assign (resid  6 and name C3' and segid 2) (resid  6 and name O3' and segid 2) 
       (resid  7 and name P   and segid 2) (resid  7 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid  6 and name C4' and segid 2) (resid  6 and name O4' and segid 2) 
       (resid  6 and name C1' and segid 2) (resid  6 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid  6 and name O4' and segid 2) (resid  6 and name C1' and segid 2) 
       (resid  6 and name C2' and segid 2) (resid  6 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid  6 and name C1' and segid 2) (resid  6 and name C2' and segid 2) 
       (resid  6 and name C3' and segid 2) (resid  6 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid  6 and name C2' and segid 2) (resid  6 and name C3' and segid 2) 
       (resid  6 and name C4' and segid 2) (resid  6 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid  6 and name C3' and segid 2) (resid  6 and name C4' and segid 2) 
       (resid  6 and name O4' and segid 2) (resid  6 and name C1' and segid 2) 1 17 15 2  
!  
! U7  
! alpha  
assign (resid  6 and name O3' and segid 2) (resid  7 and name P   and segid 2) 
       (resid  7 and name O5' and segid 2) (resid  7 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid  7 and name P   and segid 2) (resid  7 and name O5' and segid 2) 
       (resid  7 and name C5' and segid 2) (resid  7 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid  7 and name O5' and segid 2) (resid  7 and name C5' and segid 2) 
       (resid  7 and name C4' and segid 2) (resid  7 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid  7 and name C4' and segid 2) (resid  7 and name C3' and segid 2) 
       (resid  7 and name O3' and segid 2) (resid  8 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid  7 and name O4' and segid 2) (resid  7 and name C1' and segid 2) 
       (resid  7 and name N1  and segid 2) (resid  7 and name C2  and segid 2) 1 -158 30 2  
! zeta  
assign (resid  7 and name C3' and segid 2) (resid  7 and name O3' and segid 2) 
       (resid  8 and name P   and segid 2) (resid  8 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid  7 and name C4' and segid 2) (resid  7 and name O4' and segid 2) 
       (resid  7 and name C1' and segid 2) (resid  7 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid  7 and name O4' and segid 2) (resid  7 and name C1' and segid 2) 
       (resid  7 and name C2' and segid 2) (resid  7 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid  7 and name C1' and segid 2) (resid  7 and name C2' and segid 2) 
       (resid  7 and name C3' and segid 2) (resid  7 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid  7 and name C2' and segid 2) (resid  7 and name C3' and segid 2) 
       (resid  7 and name C4' and segid 2) (resid  7 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid  7 and name C3' and segid 2) (resid  7 and name C4' and segid 2) 
       (resid  7 and name O4' and segid 2) (resid  7 and name C1' and segid 2) 1 17 15 2  
!  
! C8  
! alpha  
assign (resid  7 and name O3' and segid 2) (resid  8 and name P   and segid 2) 
       (resid  8 and name O5' and segid 2) (resid  8 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid  8 and name P   and segid 2) (resid  8 and name O5' and segid 2) 
       (resid  8 and name C5' and segid 2) (resid  8 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid  8 and name O5' and segid 2) (resid  8 and name C5' and segid 2) 
       (resid  8 and name C4' and segid 2) (resid  8 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid  8 and name C4' and segid 2) (resid  8 and name C3' and segid 2) 
       (resid  8 and name O3' and segid 2) (resid  9 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid  8 and name O4' and segid 2) (resid  8 and name C1' and segid 2) 
       (resid  8 and name N1  and segid 2) (resid  8 and name C2  and segid 2) 1 -158 30 2  
! zeta  
assign (resid  8 and name C3' and segid 2) (resid  8 and name O3' and segid 2) 
       (resid  9 and name P   and segid 2) (resid  9 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid  8 and name C4' and segid 2) (resid  8 and name O4' and segid 2) 
       (resid  8 and name C1' and segid 2) (resid  8 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid  8 and name O4' and segid 2) (resid  8 and name C1' and segid 2) 
       (resid  8 and name C2' and segid 2) (resid  8 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid  8 and name C1' and segid 2) (resid  8 and name C2' and segid 2) 
       (resid  8 and name C3' and segid 2) (resid  8 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid  8 and name C2' and segid 2) (resid  8 and name C3' and segid 2) 
       (resid  8 and name C4' and segid 2) (resid  8 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid  8 and name C3' and segid 2) (resid  8 and name C4' and segid 2) 
       (resid  8 and name O4' and segid 2) (resid  8 and name C1' and segid 2) 1 17 15 2  
!  
! G9  
! alpha  
assign (resid  8 and name O3' and segid 2) (resid  9 and name P   and segid 2) 
       (resid  9 and name O5' and segid 2) (resid  9 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid  9 and name P   and segid 2) (resid  9 and name O5' and segid 2) 
       (resid  9 and name C5' and segid 2) (resid  9 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid  9 and name O5' and segid 2) (resid  9 and name C5' and segid 2) 
       (resid  9 and name C4' and segid 2) (resid  9 and name C3' and segid 2) 1 55 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid  9 and name O4' and segid 2) (resid  9 and name C1' and segid 2) 
       (resid  9 and name N9  and segid 2) (resid  9 and name C4  and segid 2) 1 -158 30 2  
! nu0, no peak in 2d TOCSY  
assign (resid  9 and name C4' and segid 2) (resid  9 and name O4' and segid 2) 
       (resid  9 and name C1' and segid 2) (resid  9 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid  9 and name O4' and segid 2) (resid  9 and name C1' and segid 2) 
       (resid  9 and name C2' and segid 2) (resid  9 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid  9 and name C1' and segid 2) (resid  9 and name C2' and segid 2) 
       (resid  9 and name C3' and segid 2) (resid  9 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid  9 and name C2' and segid 2) (resid  9 and name C3' and segid 2) 
       (resid  9 and name C4' and segid 2) (resid  9 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid  9 and name C3' and segid 2) (resid  9 and name C4' and segid 2) 
       (resid  9 and name O4' and segid 2) (resid  9 and name C1' and segid 2) 1 17 15 2  
!
! U12 
! nu0, 2' endo, strong TOCSY peaks 
assign (resid 12 and name C4' and segid 2) (resid 12 and name O4' and segid 2) 
       (resid 12 and name C1' and segid 2) (resid 12 and name C2' and segid 2) 1 -22 15 2 
! nu1 
assign (resid 12 and name O4' and segid 2) (resid 12 and name C1' and segid 2) 
       (resid 12 and name C2' and segid 2) (resid 12 and name C3' and segid 2) 1 35 15 2 
! nu2 
assign (resid 12 and name C1' and segid 2) (resid 12 and name C2' and segid 2) 
       (resid 12 and name C3' and segid 2) (resid 12 and name C4' and segid 2) 1 -35 15 2 
! nu3 
assign (resid 12 and name C2' and segid 2) (resid 12 and name C3' and segid 2) 
       (resid 12 and name C4' and segid 2) (resid 12 and name O4' and segid 2) 1 22 15 2 
! nu4 
assign (resid 12 and name C3' and segid 2) (resid 12 and name C4' and segid 2) 
       (resid 12 and name O4' and segid 2) (resid 12 and name C1' and segid 2) 1 0 15 2 
!
! C15  
! nu0, no peak in 2d TOCSY  
assign (resid 15 and name C4' and segid 2) (resid 15 and name O4' and segid 2) 
       (resid 15 and name C1' and segid 2) (resid 15 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 15 and name O4' and segid 2) (resid 15 and name C1' and segid 2) 
       (resid 15 and name C2' and segid 2) (resid 15 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 15 and name C1' and segid 2) (resid 15 and name C2' and segid 2) 
       (resid 15 and name C3' and segid 2) (resid 15 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 15 and name C2' and segid 2) (resid 15 and name C3' and segid 2) 
       (resid 15 and name C4' and segid 2) (resid 15 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 15 and name C3' and segid 2) (resid 15 and name C4' and segid 2) 
       (resid 15 and name O4' and segid 2) (resid 15 and name C1' and segid 2) 1 17 15 2  
!  
! U16  
! nu0, no peak in 2d TOCSY  
assign (resid 16 and name C4' and segid 2) (resid 16 and name O4' and segid 2) 
       (resid 16 and name C1' and segid 2) (resid 16 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 16 and name O4' and segid 2) (resid 16 and name C1' and segid 2) 
       (resid 16 and name C2' and segid 2) (resid 16 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 16 and name C1' and segid 2) (resid 16 and name C2' and segid 2) 
       (resid 16 and name C3' and segid 2) (resid 16 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 16 and name C2' and segid 2) (resid 16 and name C3' and segid 2) 
       (resid 16 and name C4' and segid 2) (resid 16 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 16 and name C3' and segid 2) (resid 16 and name C4' and segid 2) 
       (resid 16 and name O4' and segid 2) (resid 16 and name C1' and segid 2) 1 17 15 2  
!
!  A18 chi, syn base, strong H1' to Ar NOE 
assign (resid 18 and name O4' and segid 2) (resid 18 and name C1' and segid 2) 
       (resid 18 and name N9  and segid 2) (resid 18 and name C4  and segid 2) 1 0 90 2 
!  
! U20 
! nu0, 2' endo, strong TOCSY peaks 
assign (resid 20 and name C4' and segid 2) (resid 20 and name O4' and segid 2) 
       (resid 20 and name C1' and segid 2) (resid 20 and name C2' and segid 2) 1 -22 15 2 
! nu1 
assign (resid 20 and name O4' and segid 2) (resid 20 and name C1' and segid 2) 
       (resid 20 and name C2' and segid 2) (resid 20 and name C3' and segid 2) 1 35 15 2 
! nu2 
assign (resid 20 and name C1' and segid 2) (resid 20 and name C2' and segid 2) 
       (resid 20 and name C3' and segid 2) (resid 20 and name C4' and segid 2) 1 -35 15 2 
! nu3 
assign (resid 20 and name C2' and segid 2) (resid 20 and name C3' and segid 2) 
       (resid 20 and name C4' and segid 2) (resid 20 and name O4' and segid 2) 1 22 15 2 
! nu4 
assign (resid 20 and name C3' and segid 2) (resid 20 and name C4' and segid 2) 
       (resid 20 and name O4' and segid 2) (resid 20 and name C1' and segid 2) 1 0 15 2 
!  
! A21 
! nu0, 2' endo, strong TOCSY peaks 
assign (resid 21 and name C4' and segid 2) (resid 21 and name O4' and segid 2) 
       (resid 21 and name C1' and segid 2) (resid 21 and name C2' and segid 2) 1 -22 20 2 
! nu1 
assign (resid 21 and name O4' and segid 2) (resid 21 and name C1' and segid 2) 
       (resid 21 and name C2' and segid 2) (resid 21 and name C3' and segid 2) 1 35 20 2 
! nu2 
assign (resid 21 and name C1' and segid 2) (resid 21 and name C2' and segid 2) 
       (resid 21 and name C3' and segid 2) (resid 21 and name C4' and segid 2) 1 -35 20 2 
! nu3 
assign (resid 21 and name C2' and segid 2) (resid 21 and name C3' and segid 2) 
       (resid 21 and name C4' and segid 2) (resid 21 and name O4' and segid 2) 1 22 20 2 
! nu4 
assign (resid 21 and name C3' and segid 2) (resid 21 and name C4' and segid 2) 
       (resid 21 and name O4' and segid 2) (resid 21 and name C1' and segid 2) 1 0 20 2 
!  
! G22 
! nu0, 2' endo, strong to medium TOCSY peaks, interconversion? frequently violated in structures! 
assign (resid 22 and name C4' and segid 2) (resid 22 and name O4' and segid 2) 
       (resid 22 and name C1' and segid 2) (resid 22 and name C2' and segid 2) 1 -22 20 2 
! nu1 
assign (resid 22 and name O4' and segid 2) (resid 22 and name C1' and segid 2) 
       (resid 22 and name C2' and segid 2) (resid 22 and name C3' and segid 2) 1 35 20 2 
! nu2 
assign (resid 22 and name C1' and segid 2) (resid 22 and name C2' and segid 2) 
       (resid 22 and name C3' and segid 2) (resid 22 and name C4' and segid 2) 1 -35 20 2 
! nu3 
assign (resid 22 and name C2' and segid 2) (resid 22 and name C3' and segid 2) 
       (resid 22 and name C4' and segid 2) (resid 22 and name O4' and segid 2) 1 22 20 2 
! nu4 
assign (resid 22 and name C3' and segid 2) (resid 22 and name C4' and segid 2) 
       (resid 22 and name O4' and segid 2) (resid 22 and name C1' and segid 2) 1 0 20 2 
!  
! C23  
! nu0, no peak in 2d TOCSY  
assign (resid 23 and name C4' and segid 2) (resid 23 and name O4' and segid 2) 
       (resid 23 and name C1' and segid 2) (resid 23 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 23 and name O4' and segid 2) (resid 23 and name C1' and segid 2) 
       (resid 23 and name C2' and segid 2) (resid 23 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 23 and name C1' and segid 2) (resid 23 and name C2' and segid 2) 
       (resid 23 and name C3' and segid 2) (resid 23 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 23 and name C2' and segid 2) (resid 23 and name C3' and segid 2) 
       (resid 23 and name C4' and segid 2) (resid 23 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 23 and name C3' and segid 2) (resid 23 and name C4' and segid 2) 
       (resid 23 and name O4' and segid 2) (resid 23 and name C1' and segid 2) 1 17 15 2  
!  
! U24  
! nu0, no peak in 2d TOCSY  
assign (resid 24 and name C4' and segid 2) (resid 24 and name O4' and segid 2) 
       (resid 24 and name C1' and segid 2) (resid 24 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 24 and name O4' and segid 2) (resid 24 and name C1' and segid 2) 
       (resid 24 and name C2' and segid 2) (resid 24 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 24 and name C1' and segid 2) (resid 24 and name C2' and segid 2) 
       (resid 24 and name C3' and segid 2) (resid 24 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 24 and name C2' and segid 2) (resid 24 and name C3' and segid 2) 
       (resid 24 and name C4' and segid 2) (resid 24 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 24 and name C3' and segid 2) (resid 24 and name C4' and segid 2) 
       (resid 24 and name O4' and segid 2) (resid 24 and name C1' and segid 2) 1 17 15 2  
!  
! C25  
! nu0, no peak in 2d TOCSY  
assign (resid 25 and name C4' and segid 2) (resid 25 and name O4' and segid 2) 
       (resid 25 and name C1' and segid 2) (resid 25 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 25 and name O4' and segid 2) (resid 25 and name C1' and segid 2) 
       (resid 25 and name C2' and segid 2) (resid 25 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 25 and name C1' and segid 2) (resid 25 and name C2' and segid 2) 
       (resid 25 and name C3' and segid 2) (resid 25 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 25 and name C2' and segid 2) (resid 25 and name C3' and segid 2) 
       (resid 25 and name C4' and segid 2) (resid 25 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 25 and name C3' and segid 2) (resid 25 and name C4' and segid 2) 
       (resid 25 and name O4' and segid 2) (resid 25 and name C1' and segid 2) 1 17 15 2  
!  
! C26    
! chi, no H1'Ar noe at 80m  
assign (resid 26 and name O4' and segid 2) (resid 26 and name C1' and segid 2) 
       (resid 26 and name N1  and segid 2) (resid 26 and name C2  and segid 2) 1 -158 40 2  
! nu0, no peak in 2d TOCSY  
assign (resid 26 and name C4' and segid 2) (resid 26 and name O4' and segid 2) 
       (resid 26 and name C1' and segid 2) (resid 26 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 26 and name O4' and segid 2) (resid 26 and name C1' and segid 2) 
       (resid 26 and name C2' and segid 2) (resid 26 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 26 and name C1' and segid 2) (resid 26 and name C2' and segid 2) 
       (resid 26 and name C3' and segid 2) (resid 26 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 26 and name C2' and segid 2) (resid 26 and name C3' and segid 2) 
       (resid 26 and name C4' and segid 2) (resid 26 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 26 and name C3' and segid 2) (resid 26 and name C4' and segid 2) 
       (resid 26 and name O4' and segid 2) (resid 26 and name C1' and segid 2) 1 17 15 2  
!  
! G27    
! alpha  
assign (resid 26 and name O3' and segid 2) (resid 27 and name P   and segid 2) 
       (resid 27 and name O5' and segid 2) (resid 27 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid 27 and name P   and segid 2) (resid 27 and name O5' and segid 2) 
       (resid 27 and name C5' and segid 2) (resid 27 and name C4' and segid 2) 1 170 40 2  
! gamma  
assign (resid 27 and name O5' and segid 2) (resid 27 and name C5' and segid 2) 
       (resid 27 and name C4' and segid 2) (resid 27 and name C3' and segid 2) 1 55 40 2  
! epsilon  
assign (resid 27 and name C4' and segid 2) (resid 27 and name C3' and segid 2) 
       (resid 27 and name O3' and segid 2) (resid 28 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid 27 and name O4' and segid 2) (resid 27 and name C1' and segid 2) 
       (resid 27 and name N9  and segid 2) (resid 27 and name C4  and segid 2) 1 -158 30 2  
! zeta  
assign (resid 27 and name C3' and segid 2) (resid 27 and name O3' and segid 2) 
       (resid 28 and name P   and segid 2) (resid 28 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid 27 and name C4' and segid 2) (resid 27 and name O4' and segid 2) 
       (resid 27 and name C1' and segid 2) (resid 27 and name C2' and segid 2) 1 6 17 2  
! nu1  
assign (resid 27 and name O4' and segid 2) (resid 27 and name C1' and segid 2) 
       (resid 27 and name C2' and segid 2) (resid 27 and name C3' and segid 2) 1 -25 17 2  
! nu2  
assign (resid 27 and name C1' and segid 2) (resid 27 and name C2' and segid 2) 
       (resid 27 and name C3' and segid 2) (resid 27 and name C4' and segid 2) 1 37 17 2  
! nu3  
assign (resid 27 and name C2' and segid 2) (resid 27 and name C3' and segid 2) 
       (resid 27 and name C4' and segid 2) (resid 27 and name O4' and segid 2) 1 -33 17 2  
! nu4  
assign (resid 27 and name C3' and segid 2) (resid 27 and name C4' and segid 2) 
       (resid 27 and name O4' and segid 2) (resid 27 and name C1' and segid 2) 1 17 17 2  
!  
! A28    
! alpha  
assign (resid 27 and name O3' and segid 2) (resid 28 and name P   and segid 2) 
       (resid 28 and name O5' and segid 2) (resid 28 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid 28 and name P   and segid 2) (resid 28 and name O5' and segid 2) 
       (resid 28 and name C5' and segid 2) (resid 28 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid 28 and name O5' and segid 2) (resid 28 and name C5' and segid 2) 
       (resid 28 and name C4' and segid 2) (resid 28 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid 28 and name C4' and segid 2) (resid 28 and name C3' and segid 2) 
       (resid 28 and name O3' and segid 2) (resid 29 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid 28 and name O4' and segid 2) (resid 28 and name C1' and segid 2) 
       (resid 28 and name N9  and segid 2) (resid 28 and name C4  and segid 2) 1 -158 30 2  
! zeta  
assign (resid 28 and name C3' and segid 2) (resid 28 and name O3' and segid 2) 
       (resid 29 and name P   and segid 2) (resid 29 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid 28 and name C4' and segid 2) (resid 28 and name O4' and segid 2) 
       (resid 28 and name C1' and segid 2) (resid 28 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 28 and name O4' and segid 2) (resid 28 and name C1' and segid 2) 
       (resid 28 and name C2' and segid 2) (resid 28 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 28 and name C1' and segid 2) (resid 28 and name C2' and segid 2) 
       (resid 28 and name C3' and segid 2) (resid 28 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 28 and name C2' and segid 2) (resid 28 and name C3' and segid 2) 
       (resid 28 and name C4' and segid 2) (resid 28 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 28 and name C3' and segid 2) (resid 28 and name C4' and segid 2) 
       (resid 28 and name O4' and segid 2) (resid 28 and name C1' and segid 2) 1 17 15 2  
!  
! G29    
! alpha  
assign (resid 28 and name O3' and segid 2) (resid 29 and name P   and segid 2) 
       (resid 29 and name O5' and segid 2) (resid 29 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid 29 and name P   and segid 2) (resid 29 and name O5' and segid 2) 
       (resid 29 and name C5' and segid 2) (resid 29 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid 29 and name O5' and segid 2) (resid 29 and name C5' and segid 2) 
       (resid 29 and name C4' and segid 2) (resid 29 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid 29 and name C4' and segid 2) (resid 29 and name C3' and segid 2) 
       (resid 29 and name O3' and segid 2) (resid 30 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid 29 and name O4' and segid 2) (resid 29 and name C1' and segid 2) 
       (resid 29 and name N9  and segid 2) (resid 29 and name C4  and segid 2) 1 -158 30 2  
! zeta  
assign (resid 29 and name C3' and segid 2) (resid 29 and name O3' and segid 2) 
       (resid 30 and name P   and segid 2) (resid 30 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid 29 and name C4' and segid 2) (resid 29 and name O4' and segid 2) 
       (resid 29 and name C1' and segid 2) (resid 29 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 29 and name O4' and segid 2) (resid 29 and name C1' and segid 2) 
       (resid 29 and name C2' and segid 2) (resid 29 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 29 and name C1' and segid 2) (resid 29 and name C2' and segid 2) 
       (resid 29 and name C3' and segid 2) (resid 29 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 29 and name C2' and segid 2) (resid 29 and name C3' and segid 2) 
       (resid 29 and name C4' and segid 2) (resid 29 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 29 and name C3' and segid 2) (resid 29 and name C4' and segid 2) 
       (resid 29 and name O4' and segid 2) (resid 29 and name C1' and segid 2) 1 17 15 2  
!  
! C30  
! alpha  
assign (resid 29 and name O3' and segid 2) (resid 30 and name P   and segid 2) 
       (resid 30 and name O5' and segid 2) (resid 30 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid 30 and name P   and segid 2) (resid 30 and name O5' and segid 2) 
       (resid 30 and name C5' and segid 2) (resid 30 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid 30 and name O5' and segid 2) (resid 30 and name C5' and segid 2) 
       (resid 30 and name C4' and segid 2) (resid 30 and name C3' and segid 2) 1 55 30 2  
! epsilon  
assign (resid 30 and name C4' and segid 2) (resid 30 and name C3' and segid 2) 
       (resid 30 and name O3' and segid 2) (resid 31 and name P   and segid 2) 1 -155 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid 30 and name O4' and segid 2) (resid 30 and name C1' and segid 2) 
       (resid 30 and name N1  and segid 2) (resid 30 and name C2  and segid 2) 1 -158 30 2  
! zeta  
assign (resid 30 and name C3' and segid 2) (resid 30 and name O3' and segid 2) 
       (resid 31 and name P   and segid 2) (resid 31 and name O5' and segid 2) 1 0 120 2  
! nu0, no peak in 2d TOCSY  
assign (resid 30 and name C4' and segid 2) (resid 30 and name O4' and segid 2) 
       (resid 30 and name C1' and segid 2) (resid 30 and name C2' and segid 2) 1 6 15 2  
! nu1  
assign (resid 30 and name O4' and segid 2) (resid 30 and name C1' and segid 2) 
       (resid 30 and name C2' and segid 2) (resid 30 and name C3' and segid 2) 1 -25 15 2  
! nu2  
assign (resid 30 and name C1' and segid 2) (resid 30 and name C2' and segid 2) 
       (resid 30 and name C3' and segid 2) (resid 30 and name C4' and segid 2) 1 37 15 2  
! nu3  
assign (resid 30 and name C2' and segid 2) (resid 30 and name C3' and segid 2) 
       (resid 30 and name C4' and segid 2) (resid 30 and name O4' and segid 2) 1 -33 15 2  
! nu4  
assign (resid 30 and name C3' and segid 2) (resid 30 and name C4' and segid 2) 
       (resid 30 and name O4' and segid 2) (resid 30 and name C1' and segid 2) 1 17 15 2  
!  
! C31  
! alpha  
assign (resid 30 and name O3' and segid 2) (resid 31 and name P   and segid 2) 
       (resid 31 and name O5' and segid 2) (resid 31 and name C5' and segid 2) 1 0 120 2  
! beta  
assign (resid 31 and name P   and segid 2) (resid 31 and name O5' and segid 2) 
       (resid 31 and name C5' and segid 2) (resid 31 and name C4' and segid 2) 1 170 30 2  
! gamma  
assign (resid 31 and name O5' and segid 2) (resid 31 and name C5' and segid 2) 
       (resid 31 and name C4' and segid 2) (resid 31 and name C3' and segid 2) 1 55 30 2  
! chi, no H1'Ar noe at 80m  
assign (resid 31 and name O4' and segid 2) (resid 31 and name C1' and segid 2) 
       (resid 31 and name N1  and segid 2) (resid 31 and name C2  and segid 2) 1 -158 30 2  
  
!biv2cmplx.plan.tbl
!restraints plane   !uncomment this line for use in "rna_refi," i.e. Clore type input file.
! file: plane.dat 
! Planar restraints to maintain base pair planarity 
! PBM from A. Szewczak 
! LAST UPDATE: 6/7/93 
!updated for u2a 12/2/96 
!
! NOTE: $PSCALE MUST BE DEFINED WITHIN THIS FILE OR IN EACH PROTOCOL! 
! OTHERWISE THE DEFAULT IS: 300kcal/mol/A^2 
evaluate ($pscale = 150)  {was 150}
! G4-C31 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 4 and name N1 and segid 2) or (resid 4 and name N3 and segid 2) or 
   (resid 4 and name C5 and segid 2) or (resid 31 and name N1 and segid 2) or
    (resid 31 and name N3 and segid 2) or (resid 31 and name C5 and segid 2))
 weight = $pscale end 
! 
! G5-C30 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 5 and name N1 and segid 2) or (resid 5 and name N3 and segid 2) or
   (resid 5 and name C5 and segid 2) or (resid 30 and name N1 and segid 2) or
    (resid 30 and name N3 and segid 2) or (resid 30 and name C5 and segid 2))
 weight = $pscale end 
! 
! C6-C29 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 6 and name N1 and segid 2) or (resid 6 and name N3 and segid 2) or
   (resid 6 and name C5 and segid 2) or (resid 29 and name N1 and segid 2) or
    (resid 29 and name N3 and segid 2) or (resid 29 and name C5 and segid 2))
 weight = $pscale end 
! 
! U7-A28 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 7 and name N1 and segid 2) or (resid 7 and name N3 and segid 2) or
   (resid 7 and name C5 and segid 2) or (resid 28 and name N1 and segid 2) or
    (resid 28 and name N3 and segid 2) or (resid 28 and name C5 and segid 2))
 weight = $pscale end
!
! C8-G27 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 8 and name N1 and segid 2) or (resid 8 and name N3 and segid 2) or
   (resid 8 and name C5 and segid 2) or (resid 27 and name N1 and segid 2) or
    (resid 27 and name N3 and segid 2) or (resid 27 and name C5 and segid 2))
 weight = $pscale end
!
! G9-C26 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 9 and name N1 and segid 2) or (resid 9 and name N3 and segid 2) or
   (resid 9 and name C5 and segid 2) or (resid 26 and name N1 and segid 2) or
    (resid 26 and name N3 and segid 2) or (resid 26 and name C5 and segid 2))
 weight = $pscale end
!
! G11-C25 Bulge-pair-WC?
!--------------------------------------------------------------------
 group
 selection=     ((resid 11 and name N1 and segid 2) or (resid 11 and name N3 and segid 2) or
   (resid 11 and name C5 and segid 2) or (resid 25 and name N1 and segid 2) or
    (resid 25 and name N3 and segid 2) or (resid 25 and name C5 and segid 2))
 weight = $pscale end
!
! A13-U24 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 13 and name N1 and segid 2) or (resid 13 and name N3 and segid 2) or
   (resid 13 and name C5 and segid 2) or (resid 24 and name N1 and segid 2) or
    (resid 24 and name N3 and segid 2) or (resid 24 and name C5 and segid 2))
 weight = $pscale end
!
! G14-C23 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 14 and name N1 and segid 2) or (resid 14 and name N3 and segid 2) or
   (resid 14 and name C5 and segid 2) or (resid 23 and name N1 and segid 2) or
    (resid 23 and name N3 and segid 2) or (resid 23 and name C5 and segid 2))
 weight = $pscale end
!
! C15-G22 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 15 and name N1 and segid 2) or (resid 15 and name N3 and segid 2) or
   (resid 15 and name C5 and segid 2) or (resid 22 and name N1 and segid 2) or
    (resid 22 and name N3 and segid 2) or (resid 22 and name C5 and segid 2))
 weight = $pscale end
!
! U16-A21 WC
!--------------------------------------------------------------------
 group
 selection=     ((resid 16 and name N1 and segid 2) or (resid 16 and name N3 and segid 2) or
   (resid 16 and name C5 and segid 2) or (resid 21 and name N1 and segid 2) or
    (resid 21 and name N3 and segid 2) or (resid 21 and name C5 and segid 2))
 weight = $pscale end
!
! A13-U10 triple
!--------------------------------------------------------------------
 group
 selection=     ((resid 13 and name N7 and segid 2) or (resid 13 and name C8 and segid 2) or
   (resid 13 and name C5 and segid 2) or (resid 10 and name N1 and segid 2) or
    (resid 10 and name N3 and segid 2) or (resid 10 and name C5 and segid 2))
 weight = 15 end
end

!biv2cmplx.A.dip
!RDCs measured in aprox 15mg/ml phage 
! V. Good 1.2, Good 1.6, Fair 2.0, Some OL 2.4 
!  
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  4   and name C1' and segid 2)
       ( resid  4   and name H1' and segid 2)   9.28  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  4   and name C8  and segid 2)
       ( resid  4   and name H8  and segid 2)   7.97  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  5   and name C1' and segid 2)
       ( resid  5   and name H1' and segid 2)  -1.61  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  5   and name C8  and segid 2)
       ( resid  5   and name H8  and segid 2)   7.83  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  6   and name C1' and segid 2)
       ( resid  6   and name H1' and segid 2)  -0.33  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  6   and name C5  and segid 2)
       ( resid  6   and name H5  and segid 2)   6.40  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  6   and name C6  and segid 2)
       ( resid  6   and name H6  and segid 2)   6.38  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  7   and name C1' and segid 2)
       ( resid  7   and name H1' and segid 2)  -1.61  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  7   and name C5  and segid 2)
       ( resid  7   and name H5  and segid 2)  10.10  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  7   and name C6  and segid 2)
       ( resid  7   and name H6  and segid 2)  12.82  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  8   and name C1' and segid 2)
       ( resid  8   and name H1' and segid 2) -18.57  1.6  
   
!assign ( resid  500 and name OO  and segid 3)
!       ( resid  500 and name Z   and segid 3)
!       ( resid  500 and name X   and segid 3)
!       ( resid  500 and name Y   and segid 3)
!       ( resid  8   and name C5  and segid 2)
!       ( resid  8   and name H5  and segid 2)  19.49  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  8   and name C6  and segid 2)
       ( resid  8   and name H6  and segid 2)  27.78  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  9   and name C1' and segid 2)
       ( resid  9   and name H1' and segid 2)  -4.31  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  9   and name C8  and segid 2)
       ( resid  9   and name H8  and segid 2)  22.77  1.6  
   
!assign ( resid  500 and name OO  and segid 3)
!       ( resid  500 and name Z   and segid 3)
!       ( resid  500 and name X   and segid 3)
!       ( resid  500 and name Y   and segid 3)
!       ( resid  10  and name C1' and segid 2)
!       ( resid  10  and name H1' and segid 2) -13.21  1.6  
   
!assign ( resid  500 and name OO  and segid 3)
!       ( resid  500 and name Z   and segid 3)
!       ( resid  500 and name X   and segid 3)
!       ( resid  500 and name Y   and segid 3)
!       ( resid  10  and name C5  and segid 2)
!       ( resid  10  and name H5  and segid 2)  26.89  1.6  
   
!assign ( resid  500 and name OO  and segid 3)
!       ( resid  500 and name Z   and segid 3)
!       ( resid  500 and name X   and segid 3)
!       ( resid  500 and name Y   and segid 3)
!       ( resid  10  and name C6  and segid 2)
!       ( resid  10  and name H6  and segid 2)   3.40  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  11  and name C1' and segid 2)
       ( resid  11  and name H1' and segid 2)   5.74  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  11  and name C8  and segid 2)
       ( resid  11  and name H8  and segid 2)  16.63  1.6  
   
!ommitted three RDC for 12 from biv2cmplx.A.dip

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  13  and name C1' and segid 2)
       ( resid  13  and name H1' and segid 2)   5.97  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  13  and name C2  and segid 2)
       ( resid  13  and name H2  and segid 2)  20.60  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  13  and name C8  and segid 2)
       ( resid  13  and name H8  and segid 2)  18.55  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  14  and name C1' and segid 2)
       ( resid  14  and name H1' and segid 2)  -3.35  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  14  and name C8  and segid 2)
       ( resid  14  and name H8  and segid 2)  12.18  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  15  and name C5  and segid 2)
       ( resid  15  and name H5  and segid 2)   6.40  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  15  and name C6  and segid 2)
       ( resid  15  and name H6  and segid 2)   6.90  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  16  and name C5  and segid 2)
       ( resid  16  and name H5  and segid 2)  12.05  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  16  and name C6  and segid 2)
       ( resid  16  and name H6  and segid 2)   6.88  1.6  

!ommitted 11 RDCs for 17-20 from biv2cmplx.A.dip

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  21  and name C1' and segid 2)
       ( resid  21  and name H1' and segid 2)   0.63  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  21  and name C2  and segid 2)
       ( resid  21  and name H2  and segid 2)  15.85  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  21  and name C8  and segid 2)
       ( resid  21  and name H8  and segid 2)  21.26  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  22  and name C8  and segid 2)
       ( resid  22  and name H8  and segid 2)  20.27  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  23  and name C1' and segid 2)
       ( resid  23  and name H1' and segid 2) -11.99  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  23  and name C5  and segid 2)
       ( resid  23  and name H5  and segid 2)  18.98  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  23  and name C6  and segid 2)
       ( resid  23  and name H6  and segid 2)   6.32  1.6  
      
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  24  and name C1' and segid 2)
       ( resid  24  and name H1' and segid 2)   7.85  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  24  and name C5  and segid 2)
       ( resid  24  and name H5  and segid 2)   8.74  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  24  and name C6  and segid 2)
       ( resid  24  and name H6  and segid 2)  16.34  1.6  
      
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  25  and name C1' and segid 2)
       ( resid  25  and name H1' and segid 2)  -9.31  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  25  and name C5  and segid 2)
       ( resid  25  and name H5  and segid 2)  14.88  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  25  and name C6  and segid 2)
       ( resid  25  and name H6  and segid 2)  19.46  1.6  
      
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  26  and name C1' and segid 2)
       ( resid  26  and name H1' and segid 2)  -4.52  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  26  and name C5  and segid 2)
       ( resid  26  and name H5  and segid 2)   2.43  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  26  and name C6  and segid 2)
       ( resid  26  and name H6  and segid 2)  27.07  1.6  

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  27  and name C1' and segid 2)
       ( resid  27  and name H1' and segid 2)  -1.77  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  27  and name C8  and segid 2)
       ( resid  27  and name H8  and segid 2)   7.75  1.6  

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  28  and name C1' and segid 2)
       ( resid  28  and name H1' and segid 2) -10.01  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  28  and name C2  and segid 2)
       ( resid  28  and name H2  and segid 2)  21.87  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  28  and name C8  and segid 2)
       ( resid  28  and name H8  and segid 2)  13.60  1.6  

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  29  and name C1' and segid 2)
       ( resid  29  and name H1' and segid 2)  -0.99  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  29  and name C8  and segid 2)
       ( resid  29  and name H8  and segid 2)   7.92  1.6  

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  30  and name C1' and segid 2)
       ( resid  30  and name H1' and segid 2) -10.93  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  30  and name C5  and segid 2)
       ( resid  30  and name H5  and segid 2)  18.98  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  30  and name C6  and segid 2)
       ( resid  30  and name H6  and segid 2)   9.45  1.6  

assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  31  and name C2' and segid 2)
       ( resid  31  and name H2'' and segid 2)  16.57  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  31  and name C3' and segid 2)
       ( resid  31  and name H3' and segid 2)  -0.30  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  31  and name C5  and segid 2)
       ( resid  31  and name H5  and segid 2)  19.52  1.6  
   
assign ( resid  500 and name OO  and segid 3)
       ( resid  500 and name Z   and segid 3)
       ( resid  500 and name X   and segid 3)
       ( resid  500 and name Y   and segid 3)
       ( resid  31  and name C6  and segid 2)
       ( resid  31  and name H6  and segid 2)   6.74  1.6  










  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   2H5*    G   4          H5'       GUA   4 -10.747 -13.950   5.165
    2    H4*    G   4           H4'      GUA   4  -9.703 -16.080   6.136
    3    H3*    G   4           H3'      GUA   4  -8.616 -13.523   5.436
    4    H2*    G   4           H2'      GUA   4  -7.058 -14.152   3.876
    5    H1*    G   4           H1'      GUA   4  -6.809 -16.990   4.753
    6    H8     G   4           H8       GUA   4  -8.283 -15.000   1.713
    7    H1     G   4           1H       GUA   4  -3.517 -19.050   0.421
    8   1H2     G   4          1H2       GUA   4  -2.799 -20.035   2.258
    9   2H2     G   4          2H2       GUA   4  -3.502 -19.688   3.823
   10    H5T    G   4           H5T      GUA   4 -11.307 -12.261   2.520
   11   2H5*    G   5          H5'       GUA   5  -5.134 -15.089   9.474
   12    H4*    G   5           H4'      GUA   5  -3.328 -16.551   9.031
   13    H3*    G   5           H3'      GUA   5  -3.349 -14.028   7.370
   14    H2*    G   5           H2'      GUA   5  -1.660 -14.736   5.982
   15    H1*    G   5           H1'      GUA   5  -1.928 -17.551   6.306
   16    H8     G   5           H8       GUA   5  -4.740 -15.304   4.869
   17    H1     G   5           1H       GUA   5  -0.651 -17.627   0.552
   18   1H2     G   5          1H2       GUA   5   0.987 -18.729   1.512
   19   2H2     G   5          2H2       GUA   5   1.092 -18.899   3.251
   20   2H5*    C   6          H5'       CYT   6   1.601 -13.978   9.064
   21    H4*    C   6           H4'      CYT   6   3.134 -15.080   7.488
   22    H3*    C   6           H3'      CYT   6   1.718 -12.499   6.750
   23    H2*    C   6           H2'      CYT   6   2.642 -12.458   4.618
   24    H1*    C   6           H1'      CYT   6   2.786 -15.210   4.160
   25   1H4     C   6          1H4       CYT   6  -2.034 -13.038   0.619
   26   2H4     C   6          2H4       CYT   6  -2.808 -12.335   2.021
   27    H5     C   6           H5       CYT   6  -1.888 -12.450   4.234
   28    H6     C   6           H6       CYT   6  -0.018 -13.246   5.597
   29   2H5*    U   7          H5'       URI   7   6.494 -10.290   5.538
   30    H4*    U   7           H4'      URI   7   7.312 -11.350   3.273
   31    H3*    U   7           H3'      URI   7   5.328  -9.154   3.798
   32    H2*    U   7           H2'      URI   7   4.703  -9.035   1.591
   33    H1*    U   7           H1'      URI   7   5.463 -11.677   0.781
   34    H3     U   7           H3       URI   7   1.366 -11.047  -0.968
   35    H5     U   7           H5       URI   7   0.665 -11.089   3.162
   36    H6     U   7           H6       URI   7   3.068 -11.181   3.493
   37   2H5*    C   8          H5'       CYT   8   8.255  -5.622   0.829
   38    H4*    C   8           H4'      CYT   8   8.313  -7.102  -1.409
   39    H3*    C   8           H3'      CYT   8   6.441  -4.915  -0.461
   40    H2*    C   8           H2'      CYT   8   5.010  -5.246  -2.243
   41    H1*    C   8           H1'      CYT   8   5.491  -7.988  -2.716
   42   1H4     C   8          1H4       CYT   8  -0.479  -7.074  -0.615
   43   2H4     C   8          2H4       CYT   8   0.085  -7.356   1.018
   44    H5     C   8           H5       CYT   8   2.415  -7.614   1.583
   45    H6     C   8           H6       CYT   8   4.704  -7.654   0.705
   46   2H5*    G   9          H5'       GUA   9   8.615  -2.995  -4.796
   47    H4*    G   9           H4'      GUA   9   6.879  -3.350  -6.343
   48    H3*    G   9           H3'      GUA   9   6.090  -1.380  -4.164
   49    H2*    G   9           H2'      GUA   9   3.900  -1.280  -4.857
   50    H1*    G   9           H1'      GUA   9   3.715  -3.835  -6.091
   51    H8     G   9           H8       GUA   9   4.626  -3.453  -2.339
   52    H1     G   9           1H       GUA   9  -1.628  -3.767  -3.597
   53   1H2     G   9          1H2       GUA   9  -2.009  -3.770  -5.757
   54   2H2     G   9          2H2       GUA   9  -0.710  -3.688  -6.926
   55   2H5*    U  10          H5'       URI  10   5.041  -0.070  -4.748
   56    H4*    U  10           H4'      URI  10   4.417   1.103  -6.734
   57    H3*    U  10           H3'      URI  10   5.559   3.335  -5.265
   58    H2*    U  10           H2'      URI  10   3.642   4.453  -4.712
   59    H1*    U  10           H1'      URI  10   1.820   2.975  -6.541
   60    H3     U  10           H3       URI  10  -1.702   3.630  -3.917
   61    H5     U  10           H5       URI  10   1.506   4.377  -1.325
   62    H6     U  10           H6       URI  10   3.005   3.726  -3.117
   63   2H5*    G  11          H5'       GUA  11   3.938  -0.289  -8.567
   64    H4*    G  11           H4'      GUA  11   1.976  -0.338  -9.812
   65    H3*    G  11           H3'      GUA  11   1.892   2.350  -8.885
   66    H2*    G  11           H2'      GUA  11   0.450   2.187  -7.108
   67    H1*    G  11           H1'      GUA  11  -0.954  -0.289  -7.955
   68    H8     G  11           H8       GUA  11   1.817   0.433  -5.309
   69    H1     G  11           1H       GUA  11  -4.003  -0.806  -3.002
   70   1H2     G  11          1H2       GUA  11  -5.468  -1.033  -4.627
   71   2H2     G  11          2H2       GUA  11  -5.012  -0.886  -6.309
   72   2H5*    U  12          H5'       URI  12   0.996   1.063 -13.881
   73    H4*    U  12           H4'      URI  12  -1.946   1.437 -13.719
   74    H3*    U  12           H3'      URI  12  -0.912  -1.085 -12.927
   75    H2*    U  12           H2'      URI  12  -0.135  -1.894 -14.931
   76    H1*    U  12           H1'      URI  12  -1.890  -0.284 -16.710
   77    H3     U  12           H3       URI  12   3.123   0.620 -17.578
   78    H5     U  12           H5       URI  12   1.188  -2.590 -19.450
   79    H6     U  12           H6       URI  12  -0.720  -2.186 -18.006
   80   2H5*    A  13          H5'       ADE  13  -1.710   1.359  -9.710
   81    H4*    A  13           H4'      ADE  13  -4.540   1.183 -10.690
   82    H3*    A  13           H3'      ADE  13  -3.152   3.678  -9.690
   83    H2*    A  13           H2'      ADE  13  -4.642   4.050  -7.987
   84    H1*    A  13           H1'      ADE  13  -5.690   1.412  -7.697
   85    H8     A  13           H8       ADE  13  -1.967   2.278  -7.027
   86   1H6     A  13          1H6       ADE  13  -3.703   2.931  -1.128
   87   2H6     A  13          2H6       ADE  13  -2.353   2.906  -2.240
   88    H2     A  13           2H       ADE  13  -7.388   2.247  -3.593
   89   2H5*    G  14          H5'       GUA  14  -3.161   7.200  -8.939
   90    H4*    G  14           H4'      GUA  14  -6.038   6.329  -9.466
   91    H3*    G  14           H3'      GUA  14  -4.768   8.591  -7.940
   92    H2*    G  14           H2'      GUA  14  -5.543   7.991  -5.888
   93    H1*    G  14           H1'      GUA  14  -6.531   5.338  -6.501
   94    H8     G  14           H8       GUA  14  -2.851   5.203  -6.307
   95    H1     G  14           1H       GUA  14  -5.514   5.907  -0.548
   96   1H2     G  14          1H2       GUA  14  -7.638   6.484  -0.727
   97   2H2     G  14          2H2       GUA  14  -8.403   6.697  -2.285
   98   2H5*    C  15          H5'       CYT  15  -4.834  12.008  -6.382
   99    H4*    C  15           H4'      CYT  15  -7.848  11.997  -6.068
  100    H3*    C  15           H3'      CYT  15  -5.391  13.079  -4.765
  101    H2*    C  15           H2'      CYT  15  -5.858  12.366  -2.637
  102    H1*    C  15           H1'      CYT  15  -7.606  10.211  -3.137
  103   1H4     C  15          1H4       CYT  15  -2.000   8.389  -0.559
  104   2H4     C  15          2H4       CYT  15  -1.464   7.967  -2.170
  105    H5     C  15           H5       CYT  15  -2.742   8.444  -4.154
  106    H6     C  15           H6       CYT  15  -4.804   9.443  -5.024
  107   2H5*    U  16          H5'       URI  16  -4.990  14.850  -3.021
  108    H4*    U  16           H4'      URI  16  -6.903  16.061  -1.049
  109    H3*    U  16           H3'      URI  16  -3.892  16.129  -0.818
  110    H2*    U  16           H2'      URI  16  -3.706  14.807   1.057
  111    H1*    U  16           H1'      URI  16  -5.774  13.046   0.742
  112    H3     U  16           H3       URI  16  -1.894  10.737   0.268
  113    H5     U  16           H5       URI  16  -2.347  12.738  -3.384
  114    H6     U  16           H6       URI  16  -4.246  13.902  -2.426
  115   2H5*    C  17          H5'       CYT  17  -6.016  19.144   3.478
  116    H4*    C  17           H4'      CYT  17  -5.770  18.652   5.865
  117    H3*    C  17           H3'      CYT  17  -3.799  18.409   3.887
  118    H2*    C  17           H2'      CYT  17  -3.234  16.204   3.881
  119    H1*    C  17           H1'      CYT  17  -4.386  15.237   6.359
  120   1H4     C  17          1H4       CYT  17  -7.111  11.449   1.825
  121   2H4     C  17          2H4       CYT  17  -5.473  11.354   1.217
  122    H5     C  17           H5       CYT  17  -3.672  12.713   2.057
  123    H6     C  17           H6       CYT  17  -3.049  14.459   3.659
  124   2H5*    A  18          H5'       ADE  18  -2.690  17.149   9.576
  125    H4*    A  18           H4'      ADE  18  -0.518  15.921   9.323
  126    H3*    A  18           H3'      ADE  18  -1.316  18.411   7.890
  127    H2*    A  18           H2'      ADE  18   0.005  18.164   6.061
  128    H1*    A  18           H1'      ADE  18   1.105  15.513   6.625
  129    H8     A  18           H8       ADE  18  -1.107  17.869   4.590
  130   1H6     A  18          1H6       ADE  18  -0.596  13.750   0.005
  131   2H6     A  18          2H6       ADE  18  -1.135  15.354   0.448
  132    H2     A  18           2H       ADE  18   1.099  11.905   3.721
  133   2H5*    U  19          H5'       URI  19   0.951  15.863   8.816
  134    H4*    U  19           H4'      URI  19   2.445  14.287  10.958
  135    H3*    U  19           H3'      URI  19   2.617  14.622   8.062
  136    H2*    U  19           H2'      URI  19   1.670  12.697   7.319
  137    H1*    U  19           H1'      URI  19   0.559  11.553   9.676
  138    H3     U  19           H3       URI  19  -3.763  12.786   8.454
  139    H5     U  19           H5       URI  19  -1.304  13.456   5.129
  140    H6     U  19           H6       URI  19   0.614  13.045   6.559
  141   2H5*    U  20          H5'       URI  20   6.481  11.249   9.649
  142    H4*    U  20           H4'      URI  20   4.834   9.405   8.851
  143    H3*    U  20           H3'      URI  20   7.506   9.986   8.283
  144    H2*    U  20           H2'      URI  20   7.308  11.013   6.219
  145    H1*    U  20           H1'      URI  20   4.922   9.516   5.275
  146    H3     U  20           H3       URI  20   6.994  13.562   3.267
  147    H5     U  20           H5       URI  20   2.892  13.828   4.066
  148    H6     U  20           H6       URI  20   3.097  11.818   5.412
  149   2H5*    A  21          H5'       ADE  21   4.631   8.652   6.976
  150    H4*    A  21           H4'      ADE  21   2.939   9.111   8.874
  151    H3*    A  21           H3'      ADE  21   1.969   6.735   7.854
  152    H2*    A  21           H2'      ADE  21   0.757   7.412   6.034
  153    H1*    A  21           H1'      ADE  21   0.318  10.230   6.815
  154    H8     A  21           H8       ADE  21   2.932   8.643   4.401
  155   1H6     A  21          1H6       ADE  21  -0.578  11.006  -0.105
  156   2H6     A  21          2H6       ADE  21   0.905  10.159   0.275
  157    H2     A  21           2H       ADE  21  -2.652  11.748   3.802
  158   2H5*    G  22          H5'       GUA  22  -2.391   8.121  10.612
  159    H4*    G  22           H4'      GUA  22  -4.049   9.075   9.196
  160    H3*    G  22           H3'      GUA  22  -3.634   6.165   9.092
  161    H2*    G  22           H2'      GUA  22  -3.408   5.935   6.820
  162    H1*    G  22           H1'      GUA  22  -4.629   8.572   6.111
  163    H8     G  22           H8       GUA  22  -1.083   6.910   6.046
  164    H1     G  22           1H       GUA  22  -3.475   8.678   0.400
  165   1H2     G  22          1H2       GUA  22  -5.483   9.554   0.626
  166   2H2     G  22          2H2       GUA  22  -6.255   9.696   2.189
  167   2H5*    C  23          H5'       CYT  23  -7.807   4.875   6.455
  168    H4*    C  23           H4'      CYT  23  -9.789   7.126   5.976
  169    H3*    C  23           H3'      CYT  23  -9.054   4.487   4.771
  170    H2*    C  23           H2'      CYT  23  -8.792   5.247   2.626
  171    H1*    C  23           H1'      CYT  23  -8.188   7.960   3.048
  172   1H4     C  23          1H4       CYT  23  -3.134   4.811   0.662
  173   2H4     C  23          2H4       CYT  23  -2.595   4.497   2.296
  174    H5     C  23           H5       CYT  23  -3.894   5.065   4.247
  175    H6     C  23           H6       CYT  23  -5.992   6.046   5.050
  176   2H5*    U  24          H5'       URI  24  -9.680   1.206   3.534
  177    H4*    U  24           H4'      URI  24 -12.278   2.122   2.265
  178    H3*    U  24           H3'      URI  24 -10.112   0.104   1.859
  179    H2*    U  24           H2'      URI  24  -9.478   0.692  -0.263
  180    H1*    U  24           H1'      URI  24 -10.222   3.368  -0.416
  181    H3     U  24           H3       URI  24  -5.752   2.714  -1.256
  182    H5     U  24           H5       URI  24  -6.088   3.081   2.904
  183    H6     U  24           H6       URI  24  -8.497   2.966   2.646
  184   2H5*    C  25          H5'       CYT  25  -9.788  -3.646   0.150
  185    H4*    C  25           H4'      CYT  25 -11.833  -2.192  -1.521
  186    H3*    C  25           H3'      CYT  25  -9.379  -3.864  -1.767
  187    H2*    C  25           H2'      CYT  25  -8.222  -2.520  -3.214
  188    H1*    C  25           H1'      CYT  25  -9.273  -0.002  -2.646
  189   1H4     C  25          1H4       CYT  25  -3.233  -0.742  -0.581
  190   2H4     C  25          2H4       CYT  25  -3.876  -0.910   1.037
  191    H5     C  25           H5       CYT  25  -6.239  -1.062   1.511
  192    H6     C  25           H6       CYT  25  -8.487  -1.085   0.530
  193   2H5*    C  26          H5'       CYT  26  -7.837  -7.090  -3.145
  194    H4*    C  26           H4'      CYT  26  -8.970  -6.508  -5.859
  195    H3*    C  26           H3'      CYT  26  -6.373  -7.317  -4.498
  196    H2*    C  26           H2'      CYT  26  -5.016  -6.133  -5.992
  197    H1*    C  26           H1'      CYT  26  -6.529  -3.889  -6.288
  198   1H4     C  26          1H4       CYT  26  -2.115  -3.551  -1.562
  199   2H4     C  26          2H4       CYT  26  -3.469  -3.306  -0.483
  200    H5     C  26           H5       CYT  26  -5.765  -3.509  -1.176
  201    H6     C  26           H6       CYT  26  -7.262  -4.010  -3.050
  202   2H5*    G  27          H5'       GUA  27  -6.735  -7.477 -10.560
  203    H4*    G  27           H4'      GUA  27  -4.462  -7.010 -10.416
  204    H3*    G  27           H3'      GUA  27  -5.068  -9.420  -8.636
  205    H2*    G  27           H2'      GUA  27  -2.921  -9.435  -7.798
  206    H1*    G  27           H1'      GUA  27  -2.310  -6.675  -8.192
  207    H8     G  27           H8       GUA  27  -5.111  -8.267  -5.995
  208    H1     G  27           1H       GUA  27   0.236  -6.675  -2.895
  209   1H2     G  27          1H2       GUA  27   1.748  -5.871  -4.262
  210   2H2     G  27          2H2       GUA  27   1.454  -5.713  -5.980
  211   2H5*    A  28          H5'       ADE  28  -1.326 -12.061 -11.222
  212    H4*    A  28           H4'      ADE  28   0.616 -10.764 -10.222
  213    H3*    A  28           H3'      ADE  28  -0.893 -12.953  -8.724
  214    H2*    A  28           H2'      ADE  28   0.576 -12.736  -6.937
  215    H1*    A  28           H1'      ADE  28   1.082  -9.972  -7.223
  216    H8     A  28           H8       ADE  28  -2.616 -10.916  -6.962
  217   1H6     A  28          1H6       ADE  28  -1.770 -11.143  -0.845
  218   2H6     A  28          2H6       ADE  28  -2.939 -11.210  -2.145
  219    H2     A  28           2H       ADE  28   2.239 -10.574  -2.778
  220   2H5*    G  29          H5'       GUA  29   3.342 -16.087  -9.450
  221    H4*    G  29           H4'      GUA  29   4.704 -15.178  -7.595
  222    H3*    G  29           H3'      GUA  29   2.272 -16.918  -6.957
  223    H2*    G  29           H2'      GUA  29   2.620 -16.674  -4.690
  224    H1*    G  29           H1'      GUA  29   3.969 -14.161  -4.768
  225    H8     G  29           H8       GUA  29   0.403 -14.237  -6.145
  226    H1     G  29           1H       GUA  29   0.736 -13.846   0.220
  227   1H2     G  29          1H2       GUA  29   2.804 -14.099   0.928
  228   2H2     G  29          2H2       GUA  29   4.129 -14.380  -0.180
  229   2H5*    C  30          H5'       CYT  30   4.449 -21.407  -5.325
  230    H4*    C  30           H4'      CYT  30   5.550 -20.060  -3.294
  231    H3*    C  30           H3'      CYT  30   2.816 -21.359  -3.597
  232    H2*    C  30           H2'      CYT  30   2.144 -20.593  -1.534
  233    H1*    C  30           H1'      CYT  30   3.775 -18.269  -1.405
  234   1H4     C  30          1H4       CYT  30  -2.439 -16.737  -1.564
  235   2H4     C  30          2H4       CYT  30  -2.362 -16.715  -3.312
  236    H5     C  30           H5       CYT  30  -0.416 -17.386  -4.557
  237    H6     C  30           H6       CYT  30   1.876 -18.235  -4.400
  238   2H5*    C  31          H5'       CYT  31   3.886 -25.408  -0.448
  239    H4*    C  31           H4'      CYT  31   3.150 -24.169   1.613
  240    H3*    C  31           H3'      CYT  31   1.307 -25.302  -0.493
  241    H2*    C  31           H2'      CYT  31  -0.522 -24.160   0.168
  242    H1*    C  31           H1'      CYT  31   0.816 -22.368   2.066
  243   1H4     C  31          1H4       CYT  31  -3.212 -18.706  -1.211
  244   2H4     C  31          2H4       CYT  31  -2.385 -19.070  -2.708
  245    H5     C  31           H5       CYT  31  -0.544 -20.608  -2.858
  246    H6     C  31           H6       CYT  31   0.906 -22.140  -1.607
  247    H3T    C  31           H3T      CYT  31   0.962 -26.802   1.052
  248   1H    ARG   1           H        ARG   1   4.619  -3.528   5.569
  249    HA   ARG   1           HA       ARG   1   7.039  -3.493   3.836
  250   1HB   ARG   1          2HB       ARG   1   5.599  -3.622   1.812
  251   2HB   ARG   1          1HB       ARG   1   5.509  -5.094   2.778
  252   1HG   ARG   1          2HG       ARG   1   3.354  -4.658   3.500
  253   2HG   ARG   1          1HG       ARG   1   3.542  -2.911   3.339
  254   1HD   ARG   1          2HD       ARG   1   2.957  -4.951   1.211
  255   2HD   ARG   1          1HD       ARG   1   2.158  -3.410   1.521
  256    HE   ARG   1           HE       ARG   1   4.388  -3.776  -0.232
  257   1HH1  ARG   1          1HH2      ARG   1   3.154  -1.742   2.262
  258   2HH1  ARG   1          2HH2      ARG   1   3.964  -0.322   1.689
  259   1HH2  ARG   1          1HH1      ARG   1   5.452  -1.933  -0.997
  260   2HH2  ARG   1          2HH1      ARG   1   5.266  -0.430  -0.156
  261    H    VAL   2           H        VAL   2   6.903  -1.615   2.263
  262    HA   VAL   2           HA       VAL   2   5.066   0.547   3.115
  263    HB   VAL   2           HB       VAL   2   8.052   1.019   2.954
  264   1HG1  VAL   2          1HG1      VAL   2   5.659   2.611   3.896
  265   2HG1  VAL   2          2HG1      VAL   2   6.810   3.031   2.629
  266   3HG1  VAL   2          3HG1      VAL   2   7.312   3.054   4.319
  267   1HG2  VAL   2          1HG2      VAL   2   6.303   0.374   5.341
  268   2HG2  VAL   2          2HG2      VAL   2   7.867   1.175   5.494
  269   3HG2  VAL   2          3HG2      VAL   2   7.772  -0.455   4.826
  270    H    ARG   3           H        ARG   3   4.206   1.239   1.208
  271    HA   ARG   3           HA       ARG   3   5.362   0.634  -1.344
  272   1HB   ARG   3          2HB       ARG   3   2.999   2.023  -0.335
  273   2HB   ARG   3          1HB       ARG   3   3.670   2.814  -1.761
  274   1HG   ARG   3          2HG       ARG   3   2.328   1.239  -2.793
  275   2HG   ARG   3          1HG       ARG   3   3.817   0.304  -2.644
  276   1HD   ARG   3          2HD       ARG   3   2.312  -1.195  -1.715
  277   2HD   ARG   3          1HD       ARG   3   2.789  -0.305  -0.270
  278    HE   ARG   3           HE       ARG   3   0.483   0.855  -1.643
  279   1HH1  ARG   3          1HH2      ARG   3   1.632  -1.523   0.570
  280   2HH1  ARG   3          2HH2      ARG   3   0.176  -1.549   1.507
  281   1HH2  ARG   3          1HH1      ARG   3  -1.413   0.867  -0.409
  282   2HH2  ARG   3          2HH1      ARG   3  -1.550  -0.193   0.954
  283    H    THR   4           H        THR   4   6.497   2.710   0.930
  284    HA   THR   4           HA       THR   4   7.545   4.872   0.787
  285    HB   THR   4           HB       THR   4   9.059   3.296  -1.311
  286    HG1  THR   4           1HG      THR   4   8.953   1.926   0.360
  287   1HG2  THR   4          1HG2      THR   4   9.827   5.578  -1.067
  288   2HG2  THR   4          2HG2      THR   4  10.990   4.520  -0.268
  289   3HG2  THR   4          3HG2      THR   4   9.827   5.436   0.691
  290    H    ARG   5           H        ARG   5   5.547   5.812  -0.353
  291    HA   ARG   5           HA       ARG   5   5.037   6.018  -3.031
  292   1HB   ARG   5          2HB       ARG   5   4.106   7.411  -0.982
  293   2HB   ARG   5          1HB       ARG   5   5.263   8.616  -1.552
  294   1HG   ARG   5          2HG       ARG   5   3.399   9.192  -2.814
  295   2HG   ARG   5          1HG       ARG   5   4.197   8.062  -3.908
  296   1HD   ARG   5          2HD       ARG   5   2.770   6.243  -3.156
  297   2HD   ARG   5          1HD       ARG   5   2.038   7.280  -1.930
  298    HE   ARG   5           HE       ARG   5   1.469   7.353  -4.819
  299   1HH1  ARG   5          1HH2      ARG   5   1.291   8.838  -1.713
  300   2HH1  ARG   5          2HH2      ARG   5  -0.043   9.861  -2.131
  301   1HH2  ARG   5          1HH1      ARG   5  -0.274   8.676  -5.382
  302   2HH2  ARG   5          2HH1      ARG   5  -0.927   9.769  -4.209
  303    H    GLY   6           H        GLY   6   5.842   7.250  -4.803
  304   1HA   GLY   6          2HA       GLY   6   8.578   7.308  -5.241
  305   2HA   GLY   6          1HA       GLY   6   7.468   8.408  -6.061
  306    H    LYS   7           H        LYS   7   6.763   9.413  -3.200
  307    HA   LYS   7           HA       LYS   7   9.252  10.945  -2.660
  308   1HB   LYS   7          2HB       LYS   7   7.650  12.202  -4.249
  309   2HB   LYS   7          1HB       LYS   7   6.584  12.349  -2.852
  310   1HG   LYS   7          2HG       LYS   7   7.808  14.298  -2.612
  311   2HG   LYS   7          1HG       LYS   7   8.821  13.196  -1.678
  312   1HD   LYS   7          2HD       LYS   7  10.267  14.408  -3.186
  313   2HD   LYS   7          1HD       LYS   7  10.139  12.755  -3.789
  314   1HE   LYS   7          2HE       LYS   7   8.984  13.384  -5.656
  315   2HE   LYS   7          1HE       LYS   7   8.091  14.643  -4.801
  316   1HZ   LYS   7          1HZ       LYS   7  10.587  15.604  -4.723
  317   2HZ   LYS   7          2HZ       LYS   7   9.448  16.006  -5.919
  318   3HZ   LYS   7          3HZ       LYS   7  10.608  14.801  -6.217
  319    H    ARG   8           H        ARG   8   5.895  10.227  -1.626
  320    HA   ARG   8           HA       ARG   8   6.630  10.968   1.138
  321   1HB   ARG   8          2HB       ARG   8   4.237  10.979  -0.365
  322   2HB   ARG   8          1HB       ARG   8   4.015   9.770   0.901
  323   1HG   ARG   8          2HG       ARG   8   4.881  11.476   2.553
  324   2HG   ARG   8          1HG       ARG   8   4.808  12.670   1.256
  325   1HD   ARG   8          2HD       ARG   8   2.324  11.446   1.126
  326   2HD   ARG   8          1HD       ARG   8   2.636  11.537   2.859
  327    HE   ARG   8           HE       ARG   8   2.233  13.842   2.679
  328   1HH1  ARG   8          1HH2      ARG   8   3.413  12.516  -0.277
  329   2HH1  ARG   8          2HH2      ARG   8   3.302  14.010  -1.148
  330   1HH2  ARG   8          1HH1      ARG   8   2.093  15.806   1.560
  331   2HH2  ARG   8          2HH1      ARG   8   2.549  15.869  -0.110
  332    H    ARG   9           H        ARG   9   4.941   9.072   2.470
  333    HA   ARG   9           HA       ARG   9   6.244   6.470   1.846
  334   1HB   ARG   9          2HB       ARG   9   7.509   7.697   3.658
  335   2HB   ARG   9          1HB       ARG   9   6.050   7.601   4.644
  336   1HG   ARG   9          2HG       ARG   9   6.142   5.245   4.773
  337   2HG   ARG   9          1HG       ARG   9   7.226   5.127   3.388
  338   1HD   ARG   9          2HD       ARG   9   8.042   6.496   5.955
  339   2HD   ARG   9          1HD       ARG   9   8.290   4.770   5.687
  340    HE   ARG   9           HE       ARG   9   9.350   6.232   3.463
  341   1HH1  ARG   9          1HH2      ARG   9   9.851   5.548   6.806
  342   2HH1  ARG   9          2HH2      ARG   9  11.570   5.741   6.723
  343   1HH2  ARG   9          1HH1      ARG   9  11.590   6.488   3.339
  344   2HH2  ARG   9          2HH1      ARG   9  12.555   6.273   4.761
  345    H    ILE  10           H        ILE  10   4.942   4.678   2.304
  346    HA   ILE  10           HA       ILE  10   2.372   5.190   3.714
  347    HB   ILE  10           HB       ILE  10   2.333   3.524   1.212
  348   1HG1  ILE  10          2HG1      ILE  10   3.439   5.750   0.697
  349   2HG1  ILE  10          1HG1      ILE  10   1.917   5.478  -0.153
  350   1HG2  ILE  10          1HG2      ILE  10   0.345   3.520   2.588
  351   2HG2  ILE  10          2HG2      ILE  10   0.008   4.514   1.172
  352   3HG2  ILE  10          3HG2      ILE  10   0.369   5.279   2.720
  353   1HD1  ILE  10          1HD1      ILE  10   0.927   7.231   0.872
  354   2HD1  ILE  10          2HD1      ILE  10   2.537   7.694   1.425
  355   3HD1  ILE  10          3HD1      ILE  10   1.498   6.712   2.458
  356    H    ARG  11           H        ARG  11   3.011   3.893   5.466
  357    HA   ARG  11           HA       ARG  11   4.238   1.290   5.084
  358   1HB   ARG  11          2HB       ARG  11   2.835   2.221   7.586
  359   2HB   ARG  11          1HB       ARG  11   4.200   1.113   7.449
  360   1HG   ARG  11          2HG       ARG  11   5.601   2.990   6.598
  361   2HG   ARG  11          1HG       ARG  11   4.240   4.085   6.834
  362   1HD   ARG  11          2HD       ARG  11   6.109   2.982   8.810
  363   2HD   ARG  11          1HD       ARG  11   5.071   4.402   8.918
  364    HE   ARG  11           HE       ARG  11   3.692   1.811   9.162
  365   1HH1  ARG  11          1HH2      ARG  11   5.215   4.520  10.660
  366   2HH1  ARG  11          2HH2      ARG  11   4.404   4.304  12.176
  367   1HH2  ARG  11          1HH1      ARG  11   2.634   1.512  11.139
  368   2HH2  ARG  11          2HH1      ARG  11   2.946   2.604  12.446
  369    H    VAL  12           H        VAL  12   3.237  -0.700   4.996
  370    HA   VAL  12           HA       VAL  12   0.336  -0.898   5.625
  371    HB   VAL  12           HB       VAL  12   1.614  -1.750   2.996
  372   1HG1  VAL  12          1HG1      VAL  12  -0.970  -2.248   2.587
  373   2HG1  VAL  12          2HG1      VAL  12  -0.963  -2.477   4.335
  374   3HG1  VAL  12          3HG1      VAL  12   0.082  -3.463   3.314
  375   1HG2  VAL  12          1HG2      VAL  12  -0.047   0.527   3.891
  376   2HG2  VAL  12          2HG2      VAL  12  -0.614  -0.261   2.418
  377   3HG2  VAL  12          3HG2      VAL  12   1.022   0.394   2.493
  378    HA   PRO  13           HA       PRO  13   1.631  -4.884   7.124
  379   1HB   PRO  13          2HB       PRO  13   0.427  -4.488   9.053
  380   2HB   PRO  13          1HB       PRO  13   2.036  -4.304   9.773
  381   1HG   PRO  13          2HG       PRO  13   0.148  -2.363   9.814
  382   2HG   PRO  13          1HG       PRO  13   1.889  -2.043   9.852
  383   1HD   PRO  13          2HD       PRO  13  -0.031  -1.549   7.676
  384   2HD   PRO  13          1HD       PRO  13   1.608  -0.900   7.899
  385    HA   PRO  14           HA       PRO  14   6.012  -4.711   8.033
  386   1HB   PRO  14          2HB       PRO  14   6.635  -7.071   6.911
  387   2HB   PRO  14          1HB       PRO  14   5.710  -6.997   8.422
  388   1HG   PRO  14          2HG       PRO  14   4.814  -7.700   5.707
  389   2HG   PRO  14          1HG       PRO  14   4.144  -8.164   7.278
  390   1HD   PRO  14          2HD       PRO  14   3.256  -6.049   5.526
  391   2HD   PRO  14          1HD       PRO  14   2.562  -6.545   7.084
  Start of MODEL    2
    1   2H5*    G   4          H5'       GUA   4 -10.779 -13.716   4.763
    2    H4*    G   4           H4'      GUA   4 -10.118 -15.981   5.809
    3    H3*    G   4           H3'      GUA   4  -8.759 -13.529   5.403
    4    H2*    G   4           H2'      GUA   4  -7.156 -14.173   3.888
    5    H1*    G   4           H1'      GUA   4  -7.095 -17.059   4.623
    6    H8     G   4           H8       GUA   4  -8.294 -14.832   1.625
    7    H1     G   4           1H       GUA   4  -3.687 -19.067   0.358
    8   1H2     G   4          1H2       GUA   4  -3.126 -20.191   2.171
    9   2H2     G   4          2H2       GUA   4  -3.897 -19.891   3.713
   10    H5T    G   4           H5T      GUA   4  -8.297 -12.927   0.916
   11   2H5*    G   5          H5'       GUA   5  -5.029 -14.696   9.468
   12    H4*    G   5           H4'      GUA   5  -3.481 -16.733   9.294
   13    H3*    G   5           H3'      GUA   5  -3.351 -14.180   7.672
   14    H2*    G   5           H2'      GUA   5  -1.738 -14.979   6.246
   15    H1*    G   5           H1'      GUA   5  -2.179 -17.779   6.559
   16    H8     G   5           H8       GUA   5  -4.898 -15.426   5.140
   17    H1     G   5           1H       GUA   5  -0.844 -17.777   0.804
   18   1H2     G   5          1H2       GUA   5   0.767 -18.926   1.755
   19   2H2     G   5          2H2       GUA   5   0.861 -19.123   3.491
   20   2H5*    C   6          H5'       CYT   6   1.573 -14.465   9.319
   21    H4*    C   6           H4'      CYT   6   3.065 -15.534   7.694
   22    H3*    C   6           H3'      CYT   6   1.759 -12.864   7.045
   23    H2*    C   6           H2'      CYT   6   2.725 -12.783   4.932
   24    H1*    C   6           H1'      CYT   6   2.749 -15.520   4.373
   25   1H4     C   6          1H4       CYT   6  -1.909 -12.996   0.848
   26   2H4     C   6          2H4       CYT   6  -2.673 -12.312   2.265
   27    H5     C   6           H5       CYT   6  -1.795 -12.551   4.484
   28    H6     C   6           H6       CYT   6   0.015 -13.484   5.843
   29   2H5*    U   7          H5'       URI   7   6.607 -10.830   5.922
   30    H4*    U   7           H4'      URI   7   7.336 -11.766   3.601
   31    H3*    U   7           H3'      URI   7   5.305  -9.587   4.159
   32    H2*    U   7           H2'      URI   7   4.804  -9.398   1.916
   33    H1*    U   7           H1'      URI   7   5.537 -12.043   1.116
   34    H3     U   7           H3       URI   7   1.501 -11.274  -0.730
   35    H5     U   7           H5       URI   7   0.687 -11.457   3.376
   36    H6     U   7           H6       URI   7   3.078 -11.591   3.768
   37   2H5*    C   8          H5'       CYT   8   8.445  -6.211   1.171
   38    H4*    C   8           H4'      CYT   8   8.561  -7.587  -1.110
   39    H3*    C   8           H3'      CYT   8   6.682  -5.409  -0.146
   40    H2*    C   8           H2'      CYT   8   5.324  -5.629  -2.004
   41    H1*    C   8           H1'      CYT   8   5.717  -8.357  -2.557
   42   1H4     C   8          1H4       CYT   8  -0.237  -7.342  -0.468
   43   2H4     C   8          2H4       CYT   8   0.305  -7.673   1.162
   44    H5     C   8           H5       CYT   8   2.623  -8.001   1.741
   45    H6     C   8           H6       CYT   8   4.917  -8.088   0.879
   46   2H5*    G   9          H5'       GUA   9   8.951  -4.182  -4.508
   47    H4*    G   9           H4'      GUA   9   7.234  -4.219  -6.065
   48    H3*    G   9           H3'      GUA   9   6.783  -1.968  -4.078
   49    H2*    G   9           H2'      GUA   9   4.643  -1.545  -4.786
   50    H1*    G   9           H1'      GUA   9   4.038  -4.095  -5.922
   51    H8     G   9           H8       GUA   9   4.857  -3.572  -2.158
   52    H1     G   9           1H       GUA   9  -1.322  -3.104  -3.703
   53   1H2     G   9          1H2       GUA   9  -1.615  -3.234  -5.873
   54   2H2     G   9          2H2       GUA   9  -0.273  -3.432  -6.977
   55   2H5*    U  10          H5'       URI  10   4.854  -0.509  -4.440
   56    H4*    U  10           H4'      URI  10   4.605   0.656  -6.647
   57    H3*    U  10           H3'      URI  10   5.786   2.857  -5.162
   58    H2*    U  10           H2'      URI  10   3.856   3.891  -4.461
   59    H1*    U  10           H1'      URI  10   2.061   2.626  -6.486
   60    H3     U  10           H3       URI  10  -1.586   3.164  -4.000
   61    H5     U  10           H5       URI  10   1.500   3.806  -1.240
   62    H6     U  10           H6       URI  10   3.080   3.214  -2.984
   63   2H5*    G  11          H5'       GUA  11   3.410  -0.652  -7.571
   64    H4*    G  11           H4'      GUA  11   2.416  -0.258  -9.896
   65    H3*    G  11           H3'      GUA  11   2.021   2.315  -8.935
   66    H2*    G  11           H2'      GUA  11   0.320   2.066  -7.405
   67    H1*    G  11           H1'      GUA  11  -1.040  -0.296  -8.488
   68    H8     G  11           H8       GUA  11   1.706   0.009  -5.745
   69    H1     G  11           1H       GUA  11  -4.254  -0.871  -3.640
   70   1H2     G  11          1H2       GUA  11  -5.695  -0.843  -5.302
   71   2H2     G  11          2H2       GUA  11  -5.186  -0.612  -6.959
   72   2H5*    U  12          H5'       URI  12   0.359   4.075 -13.214
   73    H4*    U  12           H4'      URI  12  -0.943   3.767 -15.082
   74    H3*    U  12           H3'      URI  12  -0.857   1.489 -13.391
   75    H2*    U  12           H2'      URI  12   0.175  -0.038 -14.759
   76    H1*    U  12           H1'      URI  12  -0.538   1.227 -17.356
   77    H3     U  12           H3       URI  12   2.564  -1.346 -19.207
   78    H5     U  12           H5       URI  12   4.480  -0.045 -15.716
   79    H6     U  12           H6       URI  12   2.437   1.120 -15.117
   80   2H5*    A  13          H5'       ADE  13  -1.909   1.687 -10.278
   81    H4*    A  13           H4'      ADE  13  -4.705   2.109 -11.002
   82    H3*    A  13           H3'      ADE  13  -3.108   4.399  -9.835
   83    H2*    A  13           H2'      ADE  13  -4.396   4.620  -7.961
   84    H1*    A  13           H1'      ADE  13  -5.724   2.064  -8.023
   85    H8     A  13           H8       ADE  13  -1.948   2.455  -7.260
   86   1H6     A  13          1H6       ADE  13  -3.649   2.506  -1.316
   87   2H6     A  13          2H6       ADE  13  -2.301   2.478  -2.430
   88    H2     A  13           2H       ADE  13  -7.366   2.564  -3.825
   89   2H5*    G  14          H5'       GUA  14  -2.741   7.642  -8.653
   90    H4*    G  14           H4'      GUA  14  -5.700   7.059  -9.101
   91    H3*    G  14           H3'      GUA  14  -4.264   9.161  -7.480
   92    H2*    G  14           H2'      GUA  14  -4.905   8.417  -5.430
   93    H1*    G  14           H1'      GUA  14  -6.195   5.931  -6.279
   94    H8     G  14           H8       GUA  14  -2.544   5.446  -6.080
   95    H1     G  14           1H       GUA  14  -5.227   5.729  -0.294
   96   1H2     G  14          1H2       GUA  14  -7.288   6.509  -0.419
   97   2H2     G  14          2H2       GUA  14  -8.006   6.965  -1.948
   98   2H5*    C  15          H5'       CYT  15  -6.877  10.358  -6.255
   99    H4*    C  15           H4'      CYT  15  -9.634  10.801  -5.016
  100    H3*    C  15           H3'      CYT  15  -6.955  12.160  -4.759
  101    H2*    C  15           H2'      CYT  15  -6.834  11.964  -2.473
  102    H1*    C  15           H1'      CYT  15  -8.537   9.733  -2.074
  103   1H4     C  15          1H4       CYT  15  -2.533   8.377  -0.324
  104   2H4     C  15          2H4       CYT  15  -2.144   7.992  -1.986
  105    H5     C  15           H5       CYT  15  -3.689   8.298  -3.808
  106    H6     C  15           H6       CYT  15  -5.934   9.055  -4.433
  107   2H5*    U  16          H5'       URI  16  -5.779  15.383  -2.362
  108    H4*    U  16           H4'      URI  16  -7.741  15.715  -0.109
  109    H3*    U  16           H3'      URI  16  -4.802  15.875  -0.710
  110    H2*    U  16           H2'      URI  16  -4.062  14.676   1.112
  111    H1*    U  16           H1'      URI  16  -6.080  12.852   1.459
  112    H3     U  16           H3       URI  16  -2.612  10.331   0.097
  113    H5     U  16           H5       URI  16  -3.536  12.597  -3.304
  114    H6     U  16           H6       URI  16  -5.177  13.786  -1.973
  115   2H5*    C  17          H5'       CYT  17  -7.316  18.222   4.460
  116    H4*    C  17           H4'      CYT  17  -5.942  18.309   6.278
  117    H3*    C  17           H3'      CYT  17  -4.392  18.080   3.883
  118    H2*    C  17           H2'      CYT  17  -3.264  16.116   4.038
  119    H1*    C  17           H1'      CYT  17  -3.813  15.118   6.636
  120   1H4     C  17          1H4       CYT  17  -7.082  11.044   2.742
  121   2H4     C  17          2H4       CYT  17  -5.604  11.102   1.809
  122    H5     C  17           H5       CYT  17  -3.806  12.634   2.276
  123    H6     C  17           H6       CYT  17  -3.038  14.447   3.736
  124   2H5*    A  18          H5'       ADE  18  -1.371  17.604   9.206
  125    H4*    A  18           H4'      ADE  18   0.613  16.555   8.676
  126    H3*    A  18           H3'      ADE  18   0.114  18.957   7.205
  127    H2*    A  18           H2'      ADE  18   0.333  18.219   5.058
  128    H1*    A  18           H1'      ADE  18   1.671  15.635   5.596
  129    H8     A  18           H8       ADE  18  -1.189  17.679   4.045
  130   1H6     A  18          1H6       ADE  18  -1.816  12.975   0.079
  131   2H6     A  18          2H6       ADE  18  -2.307  14.609   0.466
  132    H2     A  18           2H       ADE  18   1.064  11.718   3.275
  133   2H5*    U  19          H5'       URI  19   2.345  15.836  11.314
  134    H4*    U  19           H4'      URI  19   3.979  14.530  10.173
  135    H3*    U  19           H3'      URI  19   2.856  16.019   7.915
  136    H2*    U  19           H2'      URI  19   2.235  14.319   6.535
  137    H1*    U  19           H1'      URI  19   2.355  12.051   8.236
  138    H3     U  19           H3       URI  19  -2.311  13.353   9.268
  139    H5     U  19           H5       URI  19  -1.349  13.433   5.192
  140    H6     U  19           H6       URI  19   0.984  13.196   5.815
  141   2H5*    U  20          H5'       URI  20   6.867  12.426   7.174
  142    H4*    U  20           H4'      URI  20   5.362  10.108   8.468
  143    H3*    U  20           H3'      URI  20   7.768  10.205   7.073
  144    H2*    U  20           H2'      URI  20   7.072  10.918   4.990
  145    H1*    U  20           H1'      URI  20   4.348   9.745   5.052
  146    H3     U  20           H3       URI  20   6.478  13.694   2.537
  147    H5     U  20           H5       URI  20   2.325  13.525   3.055
  148    H6     U  20           H6       URI  20   2.667  11.702   4.620
  149   2H5*    A  21          H5'       ADE  21   4.563   9.172   6.785
  150    H4*    A  21           H4'      ADE  21   2.704   9.920   8.490
  151    H3*    A  21           H3'      ADE  21   1.969   7.194   7.931
  152    H2*    A  21           H2'      ADE  21   0.731   7.500   6.028
  153    H1*    A  21           H1'      ADE  21   0.182  10.403   6.451
  154    H8     A  21           H8       ADE  21   2.514   8.450   4.001
  155   1H6     A  21          1H6       ADE  21  -1.409  10.350  -0.383
  156   2H6     A  21          2H6       ADE  21   0.084   9.501  -0.052
  157    H2     A  21           2H       ADE  21  -3.020  11.674   3.588
  158   2H5*    G  22          H5'       GUA  22  -2.452   5.888   9.804
  159    H4*    G  22           H4'      GUA  22  -4.561   7.924   9.661
  160    H3*    G  22           H3'      GUA  22  -4.018   5.113   9.116
  161    H2*    G  22           H2'      GUA  22  -3.854   5.167   6.837
  162    H1*    G  22           H1'      GUA  22  -5.110   7.849   6.471
  163    H8     G  22           H8       GUA  22  -1.470   6.422   6.341
  164    H1     G  22           1H       GUA  22  -3.863   8.534   0.814
  165   1H2     G  22          1H2       GUA  22  -5.938   9.227   1.059
  166   2H2     G  22          2H2       GUA  22  -6.755   9.158   2.605
  167   2H5*    C  23          H5'       CYT  23  -7.323   4.902   6.983
  168    H4*    C  23           H4'      CYT  23  -9.536   6.823   6.260
  169    H3*    C  23           H3'      CYT  23  -8.987   4.103   5.084
  170    H2*    C  23           H2'      CYT  23  -8.625   4.842   2.945
  171    H1*    C  23           H1'      CYT  23  -7.882   7.531   3.452
  172   1H4     C  23          1H4       CYT  23  -3.005   4.321   0.820
  173   2H4     C  23          2H4       CYT  23  -2.526   3.770   2.409
  174    H5     C  23           H5       CYT  23  -3.817   4.204   4.400
  175    H6     C  23           H6       CYT  23  -5.848   5.248   5.292
  176   2H5*    U  24          H5'       URI  24  -9.896   0.972   3.305
  177    H4*    U  24           H4'      URI  24 -12.308   2.198   1.952
  178    H3*    U  24           H3'      URI  24 -10.232   0.086   1.519
  179    H2*    U  24           H2'      URI  24  -9.535   0.754  -0.563
  180    H1*    U  24           H1'      URI  24 -10.141   3.476  -0.545
  181    H3     U  24           H3       URI  24  -5.715   2.588  -1.452
  182    H5     U  24           H5       URI  24  -6.021   2.811   2.720
  183    H6     U  24           H6       URI  24  -8.433   2.838   2.469
  184   2H5*    C  25          H5'       CYT  25  -9.805  -3.435  -0.126
  185    H4*    C  25           H4'      CYT  25 -11.935  -1.993  -1.739
  186    H3*    C  25           H3'      CYT  25  -9.555  -3.740  -2.162
  187    H2*    C  25           H2'      CYT  25  -8.408  -2.376  -3.600
  188    H1*    C  25           H1'      CYT  25  -9.304   0.152  -2.878
  189   1H4     C  25          1H4       CYT  25  -3.269  -1.018  -1.003
  190   2H4     C  25          2H4       CYT  25  -3.883  -1.207   0.623
  191    H5     C  25           H5       CYT  25  -6.239  -1.238   1.152
  192    H6     C  25           H6       CYT  25  -8.507  -1.094   0.229
  193   2H5*    C  26          H5'       CYT  26  -8.247  -5.125  -3.164
  194    H4*    C  26           H4'      CYT  26  -8.638  -5.596  -6.087
  195    H3*    C  26           H3'      CYT  26  -6.296  -6.744  -4.485
  196    H2*    C  26           H2'      CYT  26  -4.685  -5.811  -5.911
  197    H1*    C  26           H1'      CYT  26  -5.802  -3.373  -6.302
  198   1H4     C  26          1H4       CYT  26  -1.807  -3.597  -1.230
  199   2H4     C  26          2H4       CYT  26  -3.213  -3.294  -0.235
  200    H5     C  26           H5       CYT  26  -5.460  -3.272  -1.095
  201    H6     C  26           H6       CYT  26  -6.852  -3.548  -3.093
  202   2H5*    G  27          H5'       GUA  27  -6.298  -6.998 -10.585
  203    H4*    G  27           H4'      GUA  27  -4.003  -6.615 -10.314
  204    H3*    G  27           H3'      GUA  27  -4.835  -9.034  -8.626
  205    H2*    G  27           H2'      GUA  27  -2.728  -9.192  -7.705
  206    H1*    G  27           H1'      GUA  27  -1.951  -6.461  -8.021
  207    H8     G  27           H8       GUA  27  -4.899  -7.932  -5.938
  208    H1     G  27           1H       GUA  27   0.444  -6.732  -2.659
  209   1H2     G  27          1H2       GUA  27   2.041  -5.994  -3.965
  210   2H2     G  27          2H2       GUA  27   1.804  -5.781  -5.687
  211   2H5*    A  28          H5'       ADE  28  -1.098 -11.748 -11.149
  212    H4*    A  28           H4'      ADE  28   0.881 -10.609 -10.042
  213    H3*    A  28           H3'      ADE  28  -0.789 -12.757  -8.651
  214    H2*    A  28           H2'      ADE  28   0.652 -12.681  -6.830
  215    H1*    A  28           H1'      ADE  28   1.326  -9.940  -7.032
  216    H8     A  28           H8       ADE  28  -2.422 -10.693  -6.833
  217   1H6     A  28          1H6       ADE  28  -1.661 -11.098  -0.715
  218   2H6     A  28          2H6       ADE  28  -2.815 -11.076  -2.029
  219    H2     A  28           2H       ADE  28   2.395 -10.694  -2.592
  220   2H5*    G  29          H5'       GUA  29   3.320 -16.065  -9.273
  221    H4*    G  29           H4'      GUA  29   4.745 -15.280  -7.398
  222    H3*    G  29           H3'      GUA  29   2.219 -16.896  -6.823
  223    H2*    G  29           H2'      GUA  29   2.561 -16.740  -4.549
  224    H1*    G  29           H1'      GUA  29   4.054 -14.308  -4.539
  225    H8     G  29           H8       GUA  29   0.497 -14.147  -5.938
  226    H1     G  29           1H       GUA  29   0.812 -13.939   0.437
  227   1H2     G  29          1H2       GUA  29   2.858 -14.322   1.147
  228   2H2     G  29          2H2       GUA  29   4.174 -14.647   0.039
  229   2H5*    C  30          H5'       CYT  30   4.284 -21.443  -5.163
  230    H4*    C  30           H4'      CYT  30   5.381 -20.235  -3.052
  231    H3*    C  30           H3'      CYT  30   2.620 -21.435  -3.471
  232    H2*    C  30           H2'      CYT  30   1.919 -20.752  -1.392
  233    H1*    C  30           H1'      CYT  30   3.619 -18.491  -1.099
  234   1H4     C  30          1H4       CYT  30  -2.533 -16.736  -1.307
  235   2H4     C  30          2H4       CYT  30  -2.423 -16.646  -3.051
  236    H5     C  30           H5       CYT  30  -0.479 -17.330  -4.289
  237    H6     C  30           H6       CYT  30   1.781 -18.263  -4.129
  238   2H5*    C  31          H5'       CYT  31   3.228 -25.808  -0.675
  239    H4*    C  31           H4'      CYT  31   2.632 -24.587   1.505
  240    H3*    C  31           H3'      CYT  31   0.771 -25.553  -0.668
  241    H2*    C  31           H2'      CYT  31  -1.008 -24.337  -0.003
  242    H1*    C  31           H1'      CYT  31   0.387 -22.689   1.985
  243   1H4     C  31          1H4       CYT  31  -3.392 -18.702  -1.211
  244   2H4     C  31          2H4       CYT  31  -2.553 -19.048  -2.708
  245    H5     C  31           H5       CYT  31  -0.789 -20.671  -2.887
  246    H6     C  31           H6       CYT  31   0.557 -22.323  -1.673
  247    H3T    C  31           H3T      CYT  31   1.390 -26.221   2.003
  248   1H    ARG   1           H        ARG   1   2.720  -4.086   5.244
  249    HA   ARG   1           HA       ARG   1   5.316  -3.830   3.782
  250   1HB   ARG   1          2HB       ARG   1   2.613  -2.848   2.838
  251   2HB   ARG   1          1HB       ARG   1   4.085  -3.044   1.885
  252   1HG   ARG   1          2HG       ARG   1   3.795  -5.298   1.654
  253   2HG   ARG   1          1HG       ARG   1   3.116  -5.480   3.272
  254   1HD   ARG   1          2HD       ARG   1   1.144  -5.750   2.167
  255   2HD   ARG   1          1HD       ARG   1   1.173  -3.991   2.052
  256    HE   ARG   1           HE       ARG   1   2.645  -4.984  -0.148
  257   1HH1  ARG   1          1HH2      ARG   1  -0.541  -4.793   1.138
  258   2HH1  ARG   1          2HH2      ARG   1  -1.320  -5.071  -0.384
  259   1HH2  ARG   1          1HH1      ARG   1   1.651  -5.459  -2.131
  260   2HH2  ARG   1          2HH1      ARG   1  -0.078  -5.446  -2.236
  261    H    VAL   2           H        VAL   2   5.883  -1.591   3.126
  262    HA   VAL   2           HA       VAL   2   4.531   0.587   4.584
  263    HB   VAL   2           HB       VAL   2   7.494   0.055   4.958
  264   1HG1  VAL   2          1HG1      VAL   2   7.552   1.992   6.243
  265   2HG1  VAL   2          2HG1      VAL   2   5.827   1.928   6.602
  266   3HG1  VAL   2          3HG1      VAL   2   6.376   2.451   5.011
  267   1HG2  VAL   2          1HG2      VAL   2   6.256  -1.615   6.203
  268   2HG2  VAL   2          2HG2      VAL   2   5.130  -0.398   6.805
  269   3HG2  VAL   2          3HG2      VAL   2   6.809  -0.391   7.345
  270    H    ARG   3           H        ARG   3   4.293   0.544   1.993
  271    HA   ARG   3           HA       ARG   3   6.355   1.228   0.251
  272   1HB   ARG   3          2HB       ARG   3   3.451   1.939   0.377
  273   2HB   ARG   3          1HB       ARG   3   4.463   2.800  -0.782
  274   1HG   ARG   3          2HG       ARG   3   4.078   1.026  -2.143
  275   2HG   ARG   3          1HG       ARG   3   5.273   0.195  -1.145
  276   1HD   ARG   3          2HD       ARG   3   3.371  -1.240  -1.158
  277   2HD   ARG   3          1HD       ARG   3   3.319  -0.418   0.402
  278    HE   ARG   3           HE       ARG   3   1.255   0.465  -0.283
  279   1HH1  ARG   3          1HH2      ARG   3   3.242  -0.340  -2.979
  280   2HH1  ARG   3          2HH2      ARG   3   2.113   0.243  -4.157
  281   1HH2  ARG   3          1HH1      ARG   3  -0.195   1.316  -1.799
  282   2HH2  ARG   3          2HH1      ARG   3   0.165   1.179  -3.489
  283    H    THR   4           H        THR   4   7.477   3.130  -0.240
  284    HA   THR   4           HA       THR   4   6.944   5.458   1.564
  285    HB   THR   4           HB       THR   4   9.019   5.164   2.396
  286    HG1  THR   4           1HG      THR   4   9.759   6.654   0.997
  287   1HG2  THR   4          1HG2      THR   4  10.504   3.376   1.580
  288   2HG2  THR   4          2HG2      THR   4   9.494   3.187   0.147
  289   3HG2  THR   4          3HG2      THR   4   8.848   2.790   1.739
  290    H    ARG   5           H        ARG   5   5.613   5.666  -0.686
  291    HA   ARG   5           HA       ARG   5   6.707   6.318  -3.122
  292   1HB   ARG   5          2HB       ARG   5   4.391   7.352  -1.590
  293   2HB   ARG   5          1HB       ARG   5   4.951   8.382  -2.909
  294   1HG   ARG   5          2HG       ARG   5   4.758   6.549  -4.494
  295   2HG   ARG   5          1HG       ARG   5   4.353   5.425  -3.195
  296   1HD   ARG   5          2HD       ARG   5   2.315   6.740  -2.701
  297   2HD   ARG   5          1HD       ARG   5   2.709   7.833  -4.029
  298    HE   ARG   5           HE       ARG   5   2.640   5.156  -5.026
  299   1HH1  ARG   5          1HH2      ARG   5   0.641   7.666  -3.762
  300   2HH1  ARG   5          2HH2      ARG   5  -0.765   7.172  -4.646
  301   1HH2  ARG   5          1HH1      ARG   5   0.815   4.496  -6.183
  302   2HH2  ARG   5          2HH1      ARG   5  -0.666   5.378  -6.017
  303    H    GLY   6           H        GLY   6   8.714   7.290  -3.216
  304   1HA   GLY   6          2HA       GLY   6  10.354   8.957  -2.986
  305   2HA   GLY   6          1HA       GLY   6   8.997  10.079  -3.108
  306    H    LYS   7           H        LYS   7   7.911  10.708  -1.100
  307    HA   LYS   7           HA       LYS   7   9.678  10.335   1.285
  308   1HB   LYS   7          2HB       LYS   7   7.789  12.657   1.014
  309   2HB   LYS   7          1HB       LYS   7   9.292  12.549   1.931
  310   1HG   LYS   7          2HG       LYS   7  10.487  12.342  -0.321
  311   2HG   LYS   7          1HG       LYS   7   8.961  12.825  -1.063
  312   1HD   LYS   7          2HD       LYS   7   8.987  14.854   0.466
  313   2HD   LYS   7          1HD       LYS   7  10.638  14.411   0.898
  314   1HE   LYS   7          2HE       LYS   7  10.966  14.329  -1.725
  315   2HE   LYS   7          1HE       LYS   7   9.563  15.397  -1.721
  316   1HZ   LYS   7          1HZ       LYS   7  12.270  15.915  -0.883
  317   2HZ   LYS   7          2HZ       LYS   7  11.099  16.444   0.227
  318   3HZ   LYS   7          3HZ       LYS   7  11.063  16.997  -1.380
  319    H    ARG   8           H        ARG   8   6.337  10.510   0.104
  320    HA   ARG   8           HA       ARG   8   4.954  10.290   2.544
  321   1HB   ARG   8          2HB       ARG   8   4.355   9.110  -0.180
  322   2HB   ARG   8          1HB       ARG   8   3.221   9.039   1.171
  323   1HG   ARG   8          2HG       ARG   8   4.306  11.719   0.819
  324   2HG   ARG   8          1HG       ARG   8   3.492  11.147  -0.640
  325   1HD   ARG   8          2HD       ARG   8   1.499  10.575   0.685
  326   2HD   ARG   8          1HD       ARG   8   2.305  11.131   2.153
  327    HE   ARG   8           HE       ARG   8   1.721  13.318   1.520
  328   1HH1  ARG   8          1HH2      ARG   8   1.815  11.177  -1.181
  329   2HH1  ARG   8          2HH2      ARG   8   1.266  12.366  -2.315
  330   1HH2  ARG   8          1HH1      ARG   8   1.032  14.894   0.047
  331   2HH2  ARG   8          2HH1      ARG   8   0.818  14.469  -1.618
  332    H    ARG   9           H        ARG   9   3.913   8.278   3.451
  333    HA   ARG   9           HA       ARG   9   5.510   5.814   3.001
  334   1HB   ARG   9          2HB       ARG   9   5.287   7.372   5.552
  335   2HB   ARG   9          1HB       ARG   9   5.380   5.612   5.633
  336   1HG   ARG   9          2HG       ARG   9   7.325   6.931   3.816
  337   2HG   ARG   9          1HG       ARG   9   7.573   7.194   5.541
  338   1HD   ARG   9          2HD       ARG   9   7.209   4.464   4.280
  339   2HD   ARG   9          1HD       ARG   9   8.777   5.179   4.660
  340    HE   ARG   9           HE       ARG   9   6.877   4.077   6.596
  341   1HH1  ARG   9          1HH2      ARG   9   9.516   6.205   5.967
  342   2HH1  ARG   9          2HH2      ARG   9  10.088   6.190   7.602
  343   1HH2  ARG   9          1HH1      ARG   9   7.612   4.042   8.731
  344   2HH2  ARG   9          2HH1      ARG   9   9.011   4.967   9.167
  345    H    ILE  10           H        ILE  10   3.719   4.719   2.149
  346    HA   ILE  10           HA       ILE  10   1.202   4.709   3.700
  347    HB   ILE  10           HB       ILE  10   1.666   2.984   1.279
  348   1HG1  ILE  10          2HG1      ILE  10   2.633   5.096   0.593
  349   2HG1  ILE  10          1HG1      ILE  10   1.012   5.007  -0.099
  350   1HG2  ILE  10          1HG2      ILE  10  -0.700   3.641   0.880
  351   2HG2  ILE  10          2HG2      ILE  10  -0.651   4.641   2.330
  352   3HG2  ILE  10          3HG2      ILE  10  -0.490   2.889   2.462
  353   1HD1  ILE  10          1HD1      ILE  10   2.036   6.732   2.119
  354   2HD1  ILE  10          2HD1      ILE  10   0.357   6.199   2.195
  355   3HD1  ILE  10          3HD1      ILE  10   0.924   7.133   0.811
  356    H    ARG  11           H        ARG  11   0.441   2.886   4.814
  357    HA   ARG  11           HA       ARG  11   2.292   0.542   4.924
  358   1HB   ARG  11          2HB       ARG  11   1.145   0.631   7.427
  359   2HB   ARG  11          1HB       ARG  11   2.760   1.216   7.035
  360   1HG   ARG  11          2HG       ARG  11   1.754   3.457   6.507
  361   2HG   ARG  11          1HG       ARG  11   0.203   2.847   7.082
  362   1HD   ARG  11          2HD       ARG  11   0.842   3.530   9.140
  363   2HD   ARG  11          1HD       ARG  11   1.972   2.177   9.127
  364    HE   ARG  11           HE       ARG  11   3.252   4.288   7.773
  365   1HH1  ARG  11          1HH2      ARG  11   1.916   3.586  10.875
  366   2HH1  ARG  11          2HH2      ARG  11   3.023   4.609  11.729
  367   1HH2  ARG  11          1HH1      ARG  11   4.696   5.637   8.874
  368   2HH2  ARG  11          2HH1      ARG  11   4.595   5.767  10.599
  369    H    VAL  12           H        VAL  12   1.241  -1.333   4.478
  370    HA   VAL  12           HA       VAL  12  -1.604  -1.652   5.273
  371    HB   VAL  12           HB       VAL  12  -2.095  -1.103   3.066
  372   1HG1  VAL  12          1HG1      VAL  12  -0.336  -2.131   1.262
  373   2HG1  VAL  12          2HG1      VAL  12   0.739  -1.862   2.634
  374   3HG1  VAL  12          3HG1      VAL  12  -0.179  -0.517   1.960
  375   1HG2  VAL  12          1HG2      VAL  12  -2.664  -3.091   1.954
  376   2HG2  VAL  12          2HG2      VAL  12  -2.482  -3.637   3.622
  377   3HG2  VAL  12          3HG2      VAL  12  -1.185  -3.909   2.461
  378    HA   PRO  13           HA       PRO  13  -0.292  -5.889   5.854
  379   1HB   PRO  13          2HB       PRO  13  -1.876  -6.077   7.524
  380   2HB   PRO  13          1HB       PRO  13  -0.465  -5.942   8.588
  381   1HG   PRO  13          2HG       PRO  13  -2.559  -4.238   8.680
  382   2HG   PRO  13          1HG       PRO  13  -0.909  -3.780   9.125
  383   1HD   PRO  13          2HD       PRO  13  -2.481  -2.972   6.764
  384   2HD   PRO  13          1HD       PRO  13  -1.028  -2.224   7.461
  385    HA   PRO  14           HA       PRO  14   3.766  -5.588   7.735
  386   1HB   PRO  14          2HB       PRO  14   4.882  -7.603   6.356
  387   2HB   PRO  14          1HB       PRO  14   3.674  -7.924   7.614
  388   1HG   PRO  14          2HG       PRO  14   3.415  -8.070   4.675
  389   2HG   PRO  14          1HG       PRO  14   2.557  -8.969   5.936
  390   1HD   PRO  14          2HD       PRO  14   1.642  -6.650   4.522
  391   2HD   PRO  14          1HD       PRO  14   0.819  -7.507   5.841
  Start of MODEL    3
    1   2H5*    G   4          H5'       GUA   4 -10.630 -14.460   5.347
    2    H4*    G   4           H4'      GUA   4  -9.627 -16.620   6.367
    3    H3*    G   4           H3'      GUA   4  -8.584 -14.028   5.765
    4    H2*    G   4           H2'      GUA   4  -6.978 -14.576   4.222
    5    H1*    G   4           H1'      GUA   4  -6.644 -17.418   5.058
    6    H8     G   4           H8       GUA   4  -8.109 -15.420   2.019
    7    H1     G   4           1H       GUA   4  -3.193 -19.297   0.769
    8   1H2     G   4          1H2       GUA   4  -2.488 -20.295   2.605
    9   2H2     G   4          2H2       GUA   4  -3.239 -20.001   4.158
   10    H5T    G   4           H5T      GUA   4  -9.744 -12.217   1.561
   11   2H5*    G   5          H5'       GUA   5  -5.119 -15.514   9.871
   12    H4*    G   5           H4'      GUA   5  -3.266 -16.941   9.447
   13    H3*    G   5           H3'      GUA   5  -3.342 -14.387   7.834
   14    H2*    G   5           H2'      GUA   5  -1.602 -15.007   6.469
   15    H1*    G   5           H1'      GUA   5  -1.776 -17.838   6.738
   16    H8     G   5           H8       GUA   5  -4.627 -15.655   5.276
   17    H1     G   5           1H       GUA   5  -0.376 -17.781   1.014
   18   1H2     G   5          1H2       GUA   5   1.273 -18.849   1.992
   19   2H2     G   5          2H2       GUA   5   1.345 -19.045   3.731
   20   2H5*    C   6          H5'       CYT   6   1.575 -14.162   9.620
   21    H4*    C   6           H4'      CYT   6   3.168 -15.193   8.047
   22    H3*    C   6           H3'      CYT   6   1.682 -12.643   7.334
   23    H2*    C   6           H2'      CYT   6   2.642 -12.534   5.221
   24    H1*    C   6           H1'      CYT   6   2.886 -15.275   4.722
   25   1H4     C   6          1H4       CYT   6  -1.913 -13.199   1.098
   26   2H4     C   6          2H4       CYT   6  -2.739 -12.536   2.490
   27    H5     C   6           H5       CYT   6  -1.867 -12.651   4.722
   28    H6     C   6           H6       CYT   6  -0.006 -13.411   6.119
   29   2H5*    U   7          H5'       URI   7   6.361 -10.190   6.251
   30    H4*    U   7           H4'      URI   7   7.267 -11.194   3.987
   31    H3*    U   7           H3'      URI   7   5.175  -9.081   4.484
   32    H2*    U   7           H2'      URI   7   4.619  -8.971   2.256
   33    H1*    U   7           H1'      URI   7   5.489 -11.580   1.463
   34    H3     U   7           H3       URI   7   1.415 -11.094  -0.380
   35    H5     U   7           H5       URI   7   0.619 -11.167   3.732
   36    H6     U   7           H6       URI   7   3.014 -11.174   4.120
   37   2H5*    C   8          H5'       CYT   8   8.151  -5.845   1.246
   38    H4*    C   8           H4'      CYT   8   8.076  -7.302  -0.990
   39    H3*    C   8           H3'      CYT   8   6.255  -5.077   0.007
   40    H2*    C   8           H2'      CYT   8   4.808  -5.359  -1.770
   41    H1*    C   8           H1'      CYT   8   5.300  -8.106  -2.290
   42   1H4     C   8          1H4       CYT   8  -0.737  -7.270  -0.375
   43   2H4     C   8          2H4       CYT   8  -0.218  -7.479   1.283
   44    H5     C   8           H5       CYT   8   2.098  -7.670   1.927
   45    H6     C   8           H6       CYT   8   4.413  -7.698   1.121
   46   2H5*    G   9          H5'       GUA   9   8.439  -3.880  -4.443
   47    H4*    G   9           H4'      GUA   9   6.783  -4.049  -6.050
   48    H3*    G   9           H3'      GUA   9   6.020  -1.868  -4.070
   49    H2*    G   9           H2'      GUA   9   3.889  -1.650  -4.902
   50    H1*    G   9           H1'      GUA   9   3.586  -4.256  -6.009
   51    H8     G   9           H8       GUA   9   4.239  -3.627  -2.229
   52    H1     G   9           1H       GUA   9  -1.908  -3.769  -3.955
   53   1H2     G   9          1H2       GUA   9  -2.124  -3.944  -6.130
   54   2H2     G   9          2H2       GUA   9  -0.736  -4.020  -7.194
   55   2H5*    U  10          H5'       URI  10   4.956   1.745  -3.499
   56    H4*    U  10           H4'      URI  10   4.704   0.821  -6.311
   57    H3*    U  10           H3'      URI  10   5.045   3.657  -5.656
   58    H2*    U  10           H2'      URI  10   2.852   4.272  -5.529
   59    H1*    U  10           H1'      URI  10   1.681   1.713  -6.454
   60    H3     U  10           H3       URI  10  -1.955   3.338  -4.450
   61    H5     U  10           H5       URI  10   0.965   3.669  -1.463
   62    H6     U  10           H6       URI  10   2.595   2.875  -3.076
   63   2H5*    G  11          H5'       GUA  11   3.697  -0.916  -8.276
   64    H4*    G  11           H4'      GUA  11   2.144  -0.826  -9.936
   65    H3*    G  11           H3'      GUA  11   1.736   1.676  -8.477
   66    H2*    G  11           H2'      GUA  11  -0.527   1.749  -8.174
   67    H1*    G  11           H1'      GUA  11  -1.377  -0.861  -8.682
   68    H8     G  11           H8       GUA  11   1.275   0.290  -6.054
   69    H1     G  11           1H       GUA  11  -4.599  -0.828  -3.822
   70   1H2     G  11          1H2       GUA  11  -5.981  -1.348  -5.453
   71   2H2     G  11          2H2       GUA  11  -5.454  -1.430  -7.119
   72   2H5*    U  12          H5'       URI  12   1.135   1.688 -14.222
   73    H4*    U  12           H4'      URI  12   1.717   3.386 -12.388
   74    H3*    U  12           H3'      URI  12  -1.067   3.902 -12.603
   75    H2*    U  12           H2'      URI  12  -1.123   5.276 -14.442
   76    H1*    U  12           H1'      URI  12   1.673   6.274 -14.265
   77    H3     U  12           H3       URI  12   1.421   7.585 -18.486
   78    H5     U  12           H5       URI  12  -0.832   4.053 -18.548
   79    H6     U  12           H6       URI  12  -0.409   3.829 -16.168
   80   2H5*    A  13          H5'       ADE  13  -2.163   2.358 -11.277
   81    H4*    A  13           H4'      ADE  13  -4.441   2.698 -11.315
   82    H3*    A  13           H3'      ADE  13  -3.612   4.863  -9.474
   83    H2*    A  13           H2'      ADE  13  -5.329   4.706  -7.966
   84    H1*    A  13           H1'      ADE  13  -6.167   2.061  -8.268
   85    H8     A  13           H8       ADE  13  -2.425   2.595  -7.529
   86   1H6     A  13          1H6       ADE  13  -4.045   2.455  -1.562
   87   2H6     A  13          2H6       ADE  13  -2.712   2.490  -2.695
   88    H2     A  13           2H       ADE  13  -7.796   2.482  -4.019
   89   2H5*    G  14          H5'       GUA  14  -4.196   7.393  -9.204
   90    H4*    G  14           H4'      GUA  14  -7.131   7.258  -9.510
   91    H3*    G  14           H3'      GUA  14  -5.843   9.316  -7.735
   92    H2*    G  14           H2'      GUA  14  -6.559   8.448  -5.756
   93    H1*    G  14           H1'      GUA  14  -7.494   5.867  -6.661
   94    H8     G  14           H8       GUA  14  -3.821   5.766  -6.655
   95    H1     G  14           1H       GUA  14  -6.180   5.837  -0.724
   96   1H2     G  14          1H2       GUA  14  -8.312   6.410  -0.731
   97   2H2     G  14          2H2       GUA  14  -9.160   6.778  -2.217
   98   2H5*    C  15          H5'       CYT  15  -6.637  11.192  -6.514
   99    H4*    C  15           H4'      CYT  15  -9.333  11.921  -5.498
  100    H3*    C  15           H3'      CYT  15  -6.812  13.217  -4.533
  101    H2*    C  15           H2'      CYT  15  -6.956  12.480  -2.372
  102    H1*    C  15           H1'      CYT  15  -8.679  10.240  -2.694
  103   1H4     C  15          1H4       CYT  15  -2.887   8.622  -0.426
  104   2H4     C  15          2H4       CYT  15  -2.392   8.284  -2.070
  105    H5     C  15           H5       CYT  15  -3.771   8.751  -3.987
  106    H6     C  15           H6       CYT  15  -5.918   9.659  -4.745
  107   2H5*    U  16          H5'       URI  16  -6.129  14.783  -1.632
  108    H4*    U  16           H4'      URI  16  -8.156  15.407   0.570
  109    H3*    U  16           H3'      URI  16  -5.266  15.975   0.174
  110    H2*    U  16           H2'      URI  16  -4.391  14.668   1.832
  111    H1*    U  16           H1'      URI  16  -6.252  12.642   2.088
  112    H3     U  16           H3       URI  16  -2.502  10.548   0.726
  113    H5     U  16           H5       URI  16  -3.629  12.790  -2.629
  114    H6     U  16           H6       URI  16  -5.397  13.766  -1.289
  115   2H5*    C  17          H5'       CYT  17  -4.027  19.228   2.370
  116    H4*    C  17           H4'      CYT  17  -5.479  17.865   4.687
  117    H3*    C  17           H3'      CYT  17  -2.927  19.041   4.534
  118    H2*    C  17           H2'      CYT  17  -1.709  17.535   3.333
  119    H1*    C  17           H1'      CYT  17  -3.424  15.170   3.493
  120   1H4     C  17          1H4       CYT  17  -1.346  16.931  -2.598
  121   2H4     C  17          2H4       CYT  17  -1.143  15.196  -2.505
  122    H5     C  17           H5       CYT  17  -1.701  13.904  -0.551
  123    H6     C  17           H6       CYT  17  -2.570  13.994   1.738
  124   2H5*    A  18          H5'       ADE  18  -2.016  15.962   8.309
  125    H4*    A  18           H4'      ADE  18   0.243  15.588   8.489
  126    H3*    A  18           H3'      ADE  18   0.224  18.016   6.968
  127    H2*    A  18           H2'      ADE  18   1.196  17.344   5.027
  128    H1*    A  18           H1'      ADE  18   2.094  14.657   5.846
  129    H8     A  18           H8       ADE  18  -0.026  16.948   3.600
  130   1H6     A  18          1H6       ADE  18   0.332  12.421  -0.600
  131   2H6     A  18          2H6       ADE  18  -0.159  14.074  -0.300
  132    H2     A  18           2H       ADE  18   2.015  10.872   3.253
  133   2H5*    U  19          H5'       URI  19   0.631  14.901  10.796
  134    H4*    U  19           H4'      URI  19   2.270  13.167  11.163
  135    H3*    U  19           H3'      URI  19   3.353  14.097   8.745
  136    H2*    U  19           H2'      URI  19   2.278  12.882   7.142
  137    H1*    U  19           H1'      URI  19   1.200  10.644   8.651
  138    H3     U  19           H3       URI  19  -3.124  12.660   7.669
  139    H5     U  19           H5       URI  19  -0.488  12.874   4.419
  140    H6     U  19           H6       URI  19   1.295  12.194   5.918
  141   2H5*    U  20          H5'       URI  20   7.517  10.946   8.004
  142    H4*    U  20           H4'      URI  20   5.859   8.481   8.719
  143    H3*    U  20           H3'      URI  20   8.269   8.671   7.333
  144    H2*    U  20           H2'      URI  20   7.645   9.950   5.512
  145    H1*    U  20           H1'      URI  20   4.820   9.051   5.351
  146    H3     U  20           H3       URI  20   7.215  13.702   4.702
  147    H5     U  20           H5       URI  20   3.313  12.920   3.395
  148    H6     U  20           H6       URI  20   3.460  10.757   4.485
  149   2H5*    A  21          H5'       ADE  21   4.932   8.135   6.780
  150    H4*    A  21           H4'      ADE  21   3.006   8.623   8.468
  151    H3*    A  21           H3'      ADE  21   2.320   6.044   7.528
  152    H2*    A  21           H2'      ADE  21   1.188   6.559   5.605
  153    H1*    A  21           H1'      ADE  21   0.549   9.382   6.286
  154    H8     A  21           H8       ADE  21   3.179   7.760   3.900
  155   1H6     A  21          1H6       ADE  21  -0.355  10.016  -0.643
  156   2H6     A  21          2H6       ADE  21   1.128   9.175  -0.251
  157    H2     A  21           2H       ADE  21  -2.399  10.867   3.257
  158   2H5*    G  22          H5'       GUA  22  -2.569   5.186   8.458
  159    H4*    G  22           H4'      GUA  22  -4.098   7.531   9.583
  160    H3*    G  22           H3'      GUA  22  -4.589   4.976   8.441
  161    H2*    G  22           H2'      GUA  22  -4.617   5.459   6.203
  162    H1*    G  22           H1'      GUA  22  -4.972   8.397   6.409
  163    H8     G  22           H8       GUA  22  -1.632   6.522   5.910
  164    H1     G  22           1H       GUA  22  -4.321   8.751   0.569
  165   1H2     G  22          1H2       GUA  22  -6.322   9.576   0.971
  166   2H2     G  22          2H2       GUA  22  -7.016   9.568   2.577
  167   2H5*    C  23          H5'       CYT  23  -7.896   4.604   6.237
  168    H4*    C  23           H4'      CYT  23 -10.322   6.458   6.132
  169    H3*    C  23           H3'      CYT  23  -9.599   3.947   4.689
  170    H2*    C  23           H2'      CYT  23  -9.462   4.829   2.584
  171    H1*    C  23           H1'      CYT  23  -8.927   7.533   3.091
  172   1H4     C  23          1H4       CYT  23  -3.834   4.710   0.424
  173   2H4     C  23          2H4       CYT  23  -3.274   4.249   2.015
  174    H5     C  23           H5       CYT  23  -4.557   4.617   4.024
  175    H6     C  23           H6       CYT  23  -6.656   5.495   4.937
  176   2H5*    U  24          H5'       URI  24  -9.954   2.284   3.112
  177    H4*    U  24           H4'      URI  24 -12.607   2.126   1.739
  178    H3*    U  24           H3'      URI  24 -10.435   0.088   1.380
  179    H2*    U  24           H2'      URI  24  -9.838   0.590  -0.779
  180    H1*    U  24           H1'      URI  24 -10.512   3.260  -1.016
  181    H3     U  24           H3       URI  24  -6.042   2.619  -1.730
  182    H5     U  24           H5       URI  24  -6.465   2.882   2.430
  183    H6     U  24           H6       URI  24  -8.869   2.806   2.116
  184   2H5*    C  25          H5'       CYT  25 -10.083  -3.687  -0.285
  185    H4*    C  25           H4'      CYT  25 -12.186  -2.283  -1.933
  186    H3*    C  25           H3'      CYT  25  -9.758  -3.973  -2.240
  187    H2*    C  25           H2'      CYT  25  -8.636  -2.654  -3.737
  188    H1*    C  25           H1'      CYT  25  -9.646  -0.119  -3.174
  189   1H4     C  25          1H4       CYT  25  -3.558  -0.877  -1.270
  190   2H4     C  25          2H4       CYT  25  -4.155  -1.033   0.367
  191    H5     C  25           H5       CYT  25  -6.503  -1.169   0.908
  192    H6     C  25           H6       CYT  25  -8.779  -1.185  -0.007
  193   2H5*    C  26          H5'       CYT  26  -8.141  -7.021  -3.224
  194    H4*    C  26           H4'      CYT  26  -9.041  -6.717  -6.097
  195    H3*    C  26           H3'      CYT  26  -6.562  -7.518  -4.499
  196    H2*    C  26           H2'      CYT  26  -5.074  -6.438  -5.957
  197    H1*    C  26           H1'      CYT  26  -6.481  -4.169  -6.419
  198   1H4     C  26          1H4       CYT  26  -2.494  -3.790  -1.342
  199   2H4     C  26          2H4       CYT  26  -3.930  -3.558  -0.370
  200    H5     C  26           H5       CYT  26  -6.163  -3.777  -1.241
  201    H6     C  26           H6       CYT  26  -7.506  -4.281  -3.227
  202   2H5*    G  27          H5'       GUA  27  -6.552  -8.078 -10.597
  203    H4*    G  27           H4'      GUA  27  -4.299  -7.512 -10.342
  204    H3*    G  27           H3'      GUA  27  -4.938  -9.859  -8.475
  205    H2*    G  27           H2'      GUA  27  -2.810  -9.781  -7.576
  206    H1*    G  27           H1'      GUA  27  -2.292  -7.018  -8.029
  207    H8     G  27           H8       GUA  27  -5.166  -8.593  -5.921
  208    H1     G  27           1H       GUA  27   0.010  -6.843  -2.621
  209   1H2     G  27          1H2       GUA  27   1.578  -6.065  -3.938
  210   2H2     G  27          2H2       GUA  27   1.366  -5.964  -5.672
  211   2H5*    A  28          H5'       ADE  28  -0.963 -12.131 -10.943
  212    H4*    A  28           H4'      ADE  28   0.855 -10.901  -9.788
  213    H3*    A  28           H3'      ADE  28  -0.629 -13.122  -8.306
  214    H2*    A  28           H2'      ADE  28   0.801 -12.847  -6.496
  215    H1*    A  28           H1'      ADE  28   1.244 -10.071  -6.815
  216    H8     A  28           H8       ADE  28  -2.427 -11.123  -6.564
  217   1H6     A  28          1H6       ADE  28  -1.619 -11.209  -0.438
  218   2H6     A  28          2H6       ADE  28  -2.775 -11.337  -1.744
  219    H2     A  28           2H       ADE  28   2.384 -10.549  -2.355
  220   2H5*    G  29          H5'       GUA  29   3.831 -15.858  -8.912
  221    H4*    G  29           H4'      GUA  29   5.067 -15.023  -6.982
  222    H3*    G  29           H3'      GUA  29   2.678 -16.844  -6.429
  223    H2*    G  29           H2'      GUA  29   2.982 -16.648  -4.150
  224    H1*    G  29           H1'      GUA  29   4.244 -14.092  -4.141
  225    H8     G  29           H8       GUA  29   0.709 -14.289  -5.599
  226    H1     G  29           1H       GUA  29   0.903 -13.943   0.775
  227   1H2     G  29          1H2       GUA  29   2.966 -14.115   1.521
  228   2H2     G  29          2H2       GUA  29   4.323 -14.330   0.437
  229   2H5*    C  30          H5'       CYT  30   5.006 -21.263  -4.792
  230    H4*    C  30           H4'      CYT  30   6.010 -19.898  -2.725
  231    H3*    C  30           H3'      CYT  30   3.354 -21.320  -3.104
  232    H2*    C  30           H2'      CYT  30   2.582 -20.605  -1.063
  233    H1*    C  30           H1'      CYT  30   4.118 -18.219  -0.844
  234   1H4     C  30          1H4       CYT  30  -2.142 -16.915  -1.119
  235   2H4     C  30          2H4       CYT  30  -2.032 -16.876  -2.865
  236    H5     C  30           H5       CYT  30  -0.040 -17.461  -4.076
  237    H6     C  30           H6       CYT  30   2.281 -18.225  -3.881
  238   2H5*    C  31          H5'       CYT  31   4.159 -25.580  -0.200
  239    H4*    C  31           H4'      CYT  31   3.545 -24.307   1.972
  240    H3*    C  31           H3'      CYT  31   1.747 -25.462  -0.157
  241    H2*    C  31           H2'      CYT  31  -0.108 -24.341   0.472
  242    H1*    C  31           H1'      CYT  31   1.181 -22.527   2.383
  243   1H4     C  31          1H4       CYT  31  -2.843 -18.939  -0.983
  244   2H4     C  31          2H4       CYT  31  -1.960 -19.270  -2.457
  245    H5     C  31           H5       CYT  31  -0.082 -20.765  -2.562
  246    H6     C  31           H6       CYT  31   1.362 -22.277  -1.280
  247    H3T    C  31           H3T      CYT  31   1.106 -26.750   1.697
  248   1H    ARG   1           H        ARG   1   2.222  -4.468   5.894
  249    HA   ARG   1           HA       ARG   1   4.947  -4.467   4.726
  250   1HB   ARG   1          2HB       ARG   1   3.969  -6.128   3.335
  251   2HB   ARG   1          1HB       ARG   1   2.426  -5.274   3.269
  252   1HG   ARG   1          2HG       ARG   1   4.744  -3.724   2.294
  253   2HG   ARG   1          1HG       ARG   1   4.328  -5.133   1.317
  254   1HD   ARG   1          2HD       ARG   1   2.066  -3.418   2.208
  255   2HD   ARG   1          1HD       ARG   1   3.133  -2.741   0.980
  256    HE   ARG   1           HE       ARG   1   2.656  -5.100  -0.163
  257   1HH1  ARG   1          1HH2      ARG   1   0.548  -3.118   1.708
  258   2HH1  ARG   1          2HH2      ARG   1  -0.886  -3.632   0.881
  259   1HH2  ARG   1          1HH1      ARG   1   0.804  -5.743  -1.288
  260   2HH2  ARG   1          2HH1      ARG   1  -0.741  -5.124  -0.811
  261    H    VAL   2           H        VAL   2   5.484  -2.455   3.932
  262    HA   VAL   2           HA       VAL   2   3.277  -0.444   3.741
  263    HB   VAL   2           HB       VAL   2   4.598   0.018   5.740
  264   1HG1  VAL   2          1HG1      VAL   2   6.935   0.081   5.792
  265   2HG1  VAL   2          2HG1      VAL   2   7.065   0.342   4.053
  266   3HG1  VAL   2          3HG1      VAL   2   6.630  -1.249   4.675
  267   1HG2  VAL   2          1HG2      VAL   2   3.876   1.954   4.384
  268   2HG2  VAL   2          2HG2      VAL   2   5.371   1.859   3.452
  269   3HG2  VAL   2          3HG2      VAL   2   5.425   2.276   5.165
  270    H    ARG   3           H        ARG   3   3.289   0.761   1.856
  271    HA   ARG   3           HA       ARG   3   5.341   0.026  -0.150
  272   1HB   ARG   3          2HB       ARG   3   2.635   1.345  -0.277
  273   2HB   ARG   3          1HB       ARG   3   3.756   1.482  -1.632
  274   1HG   ARG   3          2HG       ARG   3   3.958  -1.047  -1.584
  275   2HG   ARG   3          1HG       ARG   3   2.618  -1.057  -0.435
  276   1HD   ARG   3          2HD       ARG   3   2.419   0.355  -3.100
  277   2HD   ARG   3          1HD       ARG   3   2.017  -1.353  -2.919
  278    HE   ARG   3           HE       ARG   3   0.377   0.861  -2.045
  279   1HH1  ARG   3          1HH2      ARG   3   1.474  -2.311  -1.255
  280   2HH1  ARG   3          2HH2      ARG   3   0.043  -2.732  -0.374
  281   1HH2  ARG   3          1HH1      ARG   3  -1.507   0.324  -0.915
  282   2HH2  ARG   3          2HH1      ARG   3  -1.641  -1.234  -0.170
  283    H    THR   4           H        THR   4   7.146   1.263   0.503
  284    HA   THR   4           HA       THR   4   7.027   4.023   1.250
  285    HB   THR   4           HB       THR   4   9.368   3.988   1.185
  286    HG1  THR   4           1HG      THR   4   9.863   1.863  -0.390
  287   1HG2  THR   4          1HG2      THR   4   8.900   1.014   1.211
  288   2HG2  THR   4          2HG2      THR   4   8.246   2.036   2.491
  289   3HG2  THR   4          3HG2      THR   4   9.987   1.970   2.218
  290    H    ARG   5           H        ARG   5   5.321   4.078  -0.808
  291    HA   ARG   5           HA       ARG   5   6.074   4.323  -3.438
  292   1HB   ARG   5          2HB       ARG   5   3.795   4.863  -2.471
  293   2HB   ARG   5          1HB       ARG   5   4.428   6.458  -2.058
  294   1HG   ARG   5          2HG       ARG   5   5.060   6.762  -4.471
  295   2HG   ARG   5          1HG       ARG   5   4.235   5.244  -4.827
  296   1HD   ARG   5          2HD       ARG   5   2.368   6.640  -3.325
  297   2HD   ARG   5          1HD       ARG   5   3.105   7.894  -4.320
  298    HE   ARG   5           HE       ARG   5   1.407   5.730  -5.282
  299   1HH1  ARG   5          1HH2      ARG   5   3.974   7.924  -5.982
  300   2HH1  ARG   5          2HH2      ARG   5   3.691   7.917  -7.690
  301   1HH2  ARG   5          1HH1      ARG   5   1.023   5.712  -7.508
  302   2HH2  ARG   5          2HH1      ARG   5   2.022   6.665  -8.554
  303    H    GLY   6           H        GLY   6   7.762   5.334  -4.387
  304   1HA   GLY   6          2HA       GLY   6   9.615   6.786  -4.593
  305   2HA   GLY   6          1HA       GLY   6   8.370   8.023  -4.398
  306    H    LYS   7           H        LYS   7   8.091   8.994  -2.332
  307    HA   LYS   7           HA       LYS   7  10.199   8.269  -0.336
  308   1HB   LYS   7          2HB       LYS   7   9.098  11.033  -0.943
  309   2HB   LYS   7          1HB       LYS   7  10.317  10.654   0.273
  310   1HG   LYS   7          2HG       LYS   7  11.889   9.948  -1.412
  311   2HG   LYS   7          1HG       LYS   7  10.659  10.039  -2.674
  312   1HD   LYS   7          2HD       LYS   7  10.452  12.498  -2.210
  313   2HD   LYS   7          1HD       LYS   7  11.813  12.357  -1.097
  314   1HE   LYS   7          2HE       LYS   7  12.475  13.108  -3.404
  315   2HE   LYS   7          1HE       LYS   7  13.279  11.628  -2.883
  316   1HZ   LYS   7          1HZ       LYS   7  10.765  11.161  -4.190
  317   2HZ   LYS   7          2HZ       LYS   7  12.282  10.448  -4.468
  318   3HZ   LYS   7          3HZ       LYS   7  11.894  11.935  -5.190
  319    H    ARG   8           H        ARG   8   6.895   8.451  -0.954
  320    HA   ARG   8           HA       ARG   8   6.086   9.240   1.750
  321   1HB   ARG   8          2HB       ARG   8   4.638   8.276  -0.710
  322   2HB   ARG   8          1HB       ARG   8   3.805   8.386   0.842
  323   1HG   ARG   8          2HG       ARG   8   5.415  10.713  -0.178
  324   2HG   ARG   8          1HG       ARG   8   3.766  10.456  -0.748
  325   1HD   ARG   8          2HD       ARG   8   3.138  10.260   1.750
  326   2HD   ARG   8          1HD       ARG   8   4.712  10.993   2.067
  327    HE   ARG   8           HE       ARG   8   2.383  12.399   1.164
  328   1HH1  ARG   8          1HH2      ARG   8   5.793  12.093   0.762
  329   2HH1  ARG   8          2HH2      ARG   8   6.003  13.706   0.165
  330   1HH2  ARG   8          1HH1      ARG   8   2.636  14.507   0.375
  331   2HH2  ARG   8          2HH1      ARG   8   4.216  15.071  -0.052
  332    H    ARG   9           H        ARG   9   4.413   7.609   2.823
  333    HA   ARG   9           HA       ARG   9   5.417   4.821   2.586
  334   1HB   ARG   9          2HB       ARG   9   5.429   6.544   5.061
  335   2HB   ARG   9          1HB       ARG   9   5.351   4.784   5.172
  336   1HG   ARG   9          2HG       ARG   9   7.423   5.957   3.369
  337   2HG   ARG   9          1HG       ARG   9   7.691   6.075   5.107
  338   1HD   ARG   9          2HD       ARG   9   7.655   3.722   5.386
  339   2HD   ARG   9          1HD       ARG   9   6.931   3.465   3.798
  340    HE   ARG   9           HE       ARG   9   9.087   3.620   2.845
  341   1HH1  ARG   9          1HH2      ARG   9   8.994   4.819   6.076
  342   2HH1  ARG   9          2HH2      ARG   9  10.712   4.999   6.199
  343   1HH2  ARG   9          1HH1      ARG   9  11.330   3.846   2.989
  344   2HH2  ARG   9          2HH1      ARG   9  12.035   4.448   4.452
  345    H    ILE  10           H        ILE  10   3.583   3.688   2.140
  346    HA   ILE  10           HA       ILE  10   1.075   4.513   3.544
  347    HB   ILE  10           HB       ILE  10   1.126   2.714   1.124
  348   1HG1  ILE  10          2HG1      ILE  10   2.495   4.712   0.574
  349   2HG1  ILE  10          1HG1      ILE  10   0.961   4.725  -0.297
  350   1HG2  ILE  10          1HG2      ILE  10  -0.819   4.737   2.281
  351   2HG2  ILE  10          2HG2      ILE  10  -0.989   2.983   2.302
  352   3HG2  ILE  10          3HG2      ILE  10  -1.078   3.857   0.773
  353   1HD1  ILE  10          1HD1      ILE  10   0.005   6.235   1.417
  354   2HD1  ILE  10          2HD1      ILE  10   1.429   6.949   0.661
  355   3HD1  ILE  10          3HD1      ILE  10   1.549   6.235   2.270
  356    H    ARG  11           H        ARG  11   1.614   3.264   5.449
  357    HA   ARG  11           HA       ARG  11   2.423   0.570   5.508
  358   1HB   ARG  11          2HB       ARG  11   0.711   2.204   7.375
  359   2HB   ARG  11          1HB       ARG  11   1.119   0.528   7.730
  360   1HG   ARG  11          2HG       ARG  11   3.311   2.439   6.980
  361   2HG   ARG  11          1HG       ARG  11   2.664   2.475   8.621
  362   1HD   ARG  11          2HD       ARG  11   3.272  -0.225   7.558
  363   2HD   ARG  11          1HD       ARG  11   4.671   0.813   7.832
  364    HE   ARG  11           HE       ARG  11   3.488   1.127  10.191
  365   1HH1  ARG  11          1HH2      ARG  11   3.724  -1.680   8.202
  366   2HH1  ARG  11          2HH2      ARG  11   3.640  -2.790   9.529
  367   1HH2  ARG  11          1HH1      ARG  11   3.351  -0.311  11.932
  368   2HH2  ARG  11          2HH1      ARG  11   3.435  -2.016  11.638
  369    H    VAL  12           H        VAL  12   1.321  -1.392   5.373
  370    HA   VAL  12           HA       VAL  12  -1.623  -1.415   5.107
  371    HB   VAL  12           HB       VAL  12   0.280  -2.274   2.897
  372   1HG1  VAL  12          1HG1      VAL  12  -2.535  -3.111   3.518
  373   2HG1  VAL  12          2HG1      VAL  12  -1.206  -4.062   2.856
  374   3HG1  VAL  12          3HG1      VAL  12  -2.057  -2.907   1.830
  375   1HG2  VAL  12          1HG2      VAL  12  -1.960  -0.265   3.170
  376   2HG2  VAL  12          2HG2      VAL  12  -1.452  -0.859   1.589
  377   3HG2  VAL  12          3HG2      VAL  12  -0.307   0.004   2.616
  378    HA   PRO  13           HA       PRO  13  -1.056  -5.418   6.943
  379   1HB   PRO  13          2HB       PRO  13  -2.510  -4.848   8.634
  380   2HB   PRO  13          1HB       PRO  13  -1.038  -4.755   9.615
  381   1HG   PRO  13          2HG       PRO  13  -2.725  -2.672   9.266
  382   2HG   PRO  13          1HG       PRO  13  -0.991  -2.487   9.574
  383   1HD   PRO  13          2HD       PRO  13  -2.497  -2.010   7.075
  384   2HD   PRO  13          1HD       PRO  13  -0.903  -1.400   7.565
  385    HA   PRO  14           HA       PRO  14   3.083  -5.724   8.616
  386   1HB   PRO  14          2HB       PRO  14   3.661  -8.116   7.545
  387   2HB   PRO  14          1HB       PRO  14   2.473  -7.973   8.854
  388   1HG   PRO  14          2HG       PRO  14   2.047  -8.464   5.970
  389   2HG   PRO  14          1HG       PRO  14   1.090  -8.987   7.363
  390   1HD   PRO  14          2HD       PRO  14   0.575  -6.754   5.658
  391   2HD   PRO  14          1HD       PRO  14  -0.306  -7.207   7.132
  Start of MODEL    4
    1   2H5*    G   4          H5'       GUA   4 -10.713 -13.972   5.072
    2    H4*    G   4           H4'      GUA   4  -9.830 -16.161   6.013
    3    H3*    G   4           H3'      GUA   4  -8.578 -13.658   5.511
    4    H2*    G   4           H2'      GUA   4  -6.977 -14.276   3.989
    5    H1*    G   4           H1'      GUA   4  -6.866 -17.159   4.721
    6    H8     G   4           H8       GUA   4  -8.182 -14.971   1.745
    7    H1     G   4           1H       GUA   4  -3.486 -19.081   0.393
    8   1H2     G   4          1H2       GUA   4  -2.854 -20.179   2.198
    9   2H2     G   4          2H2       GUA   4  -3.598 -19.894   3.755
   10    H5T    G   4           H5T      GUA   4  -7.297 -12.410   3.715
   11   2H5*    G   5          H5'       GUA   5  -4.704 -14.588   9.505
   12    H4*    G   5           H4'      GUA   5  -3.128 -16.609   9.347
   13    H3*    G   5           H3'      GUA   5  -3.073 -14.098   7.652
   14    H2*    G   5           H2'      GUA   5  -1.482 -14.918   6.214
   15    H1*    G   5           H1'      GUA   5  -1.879 -17.715   6.623
   16    H8     G   5           H8       GUA   5  -4.693 -15.504   5.185
   17    H1     G   5           1H       GUA   5  -0.594 -17.766   0.845
   18   1H2     G   5          1H2       GUA   5   1.083 -18.817   1.798
   19   2H2     G   5          2H2       GUA   5   1.210 -18.968   3.537
   20   2H5*    C   6          H5'       CYT   6   1.880 -14.262   9.224
   21    H4*    C   6           H4'      CYT   6   3.402 -15.299   7.611
   22    H3*    C   6           H3'      CYT   6   1.988 -12.694   6.925
   23    H2*    C   6           H2'      CYT   6   2.913 -12.618   4.796
   24    H1*    C   6           H1'      CYT   6   3.039 -15.357   4.277
   25   1H4     C   6          1H4       CYT   6  -1.794 -13.078   0.822
   26   2H4     C   6          2H4       CYT   6  -2.564 -12.419   2.248
   27    H5     C   6           H5       CYT   6  -1.634 -12.598   4.452
   28    H6     C   6           H6       CYT   6   0.243 -13.434   5.783
   29   2H5*    U   7          H5'       URI   7   6.880 -11.012   5.691
   30    H4*    U   7           H4'      URI   7   7.401 -11.772   3.345
   31    H3*    U   7           H3'      URI   7   5.433  -9.574   3.996
   32    H2*    U   7           H2'      URI   7   4.858  -9.317   1.783
   33    H1*    U   7           H1'      URI   7   5.571 -11.937   0.867
   34    H3     U   7           H3       URI   7   1.515 -11.223  -0.918
   35    H5     U   7           H5       URI   7   0.755 -11.258   3.202
   36    H6     U   7           H6       URI   7   3.149 -11.418   3.566
   37   2H5*    C   8          H5'       CYT   8   8.619  -6.382   0.831
   38    H4*    C   8           H4'      CYT   8   8.605  -7.744  -1.465
   39    H3*    C   8           H3'      CYT   8   6.808  -5.508  -0.446
   40    H2*    C   8           H2'      CYT   8   5.433  -5.674  -2.299
   41    H1*    C   8           H1'      CYT   8   5.770  -8.415  -2.865
   42   1H4     C   8          1H4       CYT   8  -0.183  -7.235  -0.850
   43   2H4     C   8          2H4       CYT   8   0.324  -7.634   0.777
   44    H5     C   8           H5       CYT   8   2.619  -8.060   1.377
   45    H6     C   8           H6       CYT   8   4.923  -8.197   0.546
   46   2H5*    G   9          H5'       GUA   9   9.013  -3.943  -4.790
   47    H4*    G   9           H4'      GUA   9   7.186  -4.015  -6.228
   48    H3*    G   9           H3'      GUA   9   6.645  -1.969  -4.030
   49    H2*    G   9           H2'      GUA   9   4.464  -1.645  -4.705
   50    H1*    G   9           H1'      GUA   9   4.037  -4.188  -5.911
   51    H8     G   9           H8       GUA   9   4.990  -3.776  -2.166
   52    H1     G   9           1H       GUA   9  -1.273  -3.713  -3.412
   53   1H2     G   9          1H2       GUA   9  -1.660  -3.761  -5.571
   54   2H2     G   9          2H2       GUA   9  -0.360  -3.803  -6.742
   55   2H5*    U  10          H5'       URI  10   4.790   1.364  -3.367
   56    H4*    U  10           H4'      URI  10   4.709   0.976  -6.251
   57    H3*    U  10           H3'      URI  10   5.481   3.639  -5.395
   58    H2*    U  10           H2'      URI  10   3.421   4.455  -4.788
   59    H1*    U  10           H1'      URI  10   1.808   2.491  -6.353
   60    H3     U  10           H3       URI  10  -1.743   3.717  -4.010
   61    H5     U  10           H5       URI  10   1.292   3.845  -1.122
   62    H6     U  10           H6       URI  10   2.857   3.169  -2.849
   63   2H5*    G  11          H5'       GUA  11   3.493  -0.820  -7.159
   64    H4*    G  11           H4'      GUA  11   2.530  -0.759  -9.487
   65    H3*    G  11           H3'      GUA  11   1.968   1.929  -8.926
   66    H2*    G  11           H2'      GUA  11   0.412   1.723  -7.219
   67    H1*    G  11           H1'      GUA  11  -0.985  -0.705  -8.151
   68    H8     G  11           H8       GUA  11   1.734  -0.279  -5.407
   69    H1     G  11           1H       GUA  11  -4.264  -0.846  -3.305
   70   1H2     G  11          1H2       GUA  11  -5.692  -0.875  -4.978
   71   2H2     G  11          2H2       GUA  11  -5.166  -0.759  -6.642
   72   2H5*    U  12          H5'       URI  12   1.290   0.858 -14.254
   73    H4*    U  12           H4'      URI  12  -1.006   0.717 -12.828
   74    H3*    U  12           H3'      URI  12  -0.789  -1.870 -13.948
   75    H2*    U  12           H2'      URI  12  -1.342  -1.465 -16.137
   76    H1*    U  12           H1'      URI  12  -2.940   1.003 -15.688
   77    H3     U  12           H3       URI  12   0.313   2.846 -18.894
   78    H5     U  12           H5       URI  12  -1.660  -0.602 -20.227
   79    H6     U  12           H6       URI  12  -2.441  -0.943 -17.954
   80   2H5*    A  13          H5'       ADE  13  -1.669   1.994  -9.966
   81    H4*    A  13           H4'      ADE  13  -4.559   1.743 -10.870
   82    H3*    A  13           H3'      ADE  13  -3.039   4.112  -9.750
   83    H2*    A  13           H2'      ADE  13  -4.440   4.420  -7.968
   84    H1*    A  13           H1'      ADE  13  -5.681   1.828  -7.919
   85    H8     A  13           H8       ADE  13  -1.939   2.357  -7.079
   86   1H6     A  13          1H6       ADE  13  -3.811   2.737  -1.198
   87   2H6     A  13          2H6       ADE  13  -2.431   2.675  -2.271
   88    H2     A  13           2H       ADE  13  -7.454   2.552  -3.806
   89   2H5*    G  14          H5'       GUA  14  -3.026   7.643  -8.769
   90    H4*    G  14           H4'      GUA  14  -5.919   6.969  -9.470
   91    H3*    G  14           H3'      GUA  14  -4.560   9.025  -7.750
   92    H2*    G  14           H2'      GUA  14  -5.514   8.386  -5.782
   93    H1*    G  14           H1'      GUA  14  -6.555   5.809  -6.537
   94    H8     G  14           H8       GUA  14  -2.878   5.540  -6.328
   95    H1     G  14           1H       GUA  14  -5.565   6.086  -0.563
   96   1H2     G  14          1H2       GUA  14  -7.667   6.740  -0.732
   97   2H2     G  14          2H2       GUA  14  -8.412   7.044  -2.286
   98   2H5*    C  15          H5'       CYT  15  -5.322  10.861  -6.744
   99    H4*    C  15           H4'      CYT  15  -7.909  12.134  -6.111
  100    H3*    C  15           H3'      CYT  15  -5.347  13.179  -4.995
  101    H2*    C  15           H2'      CYT  15  -5.767  12.690  -2.794
  102    H1*    C  15           H1'      CYT  15  -7.614  10.584  -3.015
  103   1H4     C  15          1H4       CYT  15  -2.025   8.592  -0.589
  104   2H4     C  15          2H4       CYT  15  -1.466   8.257  -2.213
  105    H5     C  15           H5       CYT  15  -2.731   8.812  -4.185
  106    H6     C  15           H6       CYT  15  -4.796   9.826  -5.028
  107   2H5*    U  16          H5'       URI  16  -4.841  15.422  -2.827
  108    H4*    U  16           H4'      URI  16  -6.953  16.310  -0.815
  109    H3*    U  16           H3'      URI  16  -3.938  16.372  -0.680
  110    H2*    U  16           H2'      URI  16  -3.695  14.914   1.084
  111    H1*    U  16           H1'      URI  16  -5.777  13.178   0.709
  112    H3     U  16           H3       URI  16  -1.943  10.877  -0.050
  113    H5     U  16           H5       URI  16  -2.441  13.190  -3.508
  114    H6     U  16           H6       URI  16  -4.310  14.282  -2.418
  115   2H5*    C  17          H5'       CYT  17  -6.016  19.019   3.859
  116    H4*    C  17           H4'      CYT  17  -5.860  18.344   6.209
  117    H3*    C  17           H3'      CYT  17  -3.809  18.238   4.301
  118    H2*    C  17           H2'      CYT  17  -3.253  16.036   4.153
  119    H1*    C  17           H1'      CYT  17  -4.516  14.891   6.498
  120   1H4     C  17          1H4       CYT  17  -7.047  11.443   1.604
  121   2H4     C  17          2H4       CYT  17  -5.402  11.448   1.008
  122    H5     C  17           H5       CYT  17  -3.647  12.777   1.983
  123    H6     C  17           H6       CYT  17  -3.088  14.392   3.739
  124   2H5*    A  18          H5'       ADE  18  -2.420  16.332   9.989
  125    H4*    A  18           H4'      ADE  18  -0.216  16.046   9.553
  126    H3*    A  18           H3'      ADE  18  -0.970  18.527   8.220
  127    H2*    A  18           H2'      ADE  18  -0.082  18.162   6.162
  128    H1*    A  18           H1'      ADE  18   1.358  15.646   6.729
  129    H8     A  18           H8       ADE  18  -1.308  17.629   4.795
  130   1H6     A  18          1H6       ADE  18  -0.544  13.437   0.312
  131   2H6     A  18          2H6       ADE  18  -1.282  14.962   0.749
  132    H2     A  18           2H       ADE  18   1.700  12.025   3.926
  133   2H5*    U  19          H5'       URI  19   1.228  15.875   9.063
  134    H4*    U  19           H4'      URI  19   2.530  14.208  11.255
  135    H3*    U  19           H3'      URI  19   3.213  14.487   8.473
  136    H2*    U  19           H2'      URI  19   1.884  12.928   7.494
  137    H1*    U  19           H1'      URI  19   0.743  11.619   9.846
  138    H3     U  19           H3       URI  19  -3.578  12.636   8.483
  139    H5     U  19           H5       URI  19  -1.078  13.328   5.195
  140    H6     U  19           H6       URI  19   0.823  13.028   6.673
  141   2H5*    U  20          H5'       URI  20   6.057  10.330   9.925
  142    H4*    U  20           H4'      URI  20   4.495   8.792   8.662
  143    H3*    U  20           H3'      URI  20   7.187   9.383   8.221
  144    H2*    U  20           H2'      URI  20   7.027  10.845   6.431
  145    H1*    U  20           H1'      URI  20   4.617   9.652   5.172
  146    H3     U  20           H3       URI  20   6.855  14.127   4.491
  147    H5     U  20           H5       URI  20   2.668  14.027   4.528
  148    H6     U  20           H6       URI  20   2.803  11.769   5.406
  149   2H5*    A  21          H5'       ADE  21   4.345   8.378   6.580
  150    H4*    A  21           H4'      ADE  21   2.659   8.761   8.474
  151    H3*    A  21           H3'      ADE  21   1.596   6.527   7.274
  152    H2*    A  21           H2'      ADE  21   0.449   7.380   5.487
  153    H1*    A  21           H1'      ADE  21   0.088  10.147   6.462
  154    H8     A  21           H8       ADE  21   2.758   8.721   4.021
  155   1H6     A  21          1H6       ADE  21  -0.628  11.382  -0.416
  156   2H6     A  21          2H6       ADE  21   0.848  10.518  -0.049
  157    H2     A  21           2H       ADE  21  -2.828  11.832   3.467
  158   2H5*    G  22          H5'       GUA  22  -1.856   6.799   8.844
  159    H4*    G  22           H4'      GUA  22  -4.457   8.330   9.051
  160    H3*    G  22           H3'      GUA  22  -3.599   5.582   8.960
  161    H2*    G  22           H2'      GUA  22  -3.289   5.330   6.695
  162    H1*    G  22           H1'      GUA  22  -5.106   7.548   5.855
  163    H8     G  22           H8       GUA  22  -1.451   6.172   5.784
  164    H1     G  22           1H       GUA  22  -3.575   8.756   0.349
  165   1H2     G  22          1H2       GUA  22  -5.584   9.616   0.609
  166   2H2     G  22          2H2       GUA  22  -6.425   9.544   2.141
  167   2H5*    C  23          H5'       CYT  23  -8.959   4.756   6.665
  168    H4*    C  23           H4'      CYT  23  -9.977   7.327   5.885
  169    H3*    C  23           H3'      CYT  23  -9.355   4.619   4.713
  170    H2*    C  23           H2'      CYT  23  -9.013   5.371   2.572
  171    H1*    C  23           H1'      CYT  23  -8.250   8.039   3.070
  172   1H4     C  23          1H4       CYT  23  -3.347   4.695   0.654
  173   2H4     C  23          2H4       CYT  23  -2.892   4.225   2.277
  174    H5     C  23           H5       CYT  23  -4.213   4.758   4.224
  175    H6     C  23           H6       CYT  23  -6.258   5.842   5.031
  176   2H5*    U  24          H5'       URI  24 -10.315   1.328   3.206
  177    H4*    U  24           H4'      URI  24 -12.617   2.555   1.684
  178    H3*    U  24           H3'      URI  24 -10.578   0.382   1.448
  179    H2*    U  24           H2'      URI  24  -9.757   0.938  -0.619
  180    H1*    U  24           H1'      URI  24 -10.305   3.670  -0.764
  181    H3     U  24           H3       URI  24  -5.857   2.731  -1.409
  182    H5     U  24           H5       URI  24  -6.370   3.007   2.740
  183    H6     U  24           H6       URI  24  -8.765   3.068   2.365
  184   2H5*    C  25          H5'       CYT  25 -10.261  -3.332  -0.107
  185    H4*    C  25           H4'      CYT  25 -11.969  -1.696  -1.995
  186    H3*    C  25           H3'      CYT  25  -9.645  -3.595  -2.033
  187    H2*    C  25           H2'      CYT  25  -8.331  -2.354  -3.451
  188    H1*    C  25           H1'      CYT  25  -9.209   0.232  -2.883
  189   1H4     C  25          1H4       CYT  25  -3.318  -0.974  -0.625
  190   2H4     C  25          2H4       CYT  25  -4.028  -1.138   0.965
  191    H5     C  25           H5       CYT  25  -6.410  -1.136   1.353
  192    H6     C  25           H6       CYT  25  -8.619  -0.978   0.297
  193   2H5*    C  26          H5'       CYT  26  -7.800  -6.473  -2.981
  194    H4*    C  26           H4'      CYT  26  -8.749  -6.019  -5.833
  195    H3*    C  26           H3'      CYT  26  -6.281  -7.069  -4.373
  196    H2*    C  26           H2'      CYT  26  -4.786  -6.003  -5.830
  197    H1*    C  26           H1'      CYT  26  -6.075  -3.628  -6.112
  198   1H4     C  26          1H4       CYT  26  -1.810  -3.757  -1.251
  199   2H4     C  26          2H4       CYT  26  -3.175  -3.472  -0.195
  200    H5     C  26           H5       CYT  26  -5.459  -3.501  -0.953
  201    H6     C  26           H6       CYT  26  -6.933  -3.823  -2.883
  202   2H5*    G  27          H5'       GUA  27  -6.533  -7.220 -10.477
  203    H4*    G  27           H4'      GUA  27  -4.241  -6.802 -10.286
  204    H3*    G  27           H3'      GUA  27  -4.975  -9.240  -8.596
  205    H2*    G  27           H2'      GUA  27  -2.853  -9.361  -7.710
  206    H1*    G  27           H1'      GUA  27  -2.114  -6.619  -8.041
  207    H8     G  27           H8       GUA  27  -4.993  -8.138  -5.893
  208    H1     G  27           1H       GUA  27   0.400  -6.847  -2.734
  209   1H2     G  27          1H2       GUA  27   1.954  -6.080  -4.075
  210   2H2     G  27          2H2       GUA  27   1.678  -5.873  -5.790
  211   2H5*    A  28          H5'       ADE  28  -1.338 -12.170 -11.078
  212    H4*    A  28           H4'      ADE  28   0.691 -10.861 -10.147
  213    H3*    A  28           H3'      ADE  28  -0.896 -13.012  -8.674
  214    H2*    A  28           H2'      ADE  28   0.547 -12.844  -6.865
  215    H1*    A  28           H1'      ADE  28   1.167 -10.097  -7.153
  216    H8     A  28           H8       ADE  28  -2.564 -10.892  -6.893
  217   1H6     A  28          1H6       ADE  28  -1.735 -11.156  -0.776
  218   2H6     A  28          2H6       ADE  28  -2.904 -11.174  -2.077
  219    H2     A  28           2H       ADE  28   2.297 -10.754  -2.705
  220   2H5*    G  29          H5'       GUA  29   3.403 -16.029  -9.400
  221    H4*    G  29           H4'      GUA  29   4.780 -15.255  -7.530
  222    H3*    G  29           H3'      GUA  29   2.316 -16.945  -6.901
  223    H2*    G  29           H2'      GUA  29   2.690 -16.770  -4.634
  224    H1*    G  29           H1'      GUA  29   4.114 -14.299  -4.650
  225    H8     G  29           H8       GUA  29   0.520 -14.299  -5.988
  226    H1     G  29           1H       GUA  29   0.966 -13.908   0.370
  227   1H2     G  29          1H2       GUA  29   3.043 -14.186   1.043
  228   2H2     G  29          2H2       GUA  29   4.345 -14.484  -0.087
  229   2H5*    C  30          H5'       CYT  30   4.575 -21.366  -5.172
  230    H4*    C  30           H4'      CYT  30   5.651 -20.144  -3.060
  231    H3*    C  30           H3'      CYT  30   2.909 -21.398  -3.468
  232    H2*    C  30           H2'      CYT  30   2.219 -20.750  -1.371
  233    H1*    C  30           H1'      CYT  30   3.849 -18.442  -1.090
  234   1H4     C  30          1H4       CYT  30  -2.348 -16.862  -1.285
  235   2H4     C  30          2H4       CYT  30  -2.252 -16.787  -3.031
  236    H5     C  30           H5       CYT  30  -0.296 -17.427  -4.275
  237    H6     C  30           H6       CYT  30   1.991 -18.290  -4.120
  238   2H5*    C  31          H5'       CYT  31   3.884 -25.494  -0.393
  239    H4*    C  31           H4'      CYT  31   3.096 -24.347   1.699
  240    H3*    C  31           H3'      CYT  31   1.286 -25.414  -0.475
  241    H2*    C  31           H2'      CYT  31  -0.554 -24.301   0.202
  242    H1*    C  31           H1'      CYT  31   0.753 -22.588   2.197
  243   1H4     C  31          1H4       CYT  31  -3.252 -18.783  -0.940
  244   2H4     C  31          2H4       CYT  31  -2.432 -19.101  -2.453
  245    H5     C  31           H5       CYT  31  -0.601 -20.644  -2.664
  246    H6     C  31           H6       CYT  31   0.844 -22.226  -1.471
  247    H3T    C  31           H3T      CYT  31   1.631 -26.004   2.295
  248   1H    ARG   1           H        ARG   1   2.912  -3.271   5.989
  249    HA   ARG   1           HA       ARG   1   5.576  -3.218   4.682
  250   1HB   ARG   1          2HB       ARG   1   2.973  -3.936   3.359
  251   2HB   ARG   1          1HB       ARG   1   4.203  -3.064   2.442
  252   1HG   ARG   1          2HG       ARG   1   5.808  -4.918   3.416
  253   2HG   ARG   1          1HG       ARG   1   4.308  -5.829   3.599
  254   1HD   ARG   1          2HD       ARG   1   5.675  -4.909   1.104
  255   2HD   ARG   1          1HD       ARG   1   4.864  -6.439   1.438
  256    HE   ARG   1           HE       ARG   1   3.630  -4.195   0.199
  257   1HH1  ARG   1          1HH2      ARG   1   3.162  -6.551   2.668
  258   2HH1  ARG   1          2HH2      ARG   1   1.433  -6.500   2.577
  259   1HH2  ARG   1          1HH1      ARG   1   1.374  -4.088   0.086
  260   2HH2  ARG   1          2HH1      ARG   1   0.421  -5.112   1.108
  261    H    VAL   2           H        VAL   2   5.950  -1.219   3.532
  262    HA   VAL   2           HA       VAL   2   3.861   0.875   3.870
  263    HB   VAL   2           HB       VAL   2   5.502   2.459   4.734
  264   1HG1  VAL   2          1HG1      VAL   2   5.399   1.700   6.890
  265   2HG1  VAL   2          2HG1      VAL   2   6.095   0.132   6.480
  266   3HG1  VAL   2          3HG1      VAL   2   4.389   0.449   6.167
  267   1HG2  VAL   2          1HG2      VAL   2   7.613   2.018   3.959
  268   2HG2  VAL   2          2HG2      VAL   2   7.362   0.271   3.973
  269   3HG2  VAL   2          3HG2      VAL   2   7.747   1.119   5.470
  270    H    ARG   3           H        ARG   3   3.539   0.819   1.586
  271    HA   ARG   3           HA       ARG   3   5.567   0.750  -0.377
  272   1HB   ARG   3          2HB       ARG   3   2.745   1.729  -0.298
  273   2HB   ARG   3          1HB       ARG   3   3.743   2.231  -1.662
  274   1HG   ARG   3          2HG       ARG   3   4.193  -0.045  -2.283
  275   2HG   ARG   3          1HG       ARG   3   3.487  -0.656  -0.785
  276   1HD   ARG   3          2HD       ARG   3   2.018   0.747  -3.038
  277   2HD   ARG   3          1HD       ARG   3   1.869  -0.948  -2.573
  278    HE   ARG   3           HE       ARG   3   1.102   0.156  -0.278
  279   1HH1  ARG   3          1HH2      ARG   3   0.505   1.164  -3.520
  280   2HH1  ARG   3          2HH2      ARG   3  -1.014   1.911  -3.150
  281   1HH2  ARG   3          1HH1      ARG   3  -0.870   1.140   0.229
  282   2HH2  ARG   3          2HH1      ARG   3  -1.795   1.893  -1.027
  283    H    THR   4           H        THR   4   7.248   2.127   0.604
  284    HA   THR   4           HA       THR   4   6.902   4.908   1.118
  285    HB   THR   4           HB       THR   4   9.415   3.536   0.117
  286    HG1  THR   4           1HG      THR   4   8.335   2.626   2.021
  287   1HG2  THR   4          1HG2      THR   4   9.080   5.971   1.885
  288   2HG2  THR   4          2HG2      THR   4   9.360   6.057   0.145
  289   3HG2  THR   4          3HG2      THR   4  10.582   5.348   1.201
  290    H    ARG   5           H        ARG   5   5.524   5.546  -0.727
  291    HA   ARG   5           HA       ARG   5   5.994   5.383  -3.422
  292   1HB   ARG   5          2HB       ARG   5   4.876   7.495  -1.681
  293   2HB   ARG   5          1HB       ARG   5   5.410   8.044  -3.271
  294   1HG   ARG   5          2HG       ARG   5   3.773   5.537  -3.069
  295   2HG   ARG   5          1HG       ARG   5   2.968   7.103  -2.963
  296   1HD   ARG   5          2HD       ARG   5   4.252   7.728  -5.096
  297   2HD   ARG   5          1HD       ARG   5   4.616   6.009  -5.245
  298    HE   ARG   5           HE       ARG   5   2.318   5.600  -5.742
  299   1HH1  ARG   5          1HH2      ARG   5   2.963   8.839  -4.749
  300   2HH1  ARG   5          2HH2      ARG   5   1.416   9.440  -5.243
  301   1HH2  ARG   5          1HH1      ARG   5   0.295   6.366  -6.393
  302   2HH2  ARG   5          2HH1      ARG   5  -0.094   8.040  -6.174
  303    H    GLY   6           H        GLY   6   6.933   8.549  -2.270
  304   1HA   GLY   6          2HA       GLY   6   9.775   8.091  -2.905
  305   2HA   GLY   6          1HA       GLY   6   8.917   9.187  -3.991
  306    H    LYS   7           H        LYS   7   7.502  10.862  -2.627
  307    HA   LYS   7           HA       LYS   7   9.381  12.042  -0.642
  308   1HB   LYS   7          2HB       LYS   7   7.012  13.292  -2.072
  309   2HB   LYS   7          1HB       LYS   7   8.133  14.138  -1.005
  310   1HG   LYS   7          2HG       LYS   7   9.898  14.000  -2.529
  311   2HG   LYS   7          1HG       LYS   7   9.199  12.613  -3.365
  312   1HD   LYS   7          2HD       LYS   7   9.019  14.714  -4.698
  313   2HD   LYS   7          1HD       LYS   7   7.442  14.023  -4.312
  314   1HE   LYS   7          2HE       LYS   7   7.619  16.525  -3.949
  315   2HE   LYS   7          1HE       LYS   7   7.093  15.609  -2.537
  316   1HZ   LYS   7          1HZ       LYS   7   9.962  15.999  -2.863
  317   2HZ   LYS   7          2HZ       LYS   7   9.018  15.989  -1.450
  318   3HZ   LYS   7          3HZ       LYS   7   9.054  17.368  -2.441
  319    H    ARG   8           H        ARG   8   6.954   9.944  -0.524
  320    HA   ARG   8           HA       ARG   8   5.955  11.012   2.075
  321   1HB   ARG   8          2HB       ARG   8   4.349   9.991  -0.262
  322   2HB   ARG   8          1HB       ARG   8   3.716   9.882   1.382
  323   1HG   ARG   8          2HG       ARG   8   4.852  12.485   0.405
  324   2HG   ARG   8          1HG       ARG   8   3.212  12.023  -0.057
  325   1HD   ARG   8          2HD       ARG   8   2.746  11.617   2.401
  326   2HD   ARG   8          1HD       ARG   8   4.302  12.374   2.745
  327    HE   ARG   8           HE       ARG   8   1.875  13.765   2.039
  328   1HH1  ARG   8          1HH2      ARG   8   5.299  13.681   1.649
  329   2HH1  ARG   8          2HH2      ARG   8   5.443  15.382   1.353
  330   1HH2  ARG   8          1HH1      ARG   8   2.043  15.992   1.667
  331   2HH2  ARG   8          2HH1      ARG   8   3.599  16.689   1.358
  332    H    ARG   9           H        ARG   9   4.261   8.809   2.640
  333    HA   ARG   9           HA       ARG   9   5.702   6.317   2.246
  334   1HB   ARG   9          2HB       ARG   9   7.125   7.452   3.958
  335   2HB   ARG   9          1HB       ARG   9   5.720   7.526   5.022
  336   1HG   ARG   9          2HG       ARG   9   5.626   5.181   5.269
  337   2HG   ARG   9          1HG       ARG   9   6.608   4.906   3.831
  338   1HD   ARG   9          2HD       ARG   9   7.739   6.366   6.210
  339   2HD   ARG   9          1HD       ARG   9   7.732   4.603   6.150
  340    HE   ARG   9           HE       ARG   9   9.214   6.368   4.260
  341   1HH1  ARG   9          1HH2      ARG   9   8.428   3.299   5.619
  342   2HH1  ARG   9          2HH2      ARG   9   9.753   2.478   4.864
  343   1HH2  ARG   9          1HH1      ARG   9  10.940   5.312   3.258
  344   2HH2  ARG   9          2HH1      ARG   9  11.173   3.616   3.525
  345    H    ILE  10           H        ILE  10   3.955   5.004   1.992
  346    HA   ILE  10           HA       ILE  10   1.516   5.549   3.590
  347    HB   ILE  10           HB       ILE  10   1.779   3.400   1.482
  348   1HG1  ILE  10          2HG1      ILE  10   2.646   5.358   0.383
  349   2HG1  ILE  10          1HG1      ILE  10   0.960   5.210  -0.115
  350   1HG2  ILE  10          1HG2      ILE  10  -0.518   5.219   2.271
  351   2HG2  ILE  10          2HG2      ILE  10  -0.263   3.611   2.946
  352   3HG2  ILE  10          3HG2      ILE  10  -0.598   3.800   1.225
  353   1HD1  ILE  10          1HD1      ILE  10   1.078   7.471   0.470
  354   2HD1  ILE  10          2HD1      ILE  10   2.203   7.173   1.795
  355   3HD1  ILE  10          3HD1      ILE  10   0.501   6.746   1.970
  356    H    ARG  11           H        ARG  11   0.399   3.599   4.561
  357    HA   ARG  11           HA       ARG  11   2.427   1.661   5.603
  358   1HB   ARG  11          2HB       ARG  11   1.584   3.320   7.282
  359   2HB   ARG  11          1HB       ARG  11  -0.039   2.676   7.041
  360   1HG   ARG  11          2HG       ARG  11   0.569   1.330   8.799
  361   2HG   ARG  11          1HG       ARG  11   1.278   0.366   7.504
  362   1HD   ARG  11          2HD       ARG  11   2.836   0.838   9.450
  363   2HD   ARG  11          1HD       ARG  11   3.454   1.325   7.871
  364    HE   ARG  11           HE       ARG  11   3.462   3.535   8.667
  365   1HH1  ARG  11          1HH2      ARG  11   1.213   1.576  10.399
  366   2HH1  ARG  11          2HH2      ARG  11   0.758   2.836  11.497
  367   1HH2  ARG  11          1HH1      ARG  11   2.868   5.194  10.085
  368   2HH2  ARG  11          2HH1      ARG  11   1.697   4.880  11.321
  369    H    VAL  12           H        VAL  12   1.998  -0.412   5.030
  370    HA   VAL  12           HA       VAL  12  -0.849  -1.199   4.526
  371    HB   VAL  12           HB       VAL  12   1.623  -2.146   3.018
  372   1HG1  VAL  12          1HG1      VAL  12  -1.289  -2.919   2.950
  373   2HG1  VAL  12          2HG1      VAL  12   0.134  -3.960   2.966
  374   3HG1  VAL  12          3HG1      VAL  12  -0.291  -3.073   1.503
  375   1HG2  VAL  12          1HG2      VAL  12   1.123   0.060   2.260
  376   2HG2  VAL  12          2HG2      VAL  12  -0.615  -0.226   2.338
  377   3HG2  VAL  12          3HG2      VAL  12   0.353  -1.012   1.092
  378    HA   PRO  13           HA       PRO  13  -0.425  -4.611   7.304
  379   1HB   PRO  13          2HB       PRO  13  -1.283  -3.967   9.342
  380   2HB   PRO  13          1HB       PRO  13  -0.114  -2.645   9.517
  381   1HG   PRO  13          2HG       PRO  13  -2.749  -2.669   8.188
  382   2HG   PRO  13          1HG       PRO  13  -1.892  -1.341   8.986
  383   1HD   PRO  13          2HD       PRO  13  -2.074  -1.689   6.223
  384   2HD   PRO  13          1HD       PRO  13  -0.857  -0.693   7.049
  385    HA   PRO  14           HA       PRO  14   3.846  -4.707   8.546
  386   1HB   PRO  14          2HB       PRO  14   4.485  -7.021   7.348
  387   2HB   PRO  14          1HB       PRO  14   3.328  -6.987   8.692
  388   1HG   PRO  14          2HG       PRO  14   2.851  -7.401   5.812
  389   2HG   PRO  14          1HG       PRO  14   1.916  -7.956   7.208
  390   1HD   PRO  14          2HD       PRO  14   1.414  -5.654   5.554
  391   2HD   PRO  14          1HD       PRO  14   0.477  -6.216   6.951
  Start of MODEL    5
    1   2H5*    G   4          H5'       GUA   4 -11.407 -14.736   4.869
    2    H4*    G   4           H4'      GUA   4  -9.709 -15.688   6.037
    3    H3*    G   4           H3'      GUA   4  -8.568 -13.179   5.282
    4    H2*    G   4           H2'      GUA   4  -7.017 -13.886   3.747
    5    H1*    G   4           H1'      GUA   4  -6.811 -16.694   4.733
    6    H8     G   4           H8       GUA   4  -8.219 -14.805   1.599
    7    H1     G   4           1H       GUA   4  -3.480 -18.948   0.529
    8   1H2     G   4          1H2       GUA   4  -2.796 -19.869   2.413
    9   2H2     G   4          2H2       GUA   4  -3.517 -19.456   3.953
   10    H5T    G   4           H5T      GUA   4 -10.323 -11.434   1.823
   11   2H5*    G   5          H5'       GUA   5  -5.013 -14.481   9.419
   12    H4*    G   5           H4'      GUA   5  -3.287 -16.123   9.084
   13    H3*    G   5           H3'      GUA   5  -3.260 -13.655   7.344
   14    H2*    G   5           H2'      GUA   5  -1.609 -14.441   5.959
   15    H1*    G   5           H1'      GUA   5  -1.908 -17.242   6.404
   16    H8     G   5           H8       GUA   5  -4.702 -15.048   4.867
   17    H1     G   5           1H       GUA   5  -0.598 -17.541   0.660
   18   1H2     G   5          1H2       GUA   5   1.039 -18.601   1.670
   19   2H2     G   5          2H2       GUA   5   1.137 -18.699   3.414
   20   2H5*    C   6          H5'       CYT   6   1.679 -13.710   9.050
   21    H4*    C   6           H4'      CYT   6   3.215 -14.849   7.519
   22    H3*    C   6           H3'      CYT   6   1.829 -12.283   6.692
   23    H2*    C   6           H2'      CYT   6   2.772 -12.305   4.567
   24    H1*    C   6           H1'      CYT   6   2.891 -15.068   4.180
   25   1H4     C   6          1H4       CYT   6  -1.899 -12.939   0.574
   26   2H4     C   6          2H4       CYT   6  -2.679 -12.209   1.959
   27    H5     C   6           H5       CYT   6  -1.770 -12.287   4.178
   28    H6     C   6           H6       CYT   6   0.091 -13.063   5.565
   29   2H5*    U   7          H5'       URI   7   6.649 -10.218   5.428
   30    H4*    U   7           H4'      URI   7   7.423 -11.279   3.174
   31    H3*    U   7           H3'      URI   7   5.406  -9.100   3.653
   32    H2*    U   7           H2'      URI   7   4.803  -9.028   1.436
   33    H1*    U   7           H1'      URI   7   5.579 -11.680   0.692
   34    H3     U   7           H3       URI   7   1.480 -11.108  -1.074
   35    H5     U   7           H5       URI   7   0.776 -11.085   3.056
   36    H6     U   7           H6       URI   7   3.179 -11.152   3.391
   37   2H5*    C   8          H5'       CYT   8   8.316  -5.730   0.469
   38    H4*    C   8           H4'      CYT   8   8.396  -7.191  -1.780
   39    H3*    C   8           H3'      CYT   8   6.473  -5.041  -0.821
   40    H2*    C   8           H2'      CYT   8   5.079  -5.377  -2.639
   41    H1*    C   8           H1'      CYT   8   5.546  -8.114  -3.072
   42   1H4     C   8          1H4       CYT   8  -0.374  -7.164  -0.851
   43   2H4     C   8          2H4       CYT   8   0.223  -7.439   0.771
   44    H5     C   8           H5       CYT   8   2.562  -7.704   1.289
   45    H6     C   8           H6       CYT   8   4.833  -7.760   0.363
   46   2H5*    G   9          H5'       GUA   9   8.633  -3.387  -5.194
   47    H4*    G   9           H4'      GUA   9   6.902  -3.574  -6.726
   48    H3*    G   9           H3'      GUA   9   6.083  -1.624  -4.535
   49    H2*    G   9           H2'      GUA   9   3.912  -1.483  -5.307
   50    H1*    G   9           H1'      GUA   9   3.694  -4.048  -6.469
   51    H8     G   9           H8       GUA   9   4.694  -3.616  -2.743
   52    H1     G   9           1H       GUA   9  -1.588  -3.898  -3.861
   53   1H2     G   9          1H2       GUA   9  -2.016  -3.939  -6.012
   54   2H2     G   9          2H2       GUA   9  -0.741  -3.891  -7.209
   55   2H5*    U  10          H5'       URI  10   5.155   2.172  -3.654
   56    H4*    U  10           H4'      URI  10   4.676   1.547  -6.547
   57    H3*    U  10           H3'      URI  10   5.086   4.267  -5.481
   58    H2*    U  10           H2'      URI  10   2.904   4.883  -5.252
   59    H1*    U  10           H1'      URI  10   1.673   2.445  -6.375
   60    H3     U  10           H3       URI  10  -1.852   3.382  -3.862
   61    H5     U  10           H5       URI  10   1.324   4.293  -1.285
   62    H6     U  10           H6       URI  10   2.848   3.679  -3.070
   63   2H5*    G  11          H5'       GUA  11   3.702   0.155  -8.382
   64    H4*    G  11           H4'      GUA  11   1.909  -0.165  -9.745
   65    H3*    G  11           H3'      GUA  11   1.583   2.438  -8.817
   66    H2*    G  11           H2'      GUA  11  -0.020   2.255  -7.190
   67    H1*    G  11           H1'      GUA  11  -1.315  -0.248  -8.029
   68    H8     G  11           H8       GUA  11   1.517   0.506  -5.455
   69    H1     G  11           1H       GUA  11  -4.222  -0.815  -2.997
   70   1H2     G  11          1H2       GUA  11  -5.727  -1.064  -4.584
   71   2H2     G  11          2H2       GUA  11  -5.315  -0.911  -6.277
   72   2H5*    U  12          H5'       URI  12   0.458   2.575 -14.164
   73    H4*    U  12           H4'      URI  12  -1.815   1.054 -13.841
   74    H3*    U  12           H3'      URI  12   0.166  -0.300 -12.338
   75    H2*    U  12           H2'      URI  12   1.491  -1.148 -14.013
   76    H1*    U  12           H1'      URI  12  -0.578  -1.233 -16.145
   77    H3     U  12           H3       URI  12   3.499   1.730 -17.351
   78    H5     U  12           H5       URI  12   3.488  -2.368 -18.217
   79    H6     U  12           H6       URI  12   1.455  -2.565 -16.907
   80   2H5*    A  13          H5'       ADE  13  -2.100   1.120  -9.939
   81    H4*    A  13           H4'      ADE  13  -4.928   1.260 -10.676
   82    H3*    A  13           H3'      ADE  13  -3.472   3.757  -9.751
   83    H2*    A  13           H2'      ADE  13  -4.813   4.097  -7.928
   84    H1*    A  13           H1'      ADE  13  -5.928   1.457  -7.698
   85    H8     A  13           H8       ADE  13  -2.192   2.260  -7.037
   86   1H6     A  13          1H6       ADE  13  -3.860   2.749  -1.103
   87   2H6     A  13          2H6       ADE  13  -2.521   2.738  -2.229
   88    H2     A  13           2H       ADE  13  -7.578   2.198  -3.551
   89   2H5*    G  14          H5'       GUA  14  -3.500   7.250  -8.889
   90    H4*    G  14           H4'      GUA  14  -6.391   6.396  -9.366
   91    H3*    G  14           H3'      GUA  14  -5.109   8.670  -7.865
   92    H2*    G  14           H2'      GUA  14  -5.824   8.058  -5.795
   93    H1*    G  14           H1'      GUA  14  -6.835   5.405  -6.405
   94    H8     G  14           H8       GUA  14  -3.145   5.293  -6.255
   95    H1     G  14           1H       GUA  14  -5.758   5.891  -0.460
   96   1H2     G  14          1H2       GUA  14  -7.888   6.451  -0.612
   97   2H2     G  14          2H2       GUA  14  -8.671   6.679  -2.158
   98   2H5*    C  15          H5'       CYT  15  -5.190  12.189  -6.441
   99    H4*    C  15           H4'      CYT  15  -8.139  12.069  -5.793
  100    H3*    C  15           H3'      CYT  15  -5.561  13.144  -4.727
  101    H2*    C  15           H2'      CYT  15  -5.823  12.393  -2.581
  102    H1*    C  15           H1'      CYT  15  -7.708  10.303  -2.972
  103   1H4     C  15          1H4       CYT  15  -2.119   8.193  -0.607
  104   2H4     C  15          2H4       CYT  15  -1.605   7.857  -2.245
  105    H5     C  15           H5       CYT  15  -2.891   8.471  -4.185
  106    H6     C  15           H6       CYT  15  -4.942   9.555  -4.975
  107   2H5*    U  16          H5'       URI  16  -5.028  14.895  -3.382
  108    H4*    U  16           H4'      URI  16  -6.908  16.034  -1.375
  109    H3*    U  16           H3'      URI  16  -3.917  16.220  -1.101
  110    H2*    U  16           H2'      URI  16  -3.660  14.817   0.698
  111    H1*    U  16           H1'      URI  16  -5.682  13.000   0.348
  112    H3     U  16           H3       URI  16  -1.709  10.857  -0.190
  113    H5     U  16           H5       URI  16  -2.292  12.882  -3.811
  114    H6     U  16           H6       URI  16  -4.221  13.959  -2.811
  115   2H5*    C  17          H5'       CYT  17  -6.597  18.692   3.040
  116    H4*    C  17           H4'      CYT  17  -6.781  18.270   5.445
  117    H3*    C  17           H3'      CYT  17  -4.183  18.658   4.224
  118    H2*    C  17           H2'      CYT  17  -3.752  16.423   3.642
  119    H1*    C  17           H1'      CYT  17  -4.741  15.098   6.075
  120   1H4     C  17          1H4       CYT  17  -6.665  11.141   1.280
  121   2H4     C  17          2H4       CYT  17  -5.003  11.306   0.761
  122    H5     C  17           H5       CYT  17  -3.462  12.874   1.741
  123    H6     C  17           H6       CYT  17  -3.180  14.628   3.430
  124   2H5*    A  18          H5'       ADE  18  -3.451  17.107   8.956
  125    H4*    A  18           H4'      ADE  18  -1.487  16.106   9.516
  126    H3*    A  18           H3'      ADE  18  -1.097  18.876   9.101
  127    H2*    A  18           H2'      ADE  18  -0.153  18.866   7.000
  128    H1*    A  18           H1'      ADE  18   1.275  16.262   7.224
  129    H8     A  18           H8       ADE  18  -1.547  18.167   5.285
  130   1H6     A  18          1H6       ADE  18   1.423  16.254   0.207
  131   2H6     A  18          2H6       ADE  18   0.089  17.203   0.825
  132    H2     A  18           2H       ADE  18   3.520  14.528   3.771
  133   2H5*    U  19          H5'       URI  19   1.011  14.753  11.991
  134    H4*    U  19           H4'      URI  19   2.268  12.862  11.517
  135    H3*    U  19           H3'      URI  19   2.486  15.004   9.604
  136    H2*    U  19           H2'      URI  19   2.475  13.955   7.590
  137    H1*    U  19           H1'      URI  19   1.816  11.280   8.169
  138    H3     U  19           H3       URI  19  -2.844  12.604   7.648
  139    H5     U  19           H5       URI  19  -0.295  14.671   5.044
  140    H6     U  19           H6       URI  19   1.583  13.807   6.316
  141   2H5*    U  20          H5'       URI  20   6.022  11.635   8.776
  142    H4*    U  20           H4'      URI  20   4.392   9.058   8.744
  143    H3*    U  20           H3'      URI  20   7.163   9.225   8.536
  144    H2*    U  20           H2'      URI  20   7.409  10.444   6.595
  145    H1*    U  20           H1'      URI  20   4.881   9.581   5.288
  146    H3     U  20           H3       URI  20   7.704  13.070   3.449
  147    H5     U  20           H5       URI  20   4.083  14.545   4.952
  148    H6     U  20           H6       URI  20   3.755  12.410   6.056
  149   2H5*    A  21          H5'       ADE  21   4.330   8.651   6.671
  150    H4*    A  21           H4'      ADE  21   2.867   9.410   8.518
  151    H3*    A  21           H3'      ADE  21   1.401   7.159   7.852
  152    H2*    A  21           H2'      ADE  21   0.497   7.802   5.819
  153    H1*    A  21           H1'      ADE  21   0.121  10.680   6.432
  154    H8     A  21           H8       ADE  21   2.818   8.958   4.226
  155   1H6     A  21          1H6       ADE  21  -0.484  11.066  -0.557
  156   2H6     A  21          2H6       ADE  21   0.983  10.250  -0.063
  157    H2     A  21           2H       ADE  21  -2.748  11.986   3.205
  158   2H5*    G  22          H5'       GUA  22  -1.763   6.390   8.540
  159    H4*    G  22           H4'      GUA  22  -4.004   8.155   9.582
  160    H3*    G  22           H3'      GUA  22  -4.239   5.410   8.832
  161    H2*    G  22           H2'      GUA  22  -4.211   5.567   6.547
  162    H1*    G  22           H1'      GUA  22  -4.856   8.460   6.330
  163    H8     G  22           H8       GUA  22  -1.445   6.603   6.084
  164    H1     G  22           1H       GUA  22  -3.967   8.516   0.542
  165   1H2     G  22          1H2       GUA  22  -5.964   9.393   0.838
  166   2H2     G  22          2H2       GUA  22  -6.698   9.499   2.422
  167   2H5*    C  23          H5'       CYT  23  -7.688   4.802   6.467
  168    H4*    C  23           H4'      CYT  23 -10.010   6.767   6.180
  169    H3*    C  23           H3'      CYT  23  -9.253   4.196   4.863
  170    H2*    C  23           H2'      CYT  23  -9.023   5.005   2.735
  171    H1*    C  23           H1'      CYT  23  -8.492   7.727   3.207
  172   1H4     C  23          1H4       CYT  23  -3.377   4.769   0.709
  173   2H4     C  23          2H4       CYT  23  -2.808   4.447   2.332
  174    H5     C  23           H5       CYT  23  -4.101   4.945   4.306
  175    H6     C  23           H6       CYT  23  -6.218   5.847   5.149
  176   2H5*    U  24          H5'       URI  24  -9.957   0.840   3.637
  177    H4*    U  24           H4'      URI  24 -12.466   1.838   2.279
  178    H3*    U  24           H3'      URI  24 -10.265  -0.147   1.915
  179    H2*    U  24           H2'      URI  24  -9.603   0.476  -0.187
  180    H1*    U  24           H1'      URI  24 -10.420   3.145  -0.311
  181    H3     U  24           H3       URI  24  -5.947   2.596  -1.219
  182    H5     U  24           H5       URI  24  -6.240   2.925   2.947
  183    H6     U  24           H6       URI  24  -8.648   2.753   2.717
  184   2H5*    C  25          H5'       CYT  25  -9.814  -3.831   0.359
  185    H4*    C  25           H4'      CYT  25 -11.931  -2.467  -1.316
  186    H3*    C  25           H3'      CYT  25  -9.459  -4.103  -1.596
  187    H2*    C  25           H2'      CYT  25  -8.347  -2.748  -3.071
  188    H1*    C  25           H1'      CYT  25  -9.423  -0.244  -2.488
  189   1H4     C  25          1H4       CYT  25  -3.339  -0.894  -0.527
  190   2H4     C  25          2H4       CYT  25  -3.951  -1.075   1.102
  191    H5     C  25           H5       CYT  25  -6.302  -1.260   1.616
  192    H6     C  25           H6       CYT  25  -8.567  -1.317   0.675
  193   2H5*    C  26          H5'       CYT  26  -7.821  -7.246  -3.262
  194    H4*    C  26           H4'      CYT  26  -8.956  -6.675  -5.973
  195    H3*    C  26           H3'      CYT  26  -6.348  -7.469  -4.617
  196    H2*    C  26           H2'      CYT  26  -5.008  -6.309  -6.146
  197    H1*    C  26           H1'      CYT  26  -6.522  -4.067  -6.452
  198   1H4     C  26          1H4       CYT  26  -2.054  -3.674  -1.782
  199   2H4     C  26          2H4       CYT  26  -3.395  -3.412  -0.691
  200    H5     C  26           H5       CYT  26  -5.699  -3.621  -1.356
  201    H6     C  26           H6       CYT  26  -7.218  -4.144  -3.206
  202   2H5*    G  27          H5'       GUA  27  -6.784  -7.750 -10.680
  203    H4*    G  27           H4'      GUA  27  -4.513  -7.257 -10.573
  204    H3*    G  27           H3'      GUA  27  -5.082  -9.646  -8.751
  205    H2*    G  27           H2'      GUA  27  -2.925  -9.633  -7.937
  206    H1*    G  27           H1'      GUA  27  -2.335  -6.876  -8.382
  207    H8     G  27           H8       GUA  27  -5.102  -8.441  -6.124
  208    H1     G  27           1H       GUA  27   0.284  -6.796  -3.122
  209   1H2     G  27          1H2       GUA  27   1.778  -6.011  -4.520
  210   2H2     G  27          2H2       GUA  27   1.461  -5.881  -6.237
  211   2H5*    A  28          H5'       ADE  28  -1.339 -12.299 -11.328
  212    H4*    A  28           H4'      ADE  28   0.610 -10.969 -10.378
  213    H3*    A  28           H3'      ADE  28  -0.870 -13.144  -8.826
  214    H2*    A  28           H2'      ADE  28   0.618 -12.890  -7.061
  215    H1*    A  28           H1'      ADE  28   1.111 -10.127  -7.404
  216    H8     A  28           H8       ADE  28  -2.580 -11.073  -7.068
  217   1H6     A  28          1H6       ADE  28  -1.639 -11.203  -0.963
  218   2H6     A  28          2H6       ADE  28  -2.827 -11.291  -2.244
  219    H2     A  28           2H       ADE  28   2.339 -10.662  -2.967
  220   2H5*    G  29          H5'       GUA  29   3.252 -16.471  -9.378
  221    H4*    G  29           H4'      GUA  29   4.734 -15.437  -7.629
  222    H3*    G  29           H3'      GUA  29   2.295 -17.125  -6.889
  223    H2*    G  29           H2'      GUA  29   2.669 -16.787  -4.639
  224    H1*    G  29           H1'      GUA  29   4.047 -14.296  -4.837
  225    H8     G  29           H8       GUA  29   0.473 -14.332  -6.171
  226    H1     G  29           1H       GUA  29   0.864 -13.828   0.183
  227   1H2     G  29          1H2       GUA  29   2.929 -14.118   0.881
  228   2H2     G  29          2H2       GUA  29   4.239 -14.453  -0.231
  229   2H5*    C  30          H5'       CYT  30   4.442 -21.570  -5.115
  230    H4*    C  30           H4'      CYT  30   5.570 -20.200  -3.118
  231    H3*    C  30           H3'      CYT  30   2.816 -21.456  -3.392
  232    H2*    C  30           H2'      CYT  30   2.148 -20.625  -1.355
  233    H1*    C  30           H1'      CYT  30   3.825 -18.331  -1.267
  234   1H4     C  30          1H4       CYT  30  -2.355 -16.678  -1.486
  235   2H4     C  30          2H4       CYT  30  -2.271 -16.696  -3.233
  236    H5     C  30           H5       CYT  30  -0.335 -17.431  -4.454
  237    H6     C  30           H6       CYT  30   1.940 -18.324  -4.269
  238   2H5*    C  31          H5'       CYT  31   3.858 -25.401  -0.123
  239    H4*    C  31           H4'      CYT  31   3.071 -24.143   1.885
  240    H3*    C  31           H3'      CYT  31   1.244 -25.259  -0.243
  241    H2*    C  31           H2'      CYT  31  -0.577 -24.090   0.394
  242    H1*    C  31           H1'      CYT  31   0.760 -22.288   2.277
  243   1H4     C  31          1H4       CYT  31  -3.153 -18.626  -1.138
  244   2H4     C  31          2H4       CYT  31  -2.301 -19.026  -2.613
  245    H5     C  31           H5       CYT  31  -0.478 -20.590  -2.701
  246    H6     C  31           H6       CYT  31   0.925 -22.122  -1.397
  247    H3T    C  31           H3T      CYT  31   0.564 -26.462   1.703
  248   1H    ARG   1           H        ARG   1   5.234  -3.676   5.041
  249    HA   ARG   1           HA       ARG   1   7.606  -3.610   3.238
  250   1HB   ARG   1          2HB       ARG   1   5.991  -3.506   1.286
  251   2HB   ARG   1          1HB       ARG   1   6.082  -5.077   2.084
  252   1HG   ARG   1          2HG       ARG   1   4.008  -4.801   3.146
  253   2HG   ARG   1          1HG       ARG   1   4.037  -3.047   2.954
  254   1HD   ARG   1          2HD       ARG   1   3.447  -5.157   0.886
  255   2HD   ARG   1          1HD       ARG   1   2.499  -3.732   1.310
  256    HE   ARG   1           HE       ARG   1   4.554  -3.798  -0.678
  257   1HH1  ARG   1          1HH2      ARG   1   3.294  -1.946   1.940
  258   2HH1  ARG   1          2HH2      ARG   1   3.882  -0.436   1.330
  259   1HH2  ARG   1          1HH1      ARG   1   5.356  -1.840  -1.476
  260   2HH2  ARG   1          2HH1      ARG   1   5.055  -0.376  -0.602
  261    H    VAL   2           H        VAL   2   7.481  -1.655   1.764
  262    HA   VAL   2           HA       VAL   2   5.946   0.563   3.054
  263    HB   VAL   2           HB       VAL   2   8.143   1.037   3.739
  264   1HG1  VAL   2          1HG1      VAL   2   8.891  -0.206   1.105
  265   2HG1  VAL   2          2HG1      VAL   2   9.465  -0.605   2.724
  266   3HG1  VAL   2          3HG1      VAL   2  10.030   0.862   1.925
  267   1HG2  VAL   2          1HG2      VAL   2   6.989   2.792   2.145
  268   2HG2  VAL   2          2HG2      VAL   2   8.295   2.358   1.042
  269   3HG2  VAL   2          3HG2      VAL   2   8.669   3.027   2.630
  270    H    ARG   3           H        ARG   3   4.469   1.225   1.556
  271    HA   ARG   3           HA       ARG   3   5.195   1.010  -1.324
  272   1HB   ARG   3          2HB       ARG   3   2.861   0.345   0.046
  273   2HB   ARG   3          1HB       ARG   3   2.465   1.874  -0.737
  274   1HG   ARG   3          2HG       ARG   3   2.642   1.000  -2.851
  275   2HG   ARG   3          1HG       ARG   3   3.921  -0.125  -2.391
  276   1HD   ARG   3          2HD       ARG   3   1.702  -1.220  -2.940
  277   2HD   ARG   3          1HD       ARG   3   2.340  -1.611  -1.343
  278    HE   ARG   3           HE       ARG   3   0.391   0.622  -1.563
  279   1HH1  ARG   3          1HH2      ARG   3   1.222  -2.602  -0.671
  280   2HH1  ARG   3          2HH2      ARG   3  -0.085  -2.771   0.454
  281   1HH2  ARG   3          1HH1      ARG   3  -1.308   0.431  -0.082
  282   2HH2  ARG   3          2HH1      ARG   3  -1.517  -1.052   0.787
  283    H    THR   4           H        THR   4   6.414   3.092   0.154
  284    HA   THR   4           HA       THR   4   5.203   5.567   0.326
  285    HB   THR   4           HB       THR   4   7.591   5.231   0.805
  286    HG1  THR   4           1HG      THR   4   7.711   7.068  -1.264
  287   1HG2  THR   4          1HG2      THR   4   8.169   5.317  -2.142
  288   2HG2  THR   4          2HG2      THR   4   7.807   3.777  -1.363
  289   3HG2  THR   4          3HG2      THR   4   9.188   4.733  -0.826
  290    H    ARG   5           H        ARG   5   4.093   6.838  -1.090
  291    HA   ARG   5           HA       ARG   5   3.730   6.018  -3.833
  292   1HB   ARG   5          2HB       ARG   5   1.923   7.194  -2.777
  293   2HB   ARG   5          1HB       ARG   5   2.973   8.544  -2.345
  294   1HG   ARG   5          2HG       ARG   5   3.023   9.380  -4.502
  295   2HG   ARG   5          1HG       ARG   5   2.753   7.798  -5.232
  296   1HD   ARG   5          2HD       ARG   5   0.588   8.988  -3.538
  297   2HD   ARG   5          1HD       ARG   5   0.809   9.591  -5.180
  298    HE   ARG   5           HE       ARG   5   0.666   6.668  -4.971
  299   1HH1  ARG   5          1HH2      ARG   5  -0.967   9.676  -5.388
  300   2HH1  ARG   5          2HH2      ARG   5  -2.330   8.976  -6.196
  301   1HH2  ARG   5          1HH1      ARG   5  -1.105   5.737  -6.021
  302   2HH2  ARG   5          2HH1      ARG   5  -2.408   6.747  -6.554
  303    H    GLY   6           H        GLY   6   5.060   9.105  -2.592
  304   1HA   GLY   6          2HA       GLY   6   7.224   8.930  -4.608
  305   2HA   GLY   6          1HA       GLY   6   6.139  10.317  -4.714
  306    H    LYS   7           H        LYS   7   5.958  11.667  -2.693
  307    HA   LYS   7           HA       LYS   7   8.638  11.844  -1.414
  308   1HB   LYS   7          2HB       LYS   7   6.378  13.809  -1.801
  309   2HB   LYS   7          1HB       LYS   7   7.651  14.111  -0.620
  310   1HG   LYS   7          2HG       LYS   7   9.342  13.793  -2.449
  311   2HG   LYS   7          1HG       LYS   7   8.009  13.686  -3.600
  312   1HD   LYS   7          2HD       LYS   7   7.240  15.953  -2.590
  313   2HD   LYS   7          1HD       LYS   7   8.880  16.054  -1.951
  314   1HE   LYS   7          2HE       LYS   7   8.683  17.177  -4.156
  315   2HE   LYS   7          1HE       LYS   7   9.801  15.814  -4.213
  316   1HZ   LYS   7          1HZ       LYS   7   6.970  15.356  -4.837
  317   2HZ   LYS   7          2HZ       LYS   7   8.349  14.547  -5.413
  318   3HZ   LYS   7          3HZ       LYS   7   7.954  16.088  -6.009
  319    H    ARG   8           H        ARG   8   5.455  10.757  -0.760
  320    HA   ARG   8           HA       ARG   8   5.811  11.192   2.161
  321   1HB   ARG   8          2HB       ARG   8   3.396   9.974   0.816
  322   2HB   ARG   8          1HB       ARG   8   3.488  10.766   2.391
  323   1HG   ARG   8          2HG       ARG   8   4.315  12.383   0.035
  324   2HG   ARG   8          1HG       ARG   8   2.592  12.036   0.194
  325   1HD   ARG   8          2HD       ARG   8   4.053  12.940   2.634
  326   2HD   ARG   8          1HD       ARG   8   3.698  14.147   1.398
  327    HE   ARG   8           HE       ARG   8   1.326  13.742   1.756
  328   1HH1  ARG   8          1HH2      ARG   8   3.472  11.871   3.698
  329   2HH1  ARG   8          2HH2      ARG   8   2.295  11.551   4.929
  330   1HH2  ARG   8          1HH1      ARG   8  -0.213  13.374   3.379
  331   2HH2  ARG   8          2HH1      ARG   8   0.212  12.405   4.750
  332    H    ARG   9           H        ARG   9   4.229   8.935   2.971
  333    HA   ARG   9           HA       ARG   9   5.712   6.579   1.962
  334   1HB   ARG   9          2HB       ARG   9   7.106   7.357   3.803
  335   2HB   ARG   9          1HB       ARG   9   5.699   7.456   4.861
  336   1HG   ARG   9          2HG       ARG   9   5.352   5.026   4.657
  337   2HG   ARG   9          1HG       ARG   9   6.736   4.918   3.569
  338   1HD   ARG   9          2HD       ARG   9   8.004   6.100   5.561
  339   2HD   ARG   9          1HD       ARG   9   6.683   5.430   6.520
  340    HE   ARG   9           HE       ARG   9   7.476   3.238   5.131
  341   1HH1  ARG   9          1HH2      ARG   9   9.204   5.714   6.794
  342   2HH1  ARG   9          2HH2      ARG   9  10.530   4.686   7.221
  343   1HH2  ARG   9          1HH1      ARG   9   9.199   1.883   5.676
  344   2HH2  ARG   9          2HH1      ARG   9  10.527   2.517   6.588
  345    H    ILE  10           H        ILE  10   4.592   4.608   2.340
  346    HA   ILE  10           HA       ILE  10   1.995   4.819   3.779
  347    HB   ILE  10           HB       ILE  10   2.068   3.372   1.144
  348   1HG1  ILE  10          2HG1      ILE  10   3.010   5.699   0.813
  349   2HG1  ILE  10          1HG1      ILE  10   1.499   5.403  -0.048
  350   1HG2  ILE  10          1HG2      ILE  10  -0.324   4.170   1.180
  351   2HG2  ILE  10          2HG2      ILE  10  -0.013   4.861   2.770
  352   3HG2  ILE  10          3HG2      ILE  10   0.094   3.117   2.533
  353   1HD1  ILE  10          1HD1      ILE  10   2.002   7.503   1.729
  354   2HD1  ILE  10          2HD1      ILE  10   1.015   6.374   2.658
  355   3HD1  ILE  10          3HD1      ILE  10   0.422   7.007   1.122
  356    H    ARG  11           H        ARG  11   3.494   3.568   5.287
  357    HA   ARG  11           HA       ARG  11   4.507   0.995   4.653
  358   1HB   ARG  11          2HB       ARG  11   3.764   2.434   7.153
  359   2HB   ARG  11          1HB       ARG  11   3.979   0.687   7.260
  360   1HG   ARG  11          2HG       ARG  11   6.033   2.467   5.937
  361   2HG   ARG  11          1HG       ARG  11   6.068   2.135   7.668
  362   1HD   ARG  11          2HD       ARG  11   5.745  -0.387   6.626
  363   2HD   ARG  11          1HD       ARG  11   6.764   0.378   5.407
  364    HE   ARG  11           HE       ARG  11   7.796   0.942   8.028
  365   1HH1  ARG  11          1HH2      ARG  11   7.399  -1.555   5.680
  366   2HH1  ARG  11          2HH2      ARG  11   8.818  -2.420   6.168
  367   1HH2  ARG  11          1HH1      ARG  11   9.649  -0.181   8.678
  368   2HH2  ARG  11          2HH1      ARG  11  10.090  -1.643   7.861
  369    H    VAL  12           H        VAL  12   3.537  -0.997   4.495
  370    HA   VAL  12           HA       VAL  12   0.727  -1.317   5.430
  371    HB   VAL  12           HB       VAL  12   1.727  -2.062   2.651
  372   1HG1  VAL  12          1HG1      VAL  12   0.134  -3.707   3.179
  373   2HG1  VAL  12          2HG1      VAL  12  -0.839  -2.463   2.395
  374   3HG1  VAL  12          3HG1      VAL  12  -0.830  -2.595   4.153
  375   1HG2  VAL  12          1HG2      VAL  12   0.289   0.272   3.769
  376   2HG2  VAL  12          2HG2      VAL  12  -0.440  -0.424   2.322
  377   3HG2  VAL  12          3HG2      VAL  12   1.232   0.136   2.285
  378    HA   PRO  13           HA       PRO  13   2.280  -5.370   6.469
  379   1HB   PRO  13          2HB       PRO  13   1.022  -5.255   8.406
  380   2HB   PRO  13          1HB       PRO  13   2.611  -5.051   9.164
  381   1HG   PRO  13          2HG       PRO  13   0.597  -3.248   9.383
  382   2HG   PRO  13          1HG       PRO  13   2.315  -2.830   9.497
  383   1HD   PRO  13          2HD       PRO  13   0.406  -2.178   7.366
  384   2HD   PRO  13          1HD       PRO  13   2.024  -1.511   7.664
  385    HA   PRO  14           HA       PRO  14   6.625  -4.858   7.431
  386   1HB   PRO  14          2HB       PRO  14   7.414  -7.179   6.270
  387   2HB   PRO  14          1HB       PRO  14   6.574  -7.148   7.833
  388   1HG   PRO  14          2HG       PRO  14   5.625  -8.110   5.264
  389   2HG   PRO  14          1HG       PRO  14   4.931  -8.336   6.876
  390   1HD   PRO  14          2HD       PRO  14   4.223  -6.354   4.816
  391   2HD   PRO  14          1HD       PRO  14   3.295  -6.876   6.237
  Start of MODEL    6
    1   2H5*    G   4          H5'       GUA   4 -11.633 -15.645   4.980
    2    H4*    G   4           H4'      GUA   4  -9.889 -16.590   6.082
    3    H3*    G   4           H3'      GUA   4  -8.876 -13.991   5.418
    4    H2*    G   4           H2'      GUA   4  -7.194 -14.560   3.976
    5    H1*    G   4           H1'      GUA   4  -6.965 -17.413   4.798
    6    H8     G   4           H8       GUA   4  -8.319 -15.381   1.731
    7    H1     G   4           1H       GUA   4  -3.407 -19.300   0.600
    8   1H2     G   4          1H2       GUA   4  -2.761 -20.310   2.451
    9   2H2     G   4          2H2       GUA   4  -3.549 -20.013   3.985
   10    H5T    G   4           H5T      GUA   4 -11.076 -13.261   2.105
   11   2H5*    G   5          H5'       GUA   5  -5.771 -15.878   9.444
   12    H4*    G   5           H4'      GUA   5  -3.824 -17.049   9.024
   13    H3*    G   5           H3'      GUA   5  -3.809 -14.462   7.463
   14    H2*    G   5           H2'      GUA   5  -2.004 -15.069   6.177
   15    H1*    G   5           H1'      GUA   5  -2.227 -17.901   6.357
   16    H8     G   5           H8       GUA   5  -4.977 -15.623   4.841
   17    H1     G   5           1H       GUA   5  -0.605 -17.737   0.697
   18   1H2     G   5          1H2       GUA   5   0.980 -18.867   1.712
   19   2H2     G   5          2H2       GUA   5   0.976 -19.110   3.445
   20   2H5*    C   6          H5'       CYT   6   1.031 -14.299   9.427
   21    H4*    C   6           H4'      CYT   6   2.661 -15.310   7.873
   22    H3*    C   6           H3'      CYT   6   1.223 -12.727   7.155
   23    H2*    C   6           H2'      CYT   6   2.294 -12.589   5.095
   24    H1*    C   6           H1'      CYT   6   2.524 -15.331   4.573
   25   1H4     C   6          1H4       CYT   6  -2.020 -13.129   0.702
   26   2H4     C   6          2H4       CYT   6  -2.913 -12.464   2.052
   27    H5     C   6           H5       CYT   6  -2.172 -12.618   4.328
   28    H6     C   6           H6       CYT   6  -0.408 -13.426   5.822
   29   2H5*    U   7          H5'       URI   7   5.871 -10.130   6.320
   30    H4*    U   7           H4'      URI   7   6.964 -11.153   4.131
   31    H3*    U   7           H3'      URI   7   4.748  -9.112   4.430
   32    H2*    U   7           H2'      URI   7   4.407  -9.052   2.150
   33    H1*    U   7           H1'      URI   7   5.387 -11.664   1.527
   34    H3     U   7           H3       URI   7   1.450 -11.143  -0.634
   35    H5     U   7           H5       URI   7   0.356 -11.489   3.394
   36    H6     U   7           H6       URI   7   2.715 -11.427   3.963
   37   2H5*    C   8          H5'       CYT   8   7.974  -5.848   1.403
   38    H4*    C   8           H4'      CYT   8   8.272  -7.281  -0.827
   39    H3*    C   8           H3'      CYT   8   6.273  -5.136  -0.057
   40    H2*    C   8           H2'      CYT   8   5.046  -5.450  -1.985
   41    H1*    C   8           H1'      CYT   8   5.635  -8.173  -2.467
   42   1H4     C   8          1H4       CYT   8  -0.552  -7.336  -1.034
   43   2H4     C   8          2H4       CYT   8  -0.179  -7.781   0.617
   44    H5     C   8           H5       CYT   8   2.069  -8.114   1.419
   45    H6     C   8           H6       CYT   8   4.445  -8.094   0.810
   46   2H5*    G   9          H5'       GUA   9   8.735  -3.533  -4.254
   47    H4*    G   9           H4'      GUA   9   7.018  -3.755  -5.812
   48    H3*    G   9           H3'      GUA   9   6.279  -1.667  -3.722
   49    H2*    G   9           H2'      GUA   9   4.108  -1.497  -4.446
   50    H1*    G   9           H1'      GUA   9   3.855  -4.059  -5.678
   51    H8     G   9           H8       GUA   9   4.573  -3.617  -1.888
   52    H1     G   9           1H       GUA   9  -1.607  -3.792  -3.487
   53   1H2     G   9          1H2       GUA   9  -1.868  -3.845  -5.664
   54   2H2     G   9          2H2       GUA   9  -0.504  -3.830  -6.759
   55   2H5*    U  10          H5'       URI  10   5.548  -0.294  -3.910
   56    H4*    U  10           H4'      URI  10   4.716   0.381  -6.089
   57    H3*    U  10           H3'      URI  10   5.685   2.969  -5.139
   58    H2*    U  10           H2'      URI  10   3.688   3.995  -4.723
   59    H1*    U  10           H1'      URI  10   1.959   1.955  -6.020
   60    H3     U  10           H3       URI  10  -1.394   3.528  -3.589
   61    H5     U  10           H5       URI  10   1.797   3.679  -0.876
   62    H6     U  10           H6       URI  10   3.230   2.814  -2.633
   63   2H5*    G  11          H5'       GUA  11   3.886  -1.065  -8.450
   64    H4*    G  11           H4'      GUA  11   2.154  -1.043  -9.928
   65    H3*    G  11           H3'      GUA  11   1.939   1.546  -8.595
   66    H2*    G  11           H2'      GUA  11  -0.276   1.675  -8.055
   67    H1*    G  11           H1'      GUA  11  -1.199  -0.951  -8.314
   68    H8     G  11           H8       GUA  11   1.718   0.270  -6.026
   69    H1     G  11           1H       GUA  11  -3.952  -0.474  -3.191
   70   1H2     G  11          1H2       GUA  11  -5.501  -1.032  -4.651
   71   2H2     G  11          2H2       GUA  11  -5.138  -1.234  -6.349
   72   2H5*    U  12          H5'       URI  12   0.420   1.009 -14.224
   73    H4*    U  12           H4'      URI  12   1.150   3.108 -12.900
   74    H3*    U  12           H3'      URI  12  -1.669   3.428 -12.757
   75    H2*    U  12           H2'      URI  12  -2.116   4.315 -14.829
   76    H1*    U  12           H1'      URI  12   0.579   5.463 -15.346
   77    H3     U  12           H3       URI  12  -2.273   5.832 -19.013
   78    H5     U  12           H5       URI  12  -0.427   2.077 -19.205
   79    H6     U  12           H6       URI  12   0.364   2.432 -16.937
   80   2H5*    A  13          H5'       ADE  13  -1.255   2.493  -8.523
   81    H4*    A  13           H4'      ADE  13  -3.119   2.960 -10.607
   82    H3*    A  13           H3'      ADE  13  -2.814   5.251  -8.783
   83    H2*    A  13           H2'      ADE  13  -4.662   5.061  -7.453
   84    H1*    A  13           H1'      ADE  13  -5.438   2.417  -7.708
   85    H8     A  13           H8       ADE  13  -1.734   3.012  -6.799
   86   1H6     A  13          1H6       ADE  13  -3.655   3.006  -0.922
   87   2H6     A  13          2H6       ADE  13  -2.267   3.033  -1.986
   88    H2     A  13           2H       ADE  13  -7.277   2.903  -3.567
   89   2H5*    G  14          H5'       GUA  14  -3.034   7.647  -8.777
   90    H4*    G  14           H4'      GUA  14  -5.958   7.464  -9.002
   91    H3*    G  14           H3'      GUA  14  -4.703   9.652  -7.343
   92    H2*    G  14           H2'      GUA  14  -5.302   8.833  -5.308
   93    H1*    G  14           H1'      GUA  14  -6.375   6.261  -6.199
   94    H8     G  14           H8       GUA  14  -2.699   6.072  -5.981
   95    H1     G  14           1H       GUA  14  -5.428   6.070  -0.210
   96   1H2     G  14          1H2       GUA  14  -7.545   6.684  -0.340
   97   2H2     G  14          2H2       GUA  14  -8.289   7.098  -1.868
   98   2H5*    C  15          H5'       CYT  15  -7.441  10.614  -6.122
   99    H4*    C  15           H4'      CYT  15 -10.253  10.793  -4.939
  100    H3*    C  15           H3'      CYT  15  -7.731  12.402  -4.631
  101    H2*    C  15           H2'      CYT  15  -7.576  12.160  -2.358
  102    H1*    C  15           H1'      CYT  15  -9.112   9.798  -1.985
  103   1H4     C  15          1H4       CYT  15  -3.040   8.912  -0.163
  104   2H4     C  15          2H4       CYT  15  -2.606   8.556  -1.820
  105    H5     C  15           H5       CYT  15  -4.149   8.745  -3.658
  106    H6     C  15           H6       CYT  15  -6.438   9.328  -4.308
  107   2H5*    U  16          H5'       URI  16  -7.293  13.687  -1.971
  108    H4*    U  16           H4'      URI  16  -8.935  15.041   0.124
  109    H3*    U  16           H3'      URI  16  -6.185  15.900  -0.587
  110    H2*    U  16           H2'      URI  16  -5.040  15.104   1.213
  111    H1*    U  16           H1'      URI  16  -6.581  12.998   2.125
  112    H3     U  16           H3       URI  16  -3.005  10.631   0.893
  113    H5     U  16           H5       URI  16  -3.921  12.749  -2.604
  114    H6     U  16           H6       URI  16  -5.735  13.810  -1.396
  115   2H5*    C  17          H5'       CYT  17  -5.128  19.387   3.134
  116    H4*    C  17           H4'      CYT  17  -4.767  17.937   5.529
  117    H3*    C  17           H3'      CYT  17  -3.314  19.402   3.515
  118    H2*    C  17           H2'      CYT  17  -1.723  17.948   2.794
  119    H1*    C  17           H1'      CYT  17  -2.445  15.483   3.945
  120   1H4     C  17          1H4       CYT  17  -3.880  16.334  -2.511
  121   2H4     C  17          2H4       CYT  17  -3.369  14.668  -2.353
  122    H5     C  17           H5       CYT  17  -2.761  13.668  -0.249
  123    H6     C  17           H6       CYT  17  -2.507  14.047   2.158
  124   2H5*    A  18          H5'       ADE  18  -1.005  16.122   8.146
  125    H4*    A  18           H4'      ADE  18   0.960  15.348   7.311
  126    H3*    A  18           H3'      ADE  18   0.641  18.056   6.181
  127    H2*    A  18           H2'      ADE  18   1.294  17.619   4.050
  128    H1*    A  18           H1'      ADE  18   2.047  14.784   4.396
  129    H8     A  18           H8       ADE  18   0.006  17.542   2.709
  130   1H6     A  18          1H6       ADE  18  -0.894  13.506  -1.890
  131   2H6     A  18          2H6       ADE  18  -1.076  15.167  -1.375
  132    H2     A  18           2H       ADE  18   0.992  11.310   1.531
  133   2H5*    U  19          H5'       URI  19   2.084  14.924   7.181
  134    H4*    U  19           H4'      URI  19   2.115  13.491   9.813
  135    H3*    U  19           H3'      URI  19   3.117  12.342   7.311
  136    H2*    U  19           H2'      URI  19   1.290  11.191   6.620
  137    H1*    U  19           H1'      URI  19  -0.601  11.831   8.737
  138    H3     U  19           H3       URI  19  -3.826  12.670   5.782
  139    H5     U  19           H5       URI  19  -0.356  13.242   3.505
  140    H6     U  19           H6       URI  19   0.941  12.786   5.505
  141   2H5*    U  20          H5'       URI  20   6.610  10.818   8.062
  142    H4*    U  20           H4'      URI  20   5.143   8.155   8.149
  143    H3*    U  20           H3'      URI  20   7.827   8.399   7.478
  144    H2*    U  20           H2'      URI  20   7.730   9.827   5.669
  145    H1*    U  20           H1'      URI  20   5.056   9.020   4.666
  146    H3     U  20           H3       URI  20   7.713  12.944   3.258
  147    H5     U  20           H5       URI  20   3.874  13.821   4.687
  148    H6     U  20           H6       URI  20   3.761  11.559   5.557
  149   2H5*    A  21          H5'       ADE  21   4.683   7.864   6.235
  150    H4*    A  21           H4'      ADE  21   3.454   8.373   8.324
  151    H3*    A  21           H3'      ADE  21   2.067   6.052   7.728
  152    H2*    A  21           H2'      ADE  21   0.913   6.699   5.823
  153    H1*    A  21           H1'      ADE  21   0.342   9.500   6.590
  154    H8     A  21           H8       ADE  21   2.940   7.963   4.117
  155   1H6     A  21          1H6       ADE  21  -0.741  10.219  -0.306
  156   2H6     A  21          2H6       ADE  21   0.768   9.403   0.038
  157    H2     A  21           2H       ADE  21  -2.716  10.958   3.652
  158   2H5*    G  22          H5'       GUA  22  -2.430   5.532   8.673
  159    H4*    G  22           H4'      GUA  22  -3.988   7.781   9.978
  160    H3*    G  22           H3'      GUA  22  -4.510   5.241   8.823
  161    H2*    G  22           H2'      GUA  22  -4.577   5.747   6.590
  162    H1*    G  22           H1'      GUA  22  -4.995   8.675   6.837
  163    H8     G  22           H8       GUA  22  -1.615   6.920   6.224
  164    H1     G  22           1H       GUA  22  -4.550   9.049   0.973
  165   1H2     G  22          1H2       GUA  22  -6.569   9.794   1.437
  166   2H2     G  22          2H2       GUA  22  -7.214   9.757   3.063
  167   2H5*    C  23          H5'       CYT  23  -7.648   4.694   6.785
  168    H4*    C  23           H4'      CYT  23  -9.914   6.675   6.260
  169    H3*    C  23           H3'      CYT  23  -9.080   4.081   5.003
  170    H2*    C  23           H2'      CYT  23  -8.720   4.911   2.902
  171    H1*    C  23           H1'      CYT  23  -8.280   7.652   3.472
  172   1H4     C  23          1H4       CYT  23  -3.011   5.016   0.961
  173   2H4     C  23          2H4       CYT  23  -2.526   4.496   2.560
  174    H5     C  23           H5       CYT  23  -3.917   4.761   4.512
  175    H6     C  23           H6       CYT  23  -6.074   5.571   5.350
  176   2H5*    U  24          H5'       URI  24  -9.817   0.810   3.334
  177    H4*    U  24           H4'      URI  24 -12.266   1.860   1.931
  178    H3*    U  24           H3'      URI  24  -9.970  -0.016   1.551
  179    H2*    U  24           H2'      URI  24  -9.246   0.754  -0.484
  180    H1*    U  24           H1'      URI  24 -10.131   3.397  -0.476
  181    H3     U  24           H3       URI  24  -5.593   2.974  -1.144
  182    H5     U  24           H5       URI  24  -6.146   3.128   3.006
  183    H6     U  24           H6       URI  24  -8.530   2.908   2.622
  184   2H5*    C  25          H5'       CYT  25  -9.646  -3.752   0.056
  185    H4*    C  25           H4'      CYT  25 -11.643  -2.202  -1.604
  186    H3*    C  25           H3'      CYT  25  -9.135  -3.817  -1.903
  187    H2*    C  25           H2'      CYT  25  -8.065  -2.362  -3.316
  188    H1*    C  25           H1'      CYT  25  -9.214   0.074  -2.559
  189   1H4     C  25          1H4       CYT  25  -3.048  -0.558  -0.815
  190   2H4     C  25          2H4       CYT  25  -3.619  -0.723   0.830
  191    H5     C  25           H5       CYT  25  -5.956  -0.915   1.404
  192    H6     C  25           H6       CYT  25  -8.243  -0.993   0.520
  193   2H5*    C  26          H5'       CYT  26  -7.931  -7.341  -3.601
  194    H4*    C  26           H4'      CYT  26  -8.808  -6.539  -6.309
  195    H3*    C  26           H3'      CYT  26  -6.331  -7.394  -4.761
  196    H2*    C  26           H2'      CYT  26  -4.851  -6.220  -6.148
  197    H1*    C  26           H1'      CYT  26  -6.308  -3.952  -6.524
  198   1H4     C  26          1H4       CYT  26  -2.243  -3.714  -1.493
  199   2H4     C  26          2H4       CYT  26  -3.668  -3.487  -0.504
  200    H5     C  26           H5       CYT  26  -5.910  -3.673  -1.359
  201    H6     C  26           H6       CYT  26  -7.275  -4.132  -3.341
  202   2H5*    G  27          H5'       GUA  27  -6.254  -7.577 -10.865
  203    H4*    G  27           H4'      GUA  27  -4.005  -7.026 -10.549
  204    H3*    G  27           H3'      GUA  27  -4.704  -9.486  -8.880
  205    H2*    G  27           H2'      GUA  27  -2.625  -9.497  -7.883
  206    H1*    G  27           H1'      GUA  27  -2.028  -6.721  -8.159
  207    H8     G  27           H8       GUA  27  -4.972  -8.386  -6.222
  208    H1     G  27           1H       GUA  27   0.121  -6.862  -2.690
  209   1H2     G  27          1H2       GUA  27   1.728  -6.019  -3.917
  210   2H2     G  27          2H2       GUA  27   1.562  -5.816  -5.648
  211   2H5*    A  28          H5'       ADE  28  -0.658 -11.927 -11.206
  212    H4*    A  28           H4'      ADE  28   1.192 -10.624 -10.038
  213    H3*    A  28           H3'      ADE  28  -0.369 -12.891  -8.709
  214    H2*    A  28           H2'      ADE  28   0.981 -12.705  -6.829
  215    H1*    A  28           H1'      ADE  28   1.458  -9.923  -7.013
  216    H8     A  28           H8       ADE  28  -2.228 -10.948  -6.970
  217   1H6     A  28          1H6       ADE  28  -1.700 -11.296  -0.824
  218   2H6     A  28          2H6       ADE  28  -2.796 -11.358  -2.186
  219    H2     A  28           2H       ADE  28   2.391 -10.596  -2.529
  220   2H5*    G  29          H5'       GUA  29   3.871 -16.083  -9.011
  221    H4*    G  29           H4'      GUA  29   5.211 -15.128  -7.106
  222    H3*    G  29           H3'      GUA  29   2.745 -16.873  -6.630
  223    H2*    G  29           H2'      GUA  29   2.968 -16.658  -4.344
  224    H1*    G  29           H1'      GUA  29   4.306 -14.141  -4.317
  225    H8     G  29           H8       GUA  29   0.838 -14.169  -5.909
  226    H1     G  29           1H       GUA  29   0.761 -13.970   0.473
  227   1H2     G  29          1H2       GUA  29   2.778 -14.258   1.304
  228   2H2     G  29          2H2       GUA  29   4.170 -14.514   0.276
  229   2H5*    C  30          H5'       CYT  30   4.867 -21.389  -4.965
  230    H4*    C  30           H4'      CYT  30   5.837 -20.074  -2.851
  231    H3*    C  30           H3'      CYT  30   3.134 -21.390  -3.328
  232    H2*    C  30           H2'      CYT  30   2.348 -20.674  -1.288
  233    H1*    C  30           H1'      CYT  30   3.941 -18.334  -1.028
  234   1H4     C  30          1H4       CYT  30  -2.277 -16.880  -1.510
  235   2H4     C  30          2H4       CYT  30  -2.094 -16.804  -3.248
  236    H5     C  30           H5       CYT  30  -0.069 -17.413  -4.391
  237    H6     C  30           H6       CYT  30   2.222 -18.240  -4.121
  238   2H5*    C  31          H5'       CYT  31   4.405 -25.219  -0.003
  239    H4*    C  31           H4'      CYT  31   3.380 -24.153   1.949
  240    H3*    C  31           H3'      CYT  31   1.693 -25.289  -0.283
  241    H2*    C  31           H2'      CYT  31  -0.209 -24.231   0.306
  242    H1*    C  31           H1'      CYT  31   0.955 -22.478   2.355
  243   1H4     C  31          1H4       CYT  31  -3.048 -18.807  -0.941
  244   2H4     C  31          2H4       CYT  31  -2.158 -19.095  -2.420
  245    H5     C  31           H5       CYT  31  -0.270 -20.574  -2.557
  246    H6     C  31           H6       CYT  31   1.181 -22.108  -1.307
  247    H3T    C  31           H3T      CYT  31   2.124 -25.857   2.469
  248   1H    ARG   1           H        ARG   1   1.846  -4.237   6.234
  249    HA   ARG   1           HA       ARG   1   4.666  -4.776   5.394
  250   1HB   ARG   1          2HB       ARG   1   2.842  -5.484   3.805
  251   2HB   ARG   1          1HB       ARG   1   2.367  -3.790   3.680
  252   1HG   ARG   1          2HG       ARG   1   4.232  -3.211   2.465
  253   2HG   ARG   1          1HG       ARG   1   5.245  -4.430   3.240
  254   1HD   ARG   1          2HD       ARG   1   4.888  -5.125   0.952
  255   2HD   ARG   1          1HD       ARG   1   3.940  -6.191   1.989
  256    HE   ARG   1           HE       ARG   1   2.850  -4.115   0.183
  257   1HH1  ARG   1          1HH2      ARG   1   2.444  -6.513   2.624
  258   2HH1  ARG   1          2HH2      ARG   1   0.730  -6.634   2.410
  259   1HH2  ARG   1          1HH1      ARG   1   0.609  -4.239  -0.096
  260   2HH2  ARG   1          2HH1      ARG   1  -0.308  -5.354   0.863
  261    H    VAL   2           H        VAL   2   5.309  -2.771   3.817
  262    HA   VAL   2           HA       VAL   2   4.360  -0.167   4.590
  263    HB   VAL   2           HB       VAL   2   5.493  -0.647   6.697
  264   1HG1  VAL   2          1HG1      VAL   2   8.155  -0.900   5.386
  265   2HG1  VAL   2          2HG1      VAL   2   7.088  -2.303   5.301
  266   3HG1  VAL   2          3HG1      VAL   2   7.556  -1.644   6.869
  267   1HG2  VAL   2          1HG2      VAL   2   6.912   1.263   6.786
  268   2HG2  VAL   2          2HG2      VAL   2   5.747   1.626   5.513
  269   3HG2  VAL   2          3HG2      VAL   2   7.376   1.094   5.094
  270    H    ARG   3           H        ARG   3   4.445  -0.097   2.233
  271    HA   ARG   3           HA       ARG   3   7.026  -0.423   0.896
  272   1HB   ARG   3          2HB       ARG   3   5.748   0.440  -1.106
  273   2HB   ARG   3          1HB       ARG   3   5.042  -0.995  -0.364
  274   1HG   ARG   3          2HG       ARG   3   4.152   1.748   0.499
  275   2HG   ARG   3          1HG       ARG   3   3.474   1.008  -0.952
  276   1HD   ARG   3          2HD       ARG   3   3.408  -1.032   0.962
  277   2HD   ARG   3          1HD       ARG   3   2.923   0.416   1.844
  278    HE   ARG   3           HE       ARG   3   1.588  -0.202  -0.745
  279   1HH1  ARG   3          1HH2      ARG   3   1.591   0.034   2.694
  280   2HH1  ARG   3          2HH2      ARG   3  -0.132   0.157   2.821
  281   1HH2  ARG   3          1HH1      ARG   3  -0.661   0.001  -0.604
  282   2HH2  ARG   3          2HH1      ARG   3  -1.408   0.136   0.953
  283    H    THR   4           H        THR   4   8.396   1.230   0.229
  284    HA   THR   4           HA       THR   4   7.846   3.900   1.405
  285    HB   THR   4           HB       THR   4  10.392   3.106  -0.001
  286    HG1  THR   4           1HG      THR   4  10.850   1.795   1.554
  287   1HG2  THR   4          1HG2      THR   4  11.372   4.760   1.449
  288   2HG2  THR   4          2HG2      THR   4   9.889   4.883   2.397
  289   3HG2  THR   4          3HG2      THR   4   9.926   5.477   0.736
  290    H    ARG   5           H        ARG   5   6.647   5.155   0.023
  291    HA   ARG   5           HA       ARG   5   6.737   4.842  -2.850
  292   1HB   ARG   5          2HB       ARG   5   4.814   5.803  -1.434
  293   2HB   ARG   5          1HB       ARG   5   5.743   7.302  -1.409
  294   1HG   ARG   5          2HG       ARG   5   5.663   7.510  -3.786
  295   2HG   ARG   5          1HG       ARG   5   5.079   5.856  -3.979
  296   1HD   ARG   5          2HD       ARG   5   2.984   6.463  -2.814
  297   2HD   ARG   5          1HD       ARG   5   3.562   8.121  -2.651
  298    HE   ARG   5           HE       ARG   5   2.522   6.896  -5.096
  299   1HH1  ARG   5          1HH2      ARG   5   4.499   9.326  -3.656
  300   2HH1  ARG   5          2HH2      ARG   5   4.399  10.399  -5.012
  301   1HH2  ARG   5          1HH1      ARG   5   2.380   8.283  -6.874
  302   2HH2  ARG   5          2HH1      ARG   5   3.199   9.809  -6.834
  303    H    GLY   6           H        GLY   6   9.159   5.795  -1.016
  304   1HA   GLY   6          2HA       GLY   6  11.153   6.908  -1.646
  305   2HA   GLY   6          1HA       GLY   6  10.348   7.441  -3.124
  306    H    LYS   7           H        LYS   7   8.969   9.338  -3.005
  307    HA   LYS   7           HA       LYS   7   9.991  11.412  -1.329
  308   1HB   LYS   7          2HB       LYS   7   7.509  11.163  -3.031
  309   2HB   LYS   7          1HB       LYS   7   7.811  12.607  -2.066
  310   1HG   LYS   7          2HG       LYS   7  10.005  11.567  -3.826
  311   2HG   LYS   7          1HG       LYS   7   8.678  12.466  -4.564
  312   1HD   LYS   7          2HD       LYS   7   9.075  14.339  -3.007
  313   2HD   LYS   7          1HD       LYS   7  10.403  13.445  -2.268
  314   1HE   LYS   7          2HE       LYS   7  10.375  13.975  -5.233
  315   2HE   LYS   7          1HE       LYS   7  10.976  15.192  -4.106
  316   1HZ   LYS   7          1HZ       LYS   7  11.983  12.434  -4.500
  317   2HZ   LYS   7          2HZ       LYS   7  12.429  13.399  -3.175
  318   3HZ   LYS   7          3HZ       LYS   7  12.816  13.889  -4.755
  319    H    ARG   8           H        ARG   8   7.259   9.212  -0.991
  320    HA   ARG   8           HA       ARG   8   6.956  10.176   1.815
  321   1HB   ARG   8          2HB       ARG   8   4.995  10.305  -0.330
  322   2HB   ARG   8          1HB       ARG   8   4.403   9.341   1.024
  323   1HG   ARG   8          2HG       ARG   8   5.090  11.198   2.566
  324   2HG   ARG   8          1HG       ARG   8   5.482  12.169   1.146
  325   1HD   ARG   8          2HD       ARG   8   3.321  12.708   0.846
  326   2HD   ARG   8          1HD       ARG   8   2.849  11.008   0.861
  327    HE   ARG   8           HE       ARG   8   2.354  12.803   2.979
  328   1HH1  ARG   8          1HH2      ARG   8   4.132   9.893   2.511
  329   2HH1  ARG   8          2HH2      ARG   8   3.730   9.237   4.064
  330   1HH2  ARG   8          1HH1      ARG   8   1.631  11.861   4.922
  331   2HH2  ARG   8          2HH1      ARG   8   2.290  10.336   5.414
  332    H    ARG   9           H        ARG   9   4.717   8.291   2.221
  333    HA   ARG   9           HA       ARG   9   5.790   5.633   1.644
  334   1HB   ARG   9          2HB       ARG   9   7.233   6.321   3.521
  335   2HB   ARG   9          1HB       ARG   9   5.802   6.679   4.488
  336   1HG   ARG   9          2HG       ARG   9   5.286   4.453   4.808
  337   2HG   ARG   9          1HG       ARG   9   5.978   3.968   3.261
  338   1HD   ARG   9          2HD       ARG   9   7.198   3.423   5.578
  339   2HD   ARG   9          1HD       ARG   9   8.107   3.779   4.109
  340    HE   ARG   9           HE       ARG   9   7.529   6.218   5.512
  341   1HH1  ARG   9          1HH2      ARG   9   9.439   3.348   5.598
  342   2HH1  ARG   9          2HH2      ARG   9  10.747   4.086   6.460
  343   1HH2  ARG   9          1HH1      ARG   9   9.229   7.198   6.633
  344   2HH2  ARG   9          2HH1      ARG   9  10.629   6.265   7.046
  345    H    ILE  10           H        ILE  10   4.455   4.052   3.322
  346    HA   ILE  10           HA       ILE  10   1.874   4.926   4.173
  347    HB   ILE  10           HB       ILE  10   1.943   4.926   1.452
  348   1HG1  ILE  10          2HG1      ILE  10  -0.642   4.127   1.930
  349   2HG1  ILE  10          1HG1      ILE  10  -0.123   4.612   3.544
  350   1HG2  ILE  10          1HG2      ILE  10   2.422   2.418   1.573
  351   2HG2  ILE  10          2HG2      ILE  10   1.043   2.888   0.581
  352   3HG2  ILE  10          3HG2      ILE  10   0.782   2.227   2.196
  353   1HD1  ILE  10          1HD1      ILE  10  -1.122   6.490   2.196
  354   2HD1  ILE  10          2HD1      ILE  10   0.230   6.335   1.073
  355   3HD1  ILE  10          3HD1      ILE  10   0.523   6.807   2.747
  356    H    ARG  11           H        ARG  11   0.465   2.997   4.717
  357    HA   ARG  11           HA       ARG  11   2.112   0.521   5.022
  358   1HB   ARG  11          2HB       ARG  11   0.198   1.624   7.090
  359   2HB   ARG  11          1HB       ARG  11   1.284   0.248   7.275
  360   1HG   ARG  11          2HG       ARG  11   2.403   2.951   6.570
  361   2HG   ARG  11          1HG       ARG  11   1.999   2.579   8.246
  362   1HD   ARG  11          2HD       ARG  11   3.817   0.889   6.498
  363   2HD   ARG  11          1HD       ARG  11   4.378   2.056   7.694
  364    HE   ARG  11           HE       ARG  11   2.550  -0.012   8.719
  365   1HH1  ARG  11          1HH2      ARG  11   5.769   1.088   8.148
  366   2HH1  ARG  11          2HH2      ARG  11   6.470   0.084   9.373
  367   1HH2  ARG  11          1HH1      ARG  11   3.454  -1.337  10.315
  368   2HH2  ARG  11          2HH1      ARG  11   5.162  -1.286  10.598
  369    H    VAL  12           H        VAL  12   0.929  -1.449   4.955
  370    HA   VAL  12           HA       VAL  12  -2.006  -1.341   4.587
  371    HB   VAL  12           HB       VAL  12  -1.241  -1.101   2.289
  372   1HG1  VAL  12          1HG1      VAL  12   1.095  -2.058   2.907
  373   2HG1  VAL  12          2HG1      VAL  12   0.458  -2.399   1.299
  374   3HG1  VAL  12          3HG1      VAL  12   0.379  -3.632   2.558
  375   1HG2  VAL  12          1HG2      VAL  12  -2.378  -2.923   1.343
  376   2HG2  VAL  12          2HG2      VAL  12  -3.002  -2.916   2.992
  377   3HG2  VAL  12          3HG2      VAL  12  -1.743  -4.060   2.531
  378    HA   PRO  13           HA       PRO  13  -1.502  -5.347   6.513
  379   1HB   PRO  13          2HB       PRO  13  -3.236  -5.149   7.967
  380   2HB   PRO  13          1HB       PRO  13  -2.147  -4.351   9.115
  381   1HG   PRO  13          2HG       PRO  13  -4.148  -3.189   7.348
  382   2HG   PRO  13          1HG       PRO  13  -3.343  -2.486   8.759
  383   1HD   PRO  13          2HD       PRO  13  -2.835  -1.630   6.225
  384   2HD   PRO  13          1HD       PRO  13  -1.602  -1.607   7.502
  385    HA   PRO  14           HA       PRO  14   2.093  -5.109   9.187
  386   1HB   PRO  14          2HB       PRO  14   3.030  -7.566   8.646
  387   2HB   PRO  14          1HB       PRO  14   1.569  -7.348   9.628
  388   1HG   PRO  14          2HG       PRO  14   1.840  -8.288   6.843
  389   2HG   PRO  14          1HG       PRO  14   0.597  -8.654   8.049
  390   1HD   PRO  14          2HD       PRO  14   0.460  -6.727   5.928
  391   2HD   PRO  14          1HD       PRO  14  -0.761  -7.056   7.172
  Start of MODEL    7
    1   2H5*    G   4          H5'       GUA   4 -10.925 -14.360   5.337
    2    H4*    G   4           H4'      GUA   4  -9.786 -16.345   6.408
    3    H3*    G   4           H3'      GUA   4  -8.784 -13.795   5.595
    4    H2*    G   4           H2'      GUA   4  -7.108 -14.425   4.170
    5    H1*    G   4           H1'      GUA   4  -6.800 -17.212   5.165
    6    H8     G   4           H8       GUA   4  -8.249 -15.391   2.009
    7    H1     G   4           1H       GUA   4  -3.306 -19.308   1.013
    8   1H2     G   4          1H2       GUA   4  -2.611 -20.199   2.906
    9   2H2     G   4          2H2       GUA   4  -3.374 -19.823   4.435
   10    H5T    G   4           H5T      GUA   4 -10.133 -11.907   1.753
   11   2H5*    G   5          H5'       GUA   5  -5.596 -15.423   9.653
   12    H4*    G   5           H4'      GUA   5  -3.627 -16.540   9.216
   13    H3*    G   5           H3'      GUA   5  -3.715 -14.024   7.541
   14    H2*    G   5           H2'      GUA   5  -1.938 -14.657   6.228
   15    H1*    G   5           H1'      GUA   5  -2.088 -17.482   6.567
   16    H8     G   5           H8       GUA   5  -4.898 -15.321   4.986
   17    H1     G   5           1H       GUA   5  -0.603 -17.646   0.874
   18   1H2     G   5          1H2       GUA   5   1.012 -18.706   1.918
   19   2H2     G   5          2H2       GUA   5   1.048 -18.847   3.662
   20   2H5*    C   6          H5'       CYT   6   1.176 -13.711   9.438
   21    H4*    C   6           H4'      CYT   6   2.796 -14.833   7.957
   22    H3*    C   6           H3'      CYT   6   1.348 -12.310   7.084
   23    H2*    C   6           H2'      CYT   6   2.341 -12.321   4.986
   24    H1*    C   6           H1'      CYT   6   2.569 -15.083   4.627
   25   1H4     C   6          1H4       CYT   6  -2.170 -13.144   0.847
   26   2H4     C   6          2H4       CYT   6  -3.018 -12.428   2.200
   27    H5     C   6           H5       CYT   6  -2.180 -12.457   4.448
   28    H6     C   6           H6       CYT   6  -0.340 -13.160   5.901
   29   2H5*    U   7          H5'       URI   7   6.267 -10.624   5.946
   30    H4*    U   7           H4'      URI   7   6.904 -11.465   3.653
   31    H3*    U   7           H3'      URI   7   4.887  -9.281   4.162
   32    H2*    U   7           H2'      URI   7   4.401  -9.087   1.918
   33    H1*    U   7           H1'      URI   7   5.121 -11.727   1.104
   34    H3     U   7           H3       URI   7   1.082 -11.109  -0.741
   35    H5     U   7           H5       URI   7   0.281 -10.953   3.368
   36    H6     U   7           H6       URI   7   2.671 -11.100   3.763
   37   2H5*    C   8          H5'       CYT   8   7.869  -5.588   1.477
   38    H4*    C   8           H4'      CYT   8   8.017  -7.078  -0.757
   39    H3*    C   8           H3'      CYT   8   6.070  -4.890   0.082
   40    H2*    C   8           H2'      CYT   8   4.770  -5.248  -1.795
   41    H1*    C   8           H1'      CYT   8   5.318  -7.993  -2.195
   42   1H4     C   8          1H4       CYT   8  -0.806  -7.138  -0.569
   43   2H4     C   8          2H4       CYT   8  -0.363  -7.369   1.108
   44    H5     C   8           H5       CYT   8   1.920  -7.573   1.855
   45    H6     C   8           H6       CYT   8   4.270  -7.596   1.153
   46   2H5*    G   9          H5'       GUA   9   8.475  -3.702  -4.271
   47    H4*    G   9           H4'      GUA   9   6.830  -3.963  -5.883
   48    H3*    G   9           H3'      GUA   9   6.088  -1.704  -4.010
   49    H2*    G   9           H2'      GUA   9   3.938  -1.536  -4.784
   50    H1*    G   9           H1'      GUA   9   3.628  -4.171  -5.841
   51    H8     G   9           H8       GUA   9   4.277  -3.396  -2.082
   52    H1     G   9           1H       GUA   9  -1.868  -3.732  -3.794
   53   1H2     G   9          1H2       GUA   9  -2.080  -3.997  -5.961
   54   2H2     G   9          2H2       GUA   9  -0.692  -4.090  -7.022
   55   2H5*    U  10          H5'       URI  10   5.128  -0.238  -4.838
   56    H4*    U  10           H4'      URI  10   4.447   0.639  -7.053
   57    H3*    U  10           H3'      URI  10   5.223   3.136  -5.703
   58    H2*    U  10           H2'      URI  10   3.172   4.115  -5.550
   59    H1*    U  10           H1'      URI  10   1.610   2.032  -6.933
   60    H3     U  10           H3       URI  10  -1.809   3.421  -4.477
   61    H5     U  10           H5       URI  10   1.317   3.389  -1.688
   62    H6     U  10           H6       URI  10   2.799   2.675  -3.471
   63   2H5*    G  11          H5'       GUA  11   3.477  -0.527  -8.574
   64    H4*    G  11           H4'      GUA  11   1.731  -0.691 -10.114
   65    H3*    G  11           H3'      GUA  11   1.414   1.989  -9.400
   66    H2*    G  11           H2'      GUA  11  -0.166   1.907  -7.737
   67    H1*    G  11           H1'      GUA  11  -1.442  -0.666  -8.410
   68    H8     G  11           H8       GUA  11   1.301   0.365  -5.832
   69    H1     G  11           1H       GUA  11  -4.459  -0.959  -3.424
   70   1H2     G  11          1H2       GUA  11  -5.909  -1.382  -5.023
   71   2H2     G  11          2H2       GUA  11  -5.456  -1.347  -6.712
   72   2H5*    U  12          H5'       URI  12   3.126   3.486 -11.640
   73    H4*    U  12           H4'      URI  12   0.418   2.856 -11.414
   74    H3*    U  12           H3'      URI  12   0.941   3.182 -14.180
   75    H2*    U  12           H2'      URI  12   1.218   5.456 -14.320
   76    H1*    U  12           H1'      URI  12  -0.329   6.190 -11.889
   77    H3     U  12           H3       URI  12   4.283   7.800 -13.889
   78    H5     U  12           H5       URI  12   2.033  10.060 -11.172
   79    H6     U  12           H6       URI  12   0.492   8.191 -11.007
   80   2H5*    A  13          H5'       ADE  13  -3.049   0.748 -11.457
   81    H4*    A  13           H4'      ADE  13  -5.325   1.347 -10.977
   82    H3*    A  13           H3'      ADE  13  -3.992   3.927 -10.149
   83    H2*    A  13           H2'      ADE  13  -5.095   4.140  -8.166
   84    H1*    A  13           H1'      ADE  13  -6.177   1.459  -7.973
   85    H8     A  13           H8       ADE  13  -2.440   2.277  -7.404
   86   1H6     A  13          1H6       ADE  13  -3.920   2.621  -1.411
   87   2H6     A  13          2H6       ADE  13  -2.617   2.636  -2.578
   88    H2     A  13           2H       ADE  13  -7.715   2.135  -3.752
   89   2H5*    G  14          H5'       GUA  14  -4.367   7.507  -9.278
   90    H4*    G  14           H4'      GUA  14  -7.238   6.526  -9.587
   91    H3*    G  14           H3'      GUA  14  -5.853   8.716  -8.054
   92    H2*    G  14           H2'      GUA  14  -6.522   8.030  -5.985
   93    H1*    G  14           H1'      GUA  14  -7.403   5.360  -6.602
   94    H8     G  14           H8       GUA  14  -3.715   5.443  -6.831
   95    H1     G  14           1H       GUA  14  -5.750   5.787  -0.790
   96   1H2     G  14          1H2       GUA  14  -7.911   6.233  -0.711
   97   2H2     G  14          2H2       GUA  14  -8.858   6.448  -2.166
   98   2H5*    C  15          H5'       CYT  15  -6.606  10.596  -6.966
   99    H4*    C  15           H4'      CYT  15  -9.238  11.511  -5.966
  100    H3*    C  15           H3'      CYT  15  -6.672  12.833  -5.164
  101    H2*    C  15           H2'      CYT  15  -6.801  12.316  -2.933
  102    H1*    C  15           H1'      CYT  15  -8.464  10.035  -3.001
  103   1H4     C  15          1H4       CYT  15  -2.515   8.674  -1.002
  104   2H4     C  15          2H4       CYT  15  -2.095   8.272  -2.652
  105    H5     C  15           H5       CYT  15  -3.587   8.604  -4.513
  106    H6     C  15           H6       CYT  15  -5.799   9.408  -5.196
  107   2H5*    U  16          H5'       URI  16  -6.006  15.130  -2.166
  108    H4*    U  16           H4'      URI  16  -8.251  15.643  -0.166
  109    H3*    U  16           H3'      URI  16  -5.270  15.937  -0.336
  110    H2*    U  16           H2'      URI  16  -4.727  14.692   1.526
  111    H1*    U  16           H1'      URI  16  -6.685  12.775   1.521
  112    H3     U  16           H3       URI  16  -2.781  10.668   0.608
  113    H5     U  16           H5       URI  16  -3.716  12.646  -2.965
  114    H6     U  16           H6       URI  16  -5.567  13.702  -1.809
  115   2H5*    C  17          H5'       CYT  17  -5.758  18.337   2.938
  116    H4*    C  17           H4'      CYT  17  -5.607  16.836   5.585
  117    H3*    C  17           H3'      CYT  17  -4.058  18.907   4.200
  118    H2*    C  17           H2'      CYT  17  -2.228  17.742   3.504
  119    H1*    C  17           H1'      CYT  17  -2.973  15.053   3.757
  120   1H4     C  17          1H4       CYT  17  -3.439  17.670  -2.362
  121   2H4     C  17          2H4       CYT  17  -2.686  16.104  -2.567
  122    H5     C  17           H5       CYT  17  -2.250  14.599  -0.739
  123    H6     C  17           H6       CYT  17  -2.437  14.270   1.682
  124   2H5*    A  18          H5'       ADE  18  -1.641  15.856   9.229
  125    H4*    A  18           H4'      ADE  18   0.484  15.192   8.615
  126    H3*    A  18           H3'      ADE  18  -0.286  17.776   7.451
  127    H2*    A  18           H2'      ADE  18   0.610  17.540   5.379
  128    H1*    A  18           H1'      ADE  18   1.956  14.943   5.772
  129    H8     A  18           H8       ADE  18  -0.451  17.239   3.917
  130   1H6     A  18          1H6       ADE  18  -0.231  13.122  -0.694
  131   2H6     A  18          2H6       ADE  18  -0.755  14.719  -0.213
  132    H2     A  18           2H       ADE  18   1.767  11.304   2.883
  133   2H5*    U  19          H5'       URI  19   1.188  14.209  11.215
  134    H4*    U  19           H4'      URI  19   3.089  12.897  10.723
  135    H3*    U  19           H3'      URI  19   3.065  14.520   8.371
  136    H2*    U  19           H2'      URI  19   2.455  13.103   6.710
  137    H1*    U  19           H1'      URI  19   2.061  10.599   8.018
  138    H3     U  19           H3       URI  19  -2.665  11.875   8.066
  139    H5     U  19           H5       URI  19  -0.719  12.930   4.510
  140    H6     U  19           H6       URI  19   1.389  12.425   5.603
  141   2H5*    U  20          H5'       URI  20   8.133  10.540   8.183
  142    H4*    U  20           H4'      URI  20   6.230   8.413   7.964
  143    H3*    U  20           H3'      URI  20   8.593   9.331   6.775
  144    H2*    U  20           H2'      URI  20   7.755  10.776   5.181
  145    H1*    U  20           H1'      URI  20   5.153   9.395   4.767
  146    H3     U  20           H3       URI  20   6.548  14.482   5.048
  147    H5     U  20           H5       URI  20   2.996  13.150   3.275
  148    H6     U  20           H6       URI  20   3.552  10.906   4.016
  149   2H5*    A  21          H5'       ADE  21   5.610   8.140   5.758
  150    H4*    A  21           H4'      ADE  21   3.948   8.480   7.678
  151    H3*    A  21           H3'      ADE  21   3.030   6.002   6.728
  152    H2*    A  21           H2'      ADE  21   1.801   6.672   4.899
  153    H1*    A  21           H1'      ADE  21   1.163   9.410   5.888
  154    H8     A  21           H8       ADE  21   3.620   8.209   3.119
  155   1H6     A  21          1H6       ADE  21  -0.541  10.502  -0.836
  156   2H6     A  21          2H6       ADE  21   1.043   9.777  -0.667
  157    H2     A  21           2H       ADE  21  -2.244  10.807   3.302
  158   2H5*    G  22          H5'       GUA  22  -1.911   5.685   7.898
  159    H4*    G  22           H4'      GUA  22  -3.057   8.237   9.067
  160    H3*    G  22           H3'      GUA  22  -4.018   5.771   8.042
  161    H2*    G  22           H2'      GUA  22  -4.141   6.214   5.801
  162    H1*    G  22           H1'      GUA  22  -3.951   9.169   5.935
  163    H8     G  22           H8       GUA  22  -0.857   7.027   5.317
  164    H1     G  22           1H       GUA  22  -3.960   8.741   0.010
  165   1H2     G  22          1H2       GUA  22  -5.893   9.680   0.487
  166   2H2     G  22          2H2       GUA  22  -6.439   9.877   2.137
  167   2H5*    C  23          H5'       CYT  23  -7.355   4.043   6.326
  168    H4*    C  23           H4'      CYT  23  -9.349   6.285   6.279
  169    H3*    C  23           H3'      CYT  23  -8.568   3.783   4.821
  170    H2*    C  23           H2'      CYT  23  -8.666   4.641   2.697
  171    H1*    C  23           H1'      CYT  23  -8.203   7.365   3.159
  172   1H4     C  23          1H4       CYT  23  -3.203   4.741   0.139
  173   2H4     C  23          2H4       CYT  23  -2.516   4.300   1.686
  174    H5     C  23           H5       CYT  23  -3.669   4.619   3.781
  175    H6     C  23           H6       CYT  23  -5.730   5.417   4.841
  176   2H5*    U  24          H5'       URI  24  -9.865   1.764   3.629
  177    H4*    U  24           H4'      URI  24 -12.457   1.802   2.058
  178    H3*    U  24           H3'      URI  24 -10.148  -0.117   1.839
  179    H2*    U  24           H2'      URI  24  -9.583   0.393  -0.332
  180    H1*    U  24           H1'      URI  24 -10.439   3.037  -0.532
  181    H3     U  24           H3       URI  24  -5.971   2.555  -1.477
  182    H5     U  24           H5       URI  24  -6.212   2.968   2.685
  183    H6     U  24           H6       URI  24  -8.620   2.752   2.492
  184   2H5*    C  25          H5'       CYT  25 -10.227  -3.105   0.781
  185    H4*    C  25           H4'      CYT  25 -11.961  -2.426  -1.596
  186    H3*    C  25           H3'      CYT  25  -9.458  -4.135  -1.580
  187    H2*    C  25           H2'      CYT  25  -8.373  -2.865  -3.170
  188    H1*    C  25           H1'      CYT  25  -9.489  -0.358  -2.634
  189   1H4     C  25          1H4       CYT  25  -3.337  -0.826  -0.840
  190   2H4     C  25          2H4       CYT  25  -3.898  -0.973   0.811
  191    H5     C  25           H5       CYT  25  -6.228  -1.194   1.399
  192    H6     C  25           H6       CYT  25  -8.518  -1.325   0.526
  193   2H5*    C  26          H5'       CYT  26  -8.441  -6.634  -3.598
  194    H4*    C  26           H4'      CYT  26  -8.988  -6.754  -6.601
  195    H3*    C  26           H3'      CYT  26  -6.608  -7.530  -4.850
  196    H2*    C  26           H2'      CYT  26  -5.078  -6.489  -6.294
  197    H1*    C  26           H1'      CYT  26  -6.509  -4.239  -6.862
  198   1H4     C  26          1H4       CYT  26  -2.493  -3.629  -1.830
  199   2H4     C  26          2H4       CYT  26  -3.925  -3.370  -0.859
  200    H5     C  26           H5       CYT  26  -6.161  -3.642  -1.708
  201    H6     C  26           H6       CYT  26  -7.511  -4.237  -3.665
  202   2H5*    G  27          H5'       GUA  27  -6.353  -8.068 -10.896
  203    H4*    G  27           H4'      GUA  27  -4.119  -7.477 -10.572
  204    H3*    G  27           H3'      GUA  27  -4.772  -9.854  -8.749
  205    H2*    G  27           H2'      GUA  27  -2.681  -9.747  -7.775
  206    H1*    G  27           H1'      GUA  27  -2.186  -6.972  -8.198
  207    H8     G  27           H8       GUA  27  -5.103  -8.587  -6.182
  208    H1     G  27           1H       GUA  27  -0.037  -6.823  -2.724
  209   1H2     G  27          1H2       GUA  27   1.563  -6.026  -3.991
  210   2H2     G  27          2H2       GUA  27   1.400  -5.915  -5.730
  211   2H5*    A  28          H5'       ADE  28  -0.866 -12.493 -11.045
  212    H4*    A  28           H4'      ADE  28   0.923 -11.124  -9.909
  213    H3*    A  28           H3'      ADE  28  -0.627 -13.305  -8.427
  214    H2*    A  28           H2'      ADE  28   0.706 -12.956  -6.557
  215    H1*    A  28           H1'      ADE  28   1.144 -10.189  -6.950
  216    H8     A  28           H8       ADE  28  -2.538 -11.179  -6.865
  217   1H6     A  28          1H6       ADE  28  -2.057 -11.217  -0.705
  218   2H6     A  28          2H6       ADE  28  -3.144 -11.331  -2.071
  219    H2     A  28           2H       ADE  28   2.058 -10.676  -2.414
  220   2H5*    G  29          H5'       GUA  29   3.896 -16.028  -8.957
  221    H4*    G  29           H4'      GUA  29   5.037 -15.182  -7.001
  222    H3*    G  29           H3'      GUA  29   2.634 -16.988  -6.451
  223    H2*    G  29           H2'      GUA  29   2.891 -16.724  -4.172
  224    H1*    G  29           H1'      GUA  29   4.140 -14.164  -4.214
  225    H8     G  29           H8       GUA  29   0.644 -14.420  -5.755
  226    H1     G  29           1H       GUA  29   0.672 -13.881   0.608
  227   1H2     G  29          1H2       GUA  29   2.715 -14.021   1.411
  228   2H2     G  29          2H2       GUA  29   4.100 -14.263   0.370
  229   2H5*    C  30          H5'       CYT  30   4.913 -21.372  -4.667
  230    H4*    C  30           H4'      CYT  30   5.861 -19.911  -2.640
  231    H3*    C  30           H3'      CYT  30   3.230 -21.375  -3.020
  232    H2*    C  30           H2'      CYT  30   2.384 -20.559  -1.051
  233    H1*    C  30           H1'      CYT  30   3.933 -18.169  -0.876
  234   1H4     C  30          1H4       CYT  30  -2.311 -16.837  -1.320
  235   2H4     C  30          2H4       CYT  30  -2.171 -16.872  -3.064
  236    H5     C  30           H5       CYT  30  -0.161 -17.520  -4.214
  237    H6     C  30           H6       CYT  30   2.150 -18.289  -3.946
  238   2H5*    C  31          H5'       CYT  31   3.673 -25.686  -0.198
  239    H4*    C  31           H4'      CYT  31   3.231 -24.320   2.034
  240    H3*    C  31           H3'      CYT  31   1.415 -25.476  -0.069
  241    H2*    C  31           H2'      CYT  31  -0.413 -24.286   0.515
  242    H1*    C  31           H1'      CYT  31   0.911 -22.424   2.345
  243   1H4     C  31          1H4       CYT  31  -2.956 -18.913  -1.282
  244   2H4     C  31          2H4       CYT  31  -2.024 -19.306  -2.710
  245    H5     C  31           H5       CYT  31  -0.166 -20.830  -2.695
  246    H6     C  31           H6       CYT  31   1.206 -22.317  -1.309
  247    H3T    C  31           H3T      CYT  31   2.489 -26.404   2.052
  248   1H    ARG   1           H        ARG   1   4.258  -3.437   5.877
  249    HA   ARG   1           HA       ARG   1   6.964  -3.433   4.612
  250   1HB   ARG   1          2HB       ARG   1   6.020  -3.906   2.446
  251   2HB   ARG   1          1HB       ARG   1   5.412  -5.138   3.553
  252   1HG   ARG   1          2HG       ARG   1   3.463  -3.337   3.880
  253   2HG   ARG   1          1HG       ARG   1   3.963  -2.877   2.252
  254   1HD   ARG   1          2HD       ARG   1   3.885  -5.686   2.229
  255   2HD   ARG   1          1HD       ARG   1   2.437  -5.192   3.107
  256    HE   ARG   1           HE       ARG   1   3.100  -4.231   0.350
  257   1HH1  ARG   1          1HH2      ARG   1   0.948  -5.055   2.913
  258   2HH1  ARG   1          2HH2      ARG   1  -0.483  -4.811   1.969
  259   1HH2  ARG   1          1HH1      ARG   1   1.244  -3.898  -0.897
  260   2HH2  ARG   1          2HH1      ARG   1  -0.316  -4.155  -0.188
  261    H    VAL   2           H        VAL   2   7.496  -1.295   4.709
  262    HA   VAL   2           HA       VAL   2   5.458   0.798   4.462
  263    HB   VAL   2           HB       VAL   2   8.366   1.433   4.251
  264   1HG1  VAL   2          1HG1      VAL   2   7.746   3.343   5.472
  265   2HG1  VAL   2          2HG1      VAL   2   6.330   2.555   6.168
  266   3HG1  VAL   2          3HG1      VAL   2   6.327   3.037   4.471
  267   1HG2  VAL   2          1HG2      VAL   2   8.410   1.216   6.836
  268   2HG2  VAL   2          2HG2      VAL   2   8.602  -0.260   5.889
  269   3HG2  VAL   2          3HG2      VAL   2   7.045   0.119   6.627
  270    H    ARG   3           H        ARG   3   4.662   1.188   2.436
  271    HA   ARG   3           HA       ARG   3   6.240   0.551   0.059
  272   1HB   ARG   3          2HB       ARG   3   3.759   2.190  -0.157
  273   2HB   ARG   3          1HB       ARG   3   4.275   0.802  -1.114
  274   1HG   ARG   3          2HG       ARG   3   3.892  -0.073   1.582
  275   2HG   ARG   3          1HG       ARG   3   2.462   0.836   1.090
  276   1HD   ARG   3          2HD       ARG   3   3.715  -1.461  -0.448
  277   2HD   ARG   3          1HD       ARG   3   2.224  -1.541   0.492
  278    HE   ARG   3           HE       ARG   3   1.175  -0.062  -1.161
  279   1HH1  ARG   3          1HH2      ARG   3   4.351  -1.220  -1.837
  280   2HH1  ARG   3          2HH2      ARG   3   4.248  -0.909  -3.539
  281   1HH2  ARG   3          1HH1      ARG   3   1.028   0.375  -3.374
  282   2HH2  ARG   3          2HH1      ARG   3   2.364  -0.007  -4.409
  283    H    THR   4           H        THR   4   7.970   1.943  -0.199
  284    HA   THR   4           HA       THR   4   7.854   4.757   0.427
  285    HB   THR   4           HB       THR   4   9.778   3.431  -1.498
  286    HG1  THR   4           1HG      THR   4  10.258   3.732   1.248
  287   1HG2  THR   4          1HG2      THR   4   9.969   5.826   0.350
  288   2HG2  THR   4          2HG2      THR   4   9.898   5.867  -1.412
  289   3HG2  THR   4          3HG2      THR   4  11.308   5.182  -0.602
  290    H    ARG   5           H        ARG   5   5.913   5.446  -0.716
  291    HA   ARG   5           HA       ARG   5   5.480   5.105  -3.501
  292   1HB   ARG   5          2HB       ARG   5   4.325   6.656  -1.366
  293   2HB   ARG   5          1HB       ARG   5   4.499   7.669  -2.801
  294   1HG   ARG   5          2HG       ARG   5   3.318   4.888  -2.923
  295   2HG   ARG   5          1HG       ARG   5   2.331   6.322  -2.638
  296   1HD   ARG   5          2HD       ARG   5   3.495   7.280  -4.751
  297   2HD   ARG   5          1HD       ARG   5   3.940   5.606  -5.082
  298    HE   ARG   5           HE       ARG   5   1.211   5.491  -4.596
  299   1HH1  ARG   5          1HH2      ARG   5   3.323   7.279  -6.654
  300   2HH1  ARG   5          2HH2      ARG   5   2.160   7.439  -7.928
  301   1HH2  ARG   5          1HH1      ARG   5  -0.317   5.689  -6.247
  302   2HH2  ARG   5          2HH1      ARG   5   0.100   6.538  -7.698
  303    H    GLY   6           H        GLY   6   5.292   7.571  -4.694
  304   1HA   GLY   6          2HA       GLY   6   8.129   8.178  -5.188
  305   2HA   GLY   6          1HA       GLY   6   6.760   8.797  -6.115
  306    H    LYS   7           H        LYS   7   8.977   9.485  -3.584
  307    HA   LYS   7           HA       LYS   7   9.365  11.570  -2.538
  308   1HB   LYS   7          2HB       LYS   7   7.966  12.366  -4.687
  309   2HB   LYS   7          1HB       LYS   7   6.755  12.698  -3.449
  310   1HG   LYS   7          2HG       LYS   7   7.859  14.675  -3.222
  311   2HG   LYS   7          1HG       LYS   7   9.004  13.724  -2.274
  312   1HD   LYS   7          2HD       LYS   7   9.212  14.191  -5.265
  313   2HD   LYS   7          1HD       LYS   7  10.132  15.071  -4.043
  314   1HE   LYS   7          2HE       LYS   7  11.068  12.897  -3.242
  315   2HE   LYS   7          1HE       LYS   7  10.231  12.086  -4.567
  316   1HZ   LYS   7          1HZ       LYS   7  12.024  12.530  -5.772
  317   2HZ   LYS   7          2HZ       LYS   7  12.658  13.590  -4.606
  318   3HZ   LYS   7          3HZ       LYS   7  11.547  14.157  -5.761
  319    H    ARG   8           H        ARG   8   7.086   9.341  -1.952
  320    HA   ARG   8           HA       ARG   8   6.351  10.614   0.635
  321   1HB   ARG   8          2HB       ARG   8   4.498   9.566  -1.472
  322   2HB   ARG   8          1HB       ARG   8   4.057   9.349   0.223
  323   1HG   ARG   8          2HG       ARG   8   5.030  12.043  -0.606
  324   2HG   ARG   8          1HG       ARG   8   3.410  11.571  -1.123
  325   1HD   ARG   8          2HD       ARG   8   2.878  10.985   1.250
  326   2HD   ARG   8          1HD       ARG   8   4.454  11.622   1.723
  327    HE   ARG   8           HE       ARG   8   2.117  13.201   1.155
  328   1HH1  ARG   8          1HH2      ARG   8   5.538  13.000   0.774
  329   2HH1  ARG   8          2HH2      ARG   8   5.758  14.713   0.634
  330   1HH2  ARG   8          1HH1      ARG   8   2.386  15.442   0.974
  331   2HH2  ARG   8          2HH1      ARG   8   3.973  16.094   0.745
  332    H    ARG   9           H        ARG   9   4.759   8.488   1.584
  333    HA   ARG   9           HA       ARG   9   6.192   5.972   1.214
  334   1HB   ARG   9          2HB       ARG   9   7.691   7.322   2.739
  335   2HB   ARG   9          1HB       ARG   9   6.377   7.321   3.916
  336   1HG   ARG   9          2HG       ARG   9   6.927   5.243   4.593
  337   2HG   ARG   9          1HG       ARG   9   6.782   4.643   2.941
  338   1HD   ARG   9          2HD       ARG   9   9.112   5.644   2.541
  339   2HD   ARG   9          1HD       ARG   9   9.222   5.795   4.295
  340    HE   ARG   9           HE       ARG   9   8.471   3.152   3.882
  341   1HH1  ARG   9          1HH2      ARG   9  10.989   5.262   2.839
  342   2HH1  ARG   9          2HH2      ARG   9  12.158   3.996   2.664
  343   1HH2  ARG   9          1HH1      ARG   9   9.980   1.486   3.650
  344   2HH2  ARG   9          2HH1      ARG   9  11.587   1.859   3.123
  345    H    ILE  10           H        ILE  10   4.344   4.755   1.066
  346    HA   ILE  10           HA       ILE  10   2.142   5.256   2.986
  347    HB   ILE  10           HB       ILE  10   2.053   3.074   0.922
  348   1HG1  ILE  10          2HG1      ILE  10   3.007   4.915  -0.337
  349   2HG1  ILE  10          1HG1      ILE  10   1.286   4.838  -0.722
  350   1HG2  ILE  10          1HG2      ILE  10   0.078   5.117   1.995
  351   2HG2  ILE  10          2HG2      ILE  10   0.154   3.411   2.432
  352   3HG2  ILE  10          3HG2      ILE  10  -0.303   3.880   0.795
  353   1HD1  ILE  10          1HD1      ILE  10   2.790   6.882   0.847
  354   2HD1  ILE  10          2HD1      ILE  10   1.149   6.506   1.376
  355   3HD1  ILE  10          3HD1      ILE  10   1.436   7.091  -0.263
  356    H    ARG  11           H        ARG  11   1.115   3.138   3.893
  357    HA   ARG  11           HA       ARG  11   3.215   1.135   4.562
  358   1HB   ARG  11          2HB       ARG  11   2.799   3.057   6.321
  359   2HB   ARG  11          1HB       ARG  11   1.374   2.101   6.720
  360   1HG   ARG  11          2HG       ARG  11   3.040   0.092   6.800
  361   2HG   ARG  11          1HG       ARG  11   4.280   1.337   6.942
  362   1HD   ARG  11          2HD       ARG  11   1.867   1.073   8.766
  363   2HD   ARG  11          1HD       ARG  11   3.500   0.543   9.166
  364    HE   ARG  11           HE       ARG  11   3.727   3.248   8.443
  365   1HH1  ARG  11          1HH2      ARG  11   2.065   1.303  10.757
  366   2HH1  ARG  11          2HH2      ARG  11   2.052   2.533  11.977
  367   1HH2  ARG  11          1HH1      ARG  11   3.710   4.865  10.023
  368   2HH2  ARG  11          2HH1      ARG  11   2.982   4.546  11.562
  369    H    VAL  12           H        VAL  12   2.413  -0.951   4.762
  370    HA   VAL  12           HA       VAL  12  -0.494  -1.408   5.033
  371    HB   VAL  12           HB       VAL  12   1.022  -2.584   2.675
  372   1HG1  VAL  12          1HG1      VAL  12  -1.952  -2.354   3.238
  373   2HG1  VAL  12          2HG1      VAL  12  -0.991  -3.800   3.545
  374   3HG1  VAL  12          3HG1      VAL  12  -1.195  -3.212   1.895
  375   1HG2  VAL  12          1HG2      VAL  12   0.888  -0.175   2.331
  376   2HG2  VAL  12          2HG2      VAL  12  -0.812  -0.167   2.801
  377   3HG2  VAL  12          3HG2      VAL  12  -0.315  -0.956   1.304
  378    HA   PRO  13           HA       PRO  13   1.188  -5.084   6.924
  379   1HB   PRO  13          2HB       PRO  13  -0.431  -4.840   8.559
  380   2HB   PRO  13          1HB       PRO  13   0.971  -4.415   9.558
  381   1HG   PRO  13          2HG       PRO  13  -1.164  -2.773   9.128
  382   2HG   PRO  13          1HG       PRO  13   0.458  -2.216   9.566
  383   1HD   PRO  13          2HD       PRO  13  -0.951  -1.866   7.041
  384   2HD   PRO  13          1HD       PRO  13   0.597  -1.165   7.557
  385    HA   PRO  14           HA       PRO  14   5.184  -4.087   8.696
  386   1HB   PRO  14          2HB       PRO  14   6.350  -6.445   8.144
  387   2HB   PRO  14          1HB       PRO  14   5.113  -6.312   9.409
  388   1HG   PRO  14          2HG       PRO  14   4.944  -7.553   6.751
  389   2HG   PRO  14          1HG       PRO  14   3.987  -7.858   8.206
  390   1HD   PRO  14          2HD       PRO  14   3.314  -6.184   5.939
  391   2HD   PRO  14          1HD       PRO  14   2.313  -6.583   7.348
  Start of MODEL    8
    1   2H5*    G   4          H5'       GUA   4 -11.175 -15.287   4.411
    2    H4*    G   4           H4'      GUA   4 -10.148 -17.365   5.494
    3    H3*    G   4           H3'      GUA   4  -9.140 -14.741   4.999
    4    H2*    G   4           H2'      GUA   4  -7.400 -15.227   3.583
    5    H1*    G   4           H1'      GUA   4  -7.019 -18.054   4.447
    6    H8     G   4           H8       GUA   4  -8.281 -16.068   1.310
    7    H1     G   4           1H       GUA   4  -3.222 -19.861   0.431
    8   1H2     G   4          1H2       GUA   4  -2.653 -20.867   2.308
    9   2H2     G   4          2H2       GUA   4  -3.531 -20.599   3.798
   10    H5T    G   4           H5T      GUA   4 -10.721 -14.015   4.324
   11   2H5*    G   5          H5'       GUA   5  -5.440 -15.183   9.241
   12    H4*    G   5           H4'      GUA   5  -3.678 -17.068   9.239
   13    H3*    G   5           H3'      GUA   5  -3.745 -14.563   7.550
   14    H2*    G   5           H2'      GUA   5  -1.996 -15.215   6.216
   15    H1*    G   5           H1'      GUA   5  -2.140 -18.040   6.594
   16    H8     G   5           H8       GUA   5  -5.007 -15.993   4.991
   17    H1     G   5           1H       GUA   5  -0.591 -18.120   0.902
   18   1H2     G   5          1H2       GUA   5   1.071 -19.094   1.955
   19   2H2     G   5          2H2       GUA   5   1.110 -19.227   3.698
   20   2H5*    C   6          H5'       CYT   6   1.130 -14.306   9.418
   21    H4*    C   6           H4'      CYT   6   2.781 -15.321   7.903
   22    H3*    C   6           H3'      CYT   6   1.282 -12.801   7.111
   23    H2*    C   6           H2'      CYT   6   2.310 -12.705   5.029
   24    H1*    C   6           H1'      CYT   6   2.593 -15.446   4.567
   25   1H4     C   6          1H4       CYT   6  -2.131 -13.443   0.803
   26   2H4     C   6          2H4       CYT   6  -3.014 -12.808   2.173
   27    H5     C   6           H5       CYT   6  -2.208 -12.917   4.430
   28    H6     C   6           H6       CYT   6  -0.373 -13.642   5.879
   29   2H5*    U   7          H5'       URI   7   6.175 -10.948   6.090
   30    H4*    U   7           H4'      URI   7   6.871 -11.686   3.780
   31    H3*    U   7           H3'      URI   7   4.785  -9.588   4.340
   32    H2*    U   7           H2'      URI   7   4.296  -9.338   2.104
   33    H1*    U   7           H1'      URI   7   5.135 -11.917   1.197
   34    H3     U   7           H3       URI   7   1.102 -11.368  -0.690
   35    H5     U   7           H5       URI   7   0.234 -11.437   3.408
   36    H6     U   7           H6       URI   7   2.622 -11.505   3.836
   37   2H5*    C   8          H5'       CYT   8   7.802  -5.897   1.630
   38    H4*    C   8           H4'      CYT   8   8.022  -7.273  -0.653
   39    H3*    C   8           H3'      CYT   8   6.047  -5.171   0.267
   40    H2*    C   8           H2'      CYT   8   4.723  -5.459  -1.603
   41    H1*    C   8           H1'      CYT   8   5.260  -8.171  -2.147
   42   1H4     C   8          1H4       CYT   8  -0.793  -7.448  -0.233
   43   2H4     C   8          2H4       CYT   8  -0.280  -7.729   1.416
   44    H5     C   8           H5       CYT   8   2.033  -7.934   2.063
   45    H6     C   8           H6       CYT   8   4.352  -7.911   1.267
   46   2H5*    G   9          H5'       GUA   9   8.573  -3.618  -3.998
   47    H4*    G   9           H4'      GUA   9   6.968  -3.899  -5.656
   48    H3*    G   9           H3'      GUA   9   6.126  -1.781  -3.674
   49    H2*    G   9           H2'      GUA   9   3.975  -1.640  -4.460
   50    H1*    G   9           H1'      GUA   9   3.737  -4.228  -5.621
   51    H8     G   9           H8       GUA   9   4.447  -3.752  -1.838
   52    H1     G   9           1H       GUA   9  -1.732  -3.825  -3.450
   53   1H2     G   9          1H2       GUA   9  -1.989  -3.888  -5.628
   54   2H2     G   9          2H2       GUA   9  -0.622  -3.907  -6.720
   55   2H5*    U  10          H5'       URI  10   4.651  -0.346  -4.684
   56    H4*    U  10           H4'      URI  10   3.692  -0.118  -6.898
   57    H3*    U  10           H3'      URI  10   4.660   2.580  -6.667
   58    H2*    U  10           H2'      URI  10   2.819   3.538  -5.645
   59    H1*    U  10           H1'      URI  10   0.819   1.607  -6.751
   60    H3     U  10           H3       URI  10  -1.983   3.863  -4.098
   61    H5     U  10           H5       URI  10   1.104   2.766  -1.485
   62    H6     U  10           H6       URI  10   2.291   1.853  -3.395
   63   2H5*    G  11          H5'       GUA  11   2.797  -1.858  -8.780
   64    H4*    G  11           H4'      GUA  11   1.246  -1.325 -10.767
   65    H3*    G  11           H3'      GUA  11   1.040   1.112  -9.156
   66    H2*    G  11           H2'      GUA  11  -1.057   0.958  -8.269
   67    H1*    G  11           H1'      GUA  11  -1.778  -1.715  -8.634
   68    H8     G  11           H8       GUA  11   1.463  -1.338  -6.689
   69    H1     G  11           1H       GUA  11  -3.788  -0.352  -3.197
   70   1H2     G  11          1H2       GUA  11  -5.574  -0.214  -4.473
   71   2H2     G  11          2H2       GUA  11  -5.480  -0.373  -6.212
   72   2H5*    U  12          H5'       URI  12   4.040   2.833 -11.446
   73    H4*    U  12           H4'      URI  12   1.633   3.258 -10.273
   74    H3*    U  12           H3'      URI  12   1.043   3.336 -13.068
   75    H2*    U  12           H2'      URI  12   1.810   5.428 -13.610
   76    H1*    U  12           H1'      URI  12   1.674   6.596 -10.875
   77    H3     U  12           H3       URI  12   3.942   9.897 -12.870
   78    H5     U  12           H5       URI  12   6.337   6.536 -13.589
   79    H6     U  12           H6       URI  12   4.590   5.172 -12.597
   80   2H5*    A  13          H5'       ADE  13  -1.866   2.040 -10.148
   81    H4*    A  13           H4'      ADE  13  -4.091   2.176 -10.805
   82    H3*    A  13           H3'      ADE  13  -3.876   4.586  -9.175
   83    H2*    A  13           H2'      ADE  13  -5.570   4.338  -7.671
   84    H1*    A  13           H1'      ADE  13  -6.220   1.635  -7.769
   85    H8     A  13           H8       ADE  13  -2.522   2.451  -7.064
   86   1H6     A  13          1H6       ADE  13  -4.176   2.691  -1.111
   87   2H6     A  13          2H6       ADE  13  -2.839   2.717  -2.240
   88    H2     A  13           2H       ADE  13  -7.904   2.295  -3.573
   89   2H5*    G  14          H5'       GUA  14  -4.223   7.898  -8.405
   90    H4*    G  14           H4'      GUA  14  -7.008   7.226  -9.429
   91    H3*    G  14           H3'      GUA  14  -5.764   8.910  -7.260
   92    H2*    G  14           H2'      GUA  14  -6.974   8.006  -5.527
   93    H1*    G  14           H1'      GUA  14  -7.587   5.464  -6.519
   94    H8     G  14           H8       GUA  14  -3.922   5.541  -6.688
   95    H1     G  14           1H       GUA  14  -5.991   5.615  -0.649
   96   1H2     G  14          1H2       GUA  14  -8.145   6.088  -0.561
   97   2H2     G  14          2H2       GUA  14  -9.081   6.388  -2.008
   98   2H5*    C  15          H5'       CYT  15  -6.473  11.693  -6.340
   99    H4*    C  15           H4'      CYT  15  -9.413  11.820  -5.617
  100    H3*    C  15           H3'      CYT  15  -7.068  13.040  -4.173
  101    H2*    C  15           H2'      CYT  15  -7.419  11.910  -2.202
  102    H1*    C  15           H1'      CYT  15  -8.754   9.615  -3.130
  103   1H4     C  15          1H4       CYT  15  -2.796   8.551  -0.864
  104   2H4     C  15          2H4       CYT  15  -2.332   8.239  -2.521
  105    H5     C  15           H5       CYT  15  -3.802   8.600  -4.394
  106    H6     C  15           H6       CYT  15  -6.029   9.357  -5.084
  107   2H5*    U  16          H5'       URI  16  -6.219  14.422  -2.730
  108    H4*    U  16           H4'      URI  16  -7.710  15.635  -0.440
  109    H3*    U  16           H3'      URI  16  -4.750  15.901  -0.902
  110    H2*    U  16           H2'      URI  16  -4.006  14.663   0.893
  111    H1*    U  16           H1'      URI  16  -5.951  12.758   1.128
  112    H3     U  16           H3       URI  16  -2.236  10.603  -0.292
  113    H5     U  16           H5       URI  16  -3.555  12.659  -3.695
  114    H6     U  16           H6       URI  16  -5.239  13.719  -2.309
  115   2H5*    C  17          H5'       CYT  17  -7.276  18.080   4.291
  116    H4*    C  17           H4'      CYT  17  -5.930  18.139   6.156
  117    H3*    C  17           H3'      CYT  17  -4.420  18.322   3.760
  118    H2*    C  17           H2'      CYT  17  -3.396  16.295   3.542
  119    H1*    C  17           H1'      CYT  17  -3.475  15.164   6.186
  120   1H4     C  17          1H4       CYT  17  -6.777  10.907   2.497
  121   2H4     C  17          2H4       CYT  17  -5.336  11.018   1.510
  122    H5     C  17           H5       CYT  17  -3.591  12.630   1.899
  123    H6     C  17           H6       CYT  17  -2.849  14.487   3.315
  124   2H5*    A  18          H5'       ADE  18  -1.102  19.094   7.439
  125    H4*    A  18           H4'      ADE  18   0.847  17.867   7.960
  126    H3*    A  18           H3'      ADE  18   0.910  19.855   5.993
  127    H2*    A  18           H2'      ADE  18   0.974  18.624   4.051
  128    H1*    A  18           H1'      ADE  18   2.376  16.218   5.014
  129    H8     A  18           H8       ADE  18  -0.884  17.771   3.575
  130   1H6     A  18          1H6       ADE  18  -1.181  12.658   0.106
  131   2H6     A  18          2H6       ADE  18  -1.886  14.228   0.424
  132    H2     A  18           2H       ADE  18   2.217  12.182   2.990
  133   2H5*    U  19          H5'       URI  19   2.316  16.660   7.305
  134    H4*    U  19           H4'      URI  19   4.072  15.475   9.463
  135    H3*    U  19           H3'      URI  19   4.222  14.951   6.613
  136    H2*    U  19           H2'      URI  19   2.861  13.149   6.409
  137    H1*    U  19           H1'      URI  19   2.055  12.731   9.175
  138    H3     U  19           H3       URI  19  -2.383  13.020   8.178
  139    H5     U  19           H5       URI  19  -0.431  13.549   4.510
  140    H6     U  19           H6       URI  19   1.669  13.610   5.722
  141   2H5*    U  20          H5'       URI  20   7.310  11.192   8.007
  142    H4*    U  20           H4'      URI  20   5.471   9.514   7.311
  143    H3*    U  20           H3'      URI  20   8.092   9.925   6.453
  144    H2*    U  20           H2'      URI  20   7.732  11.101   4.492
  145    H1*    U  20           H1'      URI  20   5.158   9.812   3.751
  146    H3     U  20           H3       URI  20   7.296  13.878   1.801
  147    H5     U  20           H5       URI  20   3.275  14.253   2.915
  148    H6     U  20           H6       URI  20   3.491  12.162   4.127
  149   2H5*    A  21          H5'       ADE  21   4.918   8.952   5.494
  150    H4*    A  21           H4'      ADE  21   3.706   9.404   7.648
  151    H3*    A  21           H3'      ADE  21   2.495   6.980   7.093
  152    H2*    A  21           H2'      ADE  21   1.231   7.534   5.232
  153    H1*    A  21           H1'      ADE  21   0.527  10.303   6.028
  154    H8     A  21           H8       ADE  21   3.044   8.917   3.390
  155   1H6     A  21          1H6       ADE  21  -1.050  10.929  -0.782
  156   2H6     A  21          2H6       ADE  21   0.526  10.210  -0.537
  157    H2     A  21           2H       ADE  21  -2.804  11.558   3.297
  158   2H5*    G  22          H5'       GUA  22  -1.681   6.008   7.915
  159    H4*    G  22           H4'      GUA  22  -3.559   7.980   9.285
  160    H3*    G  22           H3'      GUA  22  -3.801   5.347   8.318
  161    H2*    G  22           H2'      GUA  22  -3.973   5.669   6.054
  162    H1*    G  22           H1'      GUA  22  -4.735   8.530   6.065
  163    H8     G  22           H8       GUA  22  -1.186   7.060   5.590
  164    H1     G  22           1H       GUA  22  -4.243   8.614   0.208
  165   1H2     G  22          1H2       GUA  22  -6.318   9.220   0.619
  166   2H2     G  22          2H2       GUA  22  -6.970   9.231   2.242
  167   2H5*    C  23          H5'       CYT  23  -7.431   4.458   6.470
  168    H4*    C  23           H4'      CYT  23  -9.808   6.373   6.296
  169    H3*    C  23           H3'      CYT  23  -9.031   3.826   4.923
  170    H2*    C  23           H2'      CYT  23  -8.998   4.664   2.790
  171    H1*    C  23           H1'      CYT  23  -8.514   7.393   3.265
  172   1H4     C  23          1H4       CYT  23  -3.488   4.668   0.366
  173   2H4     C  23          2H4       CYT  23  -2.827   4.266   1.934
  174    H5     C  23           H5       CYT  23  -4.014   4.637   4.001
  175    H6     C  23           H6       CYT  23  -6.091   5.464   5.008
  176   2H5*    U  24          H5'       URI  24 -10.346   1.956   3.593
  177    H4*    U  24           H4'      URI  24 -12.911   2.057   1.995
  178    H3*    U  24           H3'      URI  24 -10.729   0.020   1.828
  179    H2*    U  24           H2'      URI  24  -9.991   0.519  -0.285
  180    H1*    U  24           H1'      URI  24 -10.736   3.194  -0.562
  181    H3     U  24           H3       URI  24  -6.254   2.672  -1.284
  182    H5     U  24           H5       URI  24  -6.680   2.861   2.879
  183    H6     U  24           H6       URI  24  -9.082   2.733   2.565
  184   2H5*    C  25          H5'       CYT  25  -9.873  -3.456   0.418
  185    H4*    C  25           H4'      CYT  25 -11.861  -1.976  -1.364
  186    H3*    C  25           H3'      CYT  25  -9.499  -3.819  -1.707
  187    H2*    C  25           H2'      CYT  25  -8.459  -2.518  -3.287
  188    H1*    C  25           H1'      CYT  25  -9.458   0.019  -2.583
  189   1H4     C  25          1H4       CYT  25  -3.147  -0.620  -1.542
  190   2H4     C  25          2H4       CYT  25  -3.516  -0.791   0.160
  191    H5     C  25           H5       CYT  25  -5.766  -0.979   1.011
  192    H6     C  25           H6       CYT  25  -8.144  -1.043   0.409
  193   2H5*    C  26          H5'       CYT  26  -8.136  -7.111  -3.123
  194    H4*    C  26           H4'      CYT  26  -8.970  -6.581  -5.956
  195    H3*    C  26           H3'      CYT  26  -6.528  -7.464  -4.344
  196    H2*    C  26           H2'      CYT  26  -5.010  -6.412  -5.792
  197    H1*    C  26           H1'      CYT  26  -6.361  -4.102  -6.229
  198   1H4     C  26          1H4       CYT  26  -2.341  -3.827  -1.181
  199   2H4     C  26          2H4       CYT  26  -3.766  -3.646  -0.181
  200    H5     C  26           H5       CYT  26  -6.009  -3.863  -1.027
  201    H6     C  26           H6       CYT  26  -7.374  -4.316  -3.010
  202   2H5*    G  27          H5'       GUA  27  -6.524  -8.020 -10.485
  203    H4*    G  27           H4'      GUA  27  -4.298  -7.266 -10.239
  204    H3*    G  27           H3'      GUA  27  -4.824  -9.755  -8.545
  205    H2*    G  27           H2'      GUA  27  -2.715  -9.646  -7.616
  206    H1*    G  27           H1'      GUA  27  -2.286  -6.841  -7.903
  207    H8     G  27           H8       GUA  27  -5.106  -8.617  -5.887
  208    H1     G  27           1H       GUA  27   0.042  -6.952  -2.501
  209   1H2     G  27          1H2       GUA  27   1.587  -6.060  -3.773
  210   2H2     G  27          2H2       GUA  27   1.365  -5.859  -5.497
  211   2H5*    A  28          H5'       ADE  28  -1.004 -12.410 -10.991
  212    H4*    A  28           H4'      ADE  28   0.817 -10.954  -9.923
  213    H3*    A  28           H3'      ADE  28  -0.640 -13.230  -8.500
  214    H2*    A  28           H2'      ADE  28   0.711 -12.918  -6.636
  215    H1*    A  28           H1'      ADE  28   1.060 -10.128  -6.916
  216    H8     A  28           H8       ADE  28  -2.594 -11.195  -6.843
  217   1H6     A  28          1H6       ADE  28  -2.047 -11.548  -0.698
  218   2H6     A  28          2H6       ADE  28  -3.148 -11.609  -2.057
  219    H2     A  28           2H       ADE  28   2.039 -10.849  -2.415
  220   2H5*    G  29          H5'       GUA  29   3.679 -16.359  -8.980
  221    H4*    G  29           H4'      GUA  29   5.018 -15.298  -7.141
  222    H3*    G  29           H3'      GUA  29   2.652 -17.136  -6.554
  223    H2*    G  29           H2'      GUA  29   2.898 -16.838  -4.283
  224    H1*    G  29           H1'      GUA  29   4.145 -14.272  -4.352
  225    H8     G  29           H8       GUA  29   0.649 -14.432  -5.857
  226    H1     G  29           1H       GUA  29   0.702 -14.169   0.524
  227   1H2     G  29          1H2       GUA  29   2.744 -14.389   1.314
  228   2H2     G  29          2H2       GUA  29   4.121 -14.617   0.259
  229   2H5*    C  30          H5'       CYT  30   5.054 -21.457  -4.764
  230    H4*    C  30           H4'      CYT  30   5.971 -20.089  -2.664
  231    H3*    C  30           H3'      CYT  30   3.360 -21.560  -3.137
  232    H2*    C  30           H2'      CYT  30   2.484 -20.853  -1.140
  233    H1*    C  30           H1'      CYT  30   4.006 -18.460  -0.824
  234   1H4     C  30          1H4       CYT  30  -2.248 -17.170  -1.265
  235   2H4     C  30          2H4       CYT  30  -2.088 -17.110  -3.006
  236    H5     C  30           H5       CYT  30  -0.059 -17.675  -4.166
  237    H6     C  30           H6       CYT  30   2.257 -18.434  -3.914
  238   2H5*    C  31          H5'       CYT  31   3.549 -26.040  -0.788
  239    H4*    C  31           H4'      CYT  31   2.952 -24.840   1.520
  240    H3*    C  31           H3'      CYT  31   1.329 -25.805  -0.814
  241    H2*    C  31           H2'      CYT  31  -0.538 -24.647  -0.293
  242    H1*    C  31           H1'      CYT  31   0.621 -22.884   1.721
  243   1H4     C  31          1H4       CYT  31  -2.804 -19.186  -2.156
  244   2H4     C  31          2H4       CYT  31  -1.730 -19.537  -3.492
  245    H5     C  31           H5       CYT  31   0.103 -21.085  -3.339
  246    H6     C  31           H6       CYT  31   1.308 -22.641  -1.875
  247    H3T    C  31           H3T      CYT  31   1.203 -26.408   1.969
  248   1H    ARG   1           H        ARG   1   3.915  -3.820   5.873
  249    HA   ARG   1           HA       ARG   1   6.598  -3.904   4.557
  250   1HB   ARG   1          2HB       ARG   1   5.274  -3.927   2.355
  251   2HB   ARG   1          1HB       ARG   1   5.311  -5.438   3.266
  252   1HG   ARG   1          2HG       ARG   1   3.097  -5.288   3.878
  253   2HG   ARG   1          1HG       ARG   1   3.106  -3.523   3.875
  254   1HD   ARG   1          2HD       ARG   1   2.900  -5.399   1.520
  255   2HD   ARG   1          1HD       ARG   1   1.810  -4.090   1.977
  256    HE   ARG   1           HE       ARG   1   4.090  -3.792   0.289
  257   1HH1  ARG   1          1HH2      ARG   1   2.387  -2.360   2.918
  258   2HH1  ARG   1          2HH2      ARG   1   2.987  -0.764   2.613
  259   1HH2  ARG   1          1HH1      ARG   1   4.946  -1.729  -0.080
  260   2HH2  ARG   1          2HH1      ARG   1   4.424  -0.404   0.906
  261    H    VAL   2           H        VAL   2   7.241  -1.952   3.669
  262    HA   VAL   2           HA       VAL   2   5.318   0.319   3.963
  263    HB   VAL   2           HB       VAL   2   7.132   0.823   5.373
  264   1HG1  VAL   2          1HG1      VAL   2   8.648  -0.939   4.933
  265   2HG1  VAL   2          2HG1      VAL   2   9.534   0.515   4.470
  266   3HG1  VAL   2          3HG1      VAL   2   8.795  -0.500   3.231
  267   1HG2  VAL   2          1HG2      VAL   2   8.258   1.974   2.832
  268   2HG2  VAL   2          2HG2      VAL   2   8.080   2.737   4.413
  269   3HG2  VAL   2          3HG2      VAL   2   6.665   2.484   3.391
  270    H    ARG   3           H        ARG   3   4.530   0.941   2.002
  271    HA   ARG   3           HA       ARG   3   6.044   0.285  -0.443
  272   1HB   ARG   3          2HB       ARG   3   3.294   0.630   0.211
  273   2HB   ARG   3          1HB       ARG   3   3.707   1.870  -0.973
  274   1HG   ARG   3          2HG       ARG   3   4.096   0.348  -2.634
  275   2HG   ARG   3          1HG       ARG   3   4.780  -0.841  -1.523
  276   1HD   ARG   3          2HD       ARG   3   2.511  -1.430  -2.575
  277   2HD   ARG   3          1HD       ARG   3   2.630  -1.579  -0.821
  278    HE   ARG   3           HE       ARG   3   1.239   0.635  -2.256
  279   1HH1  ARG   3          1HH2      ARG   3   2.082  -1.140   0.577
  280   2HH1  ARG   3          2HH2      ARG   3   0.895  -0.370   1.575
  281   1HH2  ARG   3          1HH1      ARG   3  -0.323   1.646  -0.972
  282   2HH2  ARG   3          2HH1      ARG   3  -0.464   1.213   0.700
  283    H    THR   4           H        THR   4   7.724   1.928   0.562
  284    HA   THR   4           HA       THR   4   7.387   4.676   0.696
  285    HB   THR   4           HB       THR   4   9.699   3.211  -0.615
  286    HG1  THR   4           1HG      THR   4   8.814   3.398   1.911
  287   1HG2  THR   4          1HG2      THR   4   9.790   5.553  -1.198
  288   2HG2  THR   4          2HG2      THR   4  10.968   5.271   0.083
  289   3HG2  THR   4          3HG2      THR   4   9.421   6.028   0.459
  290    H    ARG   5           H        ARG   5   5.758   5.358  -0.804
  291    HA   ARG   5           HA       ARG   5   5.907   4.873  -3.625
  292   1HB   ARG   5          2HB       ARG   5   4.000   5.923  -2.027
  293   2HB   ARG   5          1HB       ARG   5   4.669   7.412  -2.697
  294   1HG   ARG   5          2HG       ARG   5   4.358   6.547  -4.978
  295   2HG   ARG   5          1HG       ARG   5   3.720   5.037  -4.326
  296   1HD   ARG   5          2HD       ARG   5   1.825   6.183  -3.351
  297   2HD   ARG   5          1HD       ARG   5   2.501   7.755  -3.776
  298    HE   ARG   5           HE       ARG   5   1.180   5.882  -5.628
  299   1HH1  ARG   5          1HH2      ARG   5   3.155   8.661  -5.104
  300   2HH1  ARG   5          2HH2      ARG   5   2.863   9.328  -6.675
  301   1HH2  ARG   5          1HH1      ARG   5   0.790   6.738  -7.682
  302   2HH2  ARG   5          2HH1      ARG   5   1.525   8.239  -8.135
  303    H    GLY   6           H        GLY   6   5.622   7.640  -4.540
  304   1HA   GLY   6          2HA       GLY   6   8.310   8.191  -5.273
  305   2HA   GLY   6          1HA       GLY   6   6.983   9.347  -5.402
  306    H    LYS   7           H        LYS   7   6.831  10.981  -3.868
  307    HA   LYS   7           HA       LYS   7   9.105  11.180  -1.986
  308   1HB   LYS   7          2HB       LYS   7   6.948  13.259  -2.329
  309   2HB   LYS   7          1HB       LYS   7   8.629  13.486  -1.853
  310   1HG   LYS   7          2HG       LYS   7   9.171  12.523  -4.221
  311   2HG   LYS   7          1HG       LYS   7   7.500  12.951  -4.591
  312   1HD   LYS   7          2HD       LYS   7   7.989  15.276  -3.747
  313   2HD   LYS   7          1HD       LYS   7   9.686  14.814  -3.622
  314   1HE   LYS   7          2HE       LYS   7   9.379  15.908  -5.756
  315   2HE   LYS   7          1HE       LYS   7   9.615  14.187  -6.063
  316   1HZ   LYS   7          1HZ       LYS   7   6.890  14.623  -5.640
  317   2HZ   LYS   7          2HZ       LYS   7   7.665  14.141  -7.073
  318   3HZ   LYS   7          3HZ       LYS   7   7.420  15.791  -6.749
  319    H    ARG   8           H        ARG   8   6.053   9.884  -1.920
  320    HA   ARG   8           HA       ARG   8   5.482  10.730   0.869
  321   1HB   ARG   8          2HB       ARG   8   3.877   9.128  -1.142
  322   2HB   ARG   8          1HB       ARG   8   3.343   9.458   0.506
  323   1HG   ARG   8          2HG       ARG   8   4.175  11.668  -1.376
  324   2HG   ARG   8          1HG       ARG   8   2.515  11.073  -1.308
  325   1HD   ARG   8          2HD       ARG   8   2.746  11.444   1.263
  326   2HD   ARG   8          1HD       ARG   8   4.098  12.488   0.825
  327    HE   ARG   8           HE       ARG   8   1.286  13.099   0.452
  328   1HH1  ARG   8          1HH2      ARG   8   4.485  13.461  -0.784
  329   2HH1  ARG   8          2HH2      ARG   8   4.144  14.949  -1.604
  330   1HH2  ARG   8          1HH1      ARG   8   0.827  15.052  -0.598
  331   2HH2  ARG   8          2HH1      ARG   8   2.073  15.847  -1.502
  332    H    ARG   9           H        ARG   9   4.079   8.268   1.540
  333    HA   ARG   9           HA       ARG   9   5.776   5.981   1.304
  334   1HB   ARG   9          2HB       ARG   9   7.375   7.254   2.623
  335   2HB   ARG   9          1HB       ARG   9   6.131   7.642   3.812
  336   1HG   ARG   9          2HG       ARG   9   6.169   5.539   4.747
  337   2HG   ARG   9          1HG       ARG   9   6.550   4.757   3.213
  338   1HD   ARG   9          2HD       ARG   9   8.385   4.886   5.087
  339   2HD   ARG   9          1HD       ARG   9   8.835   5.183   3.407
  340    HE   ARG   9           HE       ARG   9   8.071   7.582   4.924
  341   1HH1  ARG   9          1HH2      ARG   9  10.534   5.424   3.847
  342   2HH1  ARG   9          2HH2      ARG   9  11.807   6.588   4.005
  343   1HH2  ARG   9          1HH1      ARG   9   9.717   9.114   5.132
  344   2HH2  ARG   9          2HH1      ARG   9  11.345   8.677   4.731
  345    H    ILE  10           H        ILE  10   3.728   4.956   1.115
  346    HA   ILE  10           HA       ILE  10   1.919   5.124   3.466
  347    HB   ILE  10           HB       ILE  10   1.625   4.290   0.611
  348   1HG1  ILE  10          2HG1      ILE  10  -0.625   5.416   1.079
  349   2HG1  ILE  10          1HG1      ILE  10   0.012   5.816   2.675
  350   1HG2  ILE  10          1HG2      ILE  10  -0.567   3.159   1.316
  351   2HG2  ILE  10          2HG2      ILE  10   0.109   3.098   2.943
  352   3HG2  ILE  10          3HG2      ILE  10   0.910   2.243   1.623
  353   1HD1  ILE  10          1HD1      ILE  10   0.293   7.565   0.766
  354   2HD1  ILE  10          2HD1      ILE  10   1.573   6.498   0.188
  355   3HD1  ILE  10          3HD1      ILE  10   1.685   7.220   1.793
  356    H    ARG  11           H        ARG  11   1.298   3.205   4.615
  357    HA   ARG  11           HA       ARG  11   3.150   0.893   4.203
  358   1HB   ARG  11          2HB       ARG  11   2.479   2.465   6.587
  359   2HB   ARG  11          1HB       ARG  11   2.336   0.726   6.833
  360   1HG   ARG  11          2HG       ARG  11   4.615   0.363   6.135
  361   2HG   ARG  11          1HG       ARG  11   4.773   2.035   5.595
  362   1HD   ARG  11          2HD       ARG  11   4.011   1.545   8.448
  363   2HD   ARG  11          1HD       ARG  11   5.687   1.270   7.977
  364    HE   ARG  11           HE       ARG  11   5.178   3.754   6.926
  365   1HH1  ARG  11          1HH2      ARG  11   4.680   2.265   9.998
  366   2HH1  ARG  11          2HH2      ARG  11   4.869   3.739  10.890
  367   1HH2  ARG  11          1HH1      ARG  11   5.415   5.687   8.077
  368   2HH2  ARG  11          2HH1      ARG  11   5.285   5.671   9.804
  369    H    VAL  12           H        VAL  12   2.246  -1.218   4.748
  370    HA   VAL  12           HA       VAL  12  -0.659  -1.421   5.203
  371    HB   VAL  12           HB       VAL  12   0.688  -2.221   2.609
  372   1HG1  VAL  12          1HG1      VAL  12  -1.676  -3.455   3.988
  373   2HG1  VAL  12          2HG1      VAL  12  -0.415  -4.227   3.027
  374   3HG1  VAL  12          3HG1      VAL  12  -1.690  -3.307   2.229
  375   1HG2  VAL  12          1HG2      VAL  12  -0.387  -0.031   2.647
  376   2HG2  VAL  12          2HG2      VAL  12  -1.857  -0.730   3.327
  377   3HG2  VAL  12          3HG2      VAL  12  -1.371  -1.132   1.681
  378    HA   PRO  13           HA       PRO  13   0.810  -5.282   6.900
  379   1HB   PRO  13          2HB       PRO  13  -0.770  -4.999   8.571
  380   2HB   PRO  13          1HB       PRO  13   0.672  -4.696   9.556
  381   1HG   PRO  13          2HG       PRO  13  -1.362  -2.915   9.242
  382   2HG   PRO  13          1HG       PRO  13   0.303  -2.468   9.644
  383   1HD   PRO  13          2HD       PRO  13  -1.159  -1.963   7.173
  384   2HD   PRO  13          1HD       PRO  13   0.434  -1.352   7.670
  385    HA   PRO  14           HA       PRO  14   4.874  -4.577   8.674
  386   1HB   PRO  14          2HB       PRO  14   5.905  -6.970   8.010
  387   2HB   PRO  14          1HB       PRO  14   4.700  -6.822   9.303
  388   1HG   PRO  14          2HG       PRO  14   4.409  -7.917   6.583
  389   2HG   PRO  14          1HG       PRO  14   3.500  -8.283   8.057
  390   1HD   PRO  14          2HD       PRO  14   2.755  -6.498   5.923
  391   2HD   PRO  14          1HD       PRO  14   1.844  -6.872   7.401
  Start of MODEL    9
    1   2H5*    G   4          H5'       GUA   4 -11.777 -15.706   3.938
    2    H4*    G   4           H4'      GUA   4 -10.229 -16.564   5.384
    3    H3*    G   4           H3'      GUA   4  -9.046 -14.039   4.831
    4    H2*    G   4           H2'      GUA   4  -7.400 -14.674   3.356
    5    H1*    G   4           H1'      GUA   4  -7.148 -17.488   4.318
    6    H8     G   4           H8       GUA   4  -8.392 -15.576   1.127
    7    H1     G   4           1H       GUA   4  -3.508 -19.607   0.307
    8   1H2     G   4          1H2       GUA   4  -2.936 -20.552   2.215
    9   2H2     G   4          2H2       GUA   4  -3.767 -20.184   3.710
   10    H5T    G   4           H5T      GUA   4  -9.654 -13.423   0.928
   11   2H5*    G   5          H5'       GUA   5  -5.994 -15.818   9.056
   12    H4*    G   5           H4'      GUA   5  -4.091 -17.142   8.742
   13    H3*    G   5           H3'      GUA   5  -4.016 -14.590   7.137
   14    H2*    G   5           H2'      GUA   5  -2.197 -15.229   5.889
   15    H1*    G   5           H1'      GUA   5  -2.419 -18.057   6.128
   16    H8     G   5           H8       GUA   5  -5.117 -15.784   4.506
   17    H1     G   5           1H       GUA   5  -0.711 -18.079   0.497
   18   1H2     G   5          1H2       GUA   5   0.836 -19.208   1.569
   19   2H2     G   5          2H2       GUA   5   0.798 -19.407   3.307
   20   2H5*    C   6          H5'       CYT   6   0.787 -14.461   9.250
   21    H4*    C   6           H4'      CYT   6   2.423 -15.585   7.780
   22    H3*    C   6           H3'      CYT   6   1.080 -12.989   6.987
   23    H2*    C   6           H2'      CYT   6   2.144 -12.913   4.925
   24    H1*    C   6           H1'      CYT   6   2.337 -15.669   4.453
   25   1H4     C   6          1H4       CYT   6  -2.149 -13.465   0.517
   26   2H4     C   6          2H4       CYT   6  -3.043 -12.769   1.851
   27    H5     C   6           H5       CYT   6  -2.321 -12.900   4.135
   28    H6     C   6           H6       CYT   6  -0.578 -13.708   5.652
   29   2H5*    U   7          H5'       URI   7   5.922 -10.667   6.215
   30    H4*    U   7           H4'      URI   7   7.054 -11.704   4.076
   31    H3*    U   7           H3'      URI   7   4.874  -9.639   4.327
   32    H2*    U   7           H2'      URI   7   4.569  -9.556   2.041
   33    H1*    U   7           H1'      URI   7   5.444 -12.183   1.392
   34    H3     U   7           H3       URI   7   1.466 -11.587  -0.653
   35    H5     U   7           H5       URI   7   0.473 -11.830   3.409
   36    H6     U   7           H6       URI   7   2.847 -11.842   3.912
   37   2H5*    C   8          H5'       CYT   8   8.050  -6.124   1.567
   38    H4*    C   8           H4'      CYT   8   8.430  -7.551  -0.652
   39    H3*    C   8           H3'      CYT   8   6.427  -5.434   0.116
   40    H2*    C   8           H2'      CYT   8   5.143  -5.772  -1.770
   41    H1*    C   8           H1'      CYT   8   5.648  -8.490  -2.251
   42   1H4     C   8          1H4       CYT   8  -0.387  -7.677  -0.316
   43   2H4     C   8          2H4       CYT   8   0.132  -7.925   1.337
   44    H5     C   8           H5       CYT   8   2.447  -8.132   1.977
   45    H6     C   8           H6       CYT   8   4.763  -8.148   1.168
   46   2H5*    G   9          H5'       GUA   9   8.896  -4.218  -4.207
   47    H4*    G   9           H4'      GUA   9   7.214  -4.532  -5.792
   48    H3*    G   9           H3'      GUA   9   6.650  -2.189  -3.970
   49    H2*    G   9           H2'      GUA   9   4.475  -1.934  -4.632
   50    H1*    G   9           H1'      GUA   9   3.988  -4.559  -5.656
   51    H8     G   9           H8       GUA   9   4.803  -3.846  -1.925
   52    H1     G   9           1H       GUA   9  -1.401  -3.716  -3.438
   53   1H2     G   9          1H2       GUA   9  -1.702  -3.942  -5.599
   54   2H2     G   9          2H2       GUA   9  -0.358  -4.124  -6.706
   55   2H5*    U  10          H5'       URI  10   5.700   1.883  -4.191
   56    H4*    U  10           H4'      URI  10   5.089   0.653  -6.880
   57    H3*    U  10           H3'      URI  10   5.698   3.450  -6.420
   58    H2*    U  10           H2'      URI  10   3.624   4.214  -5.834
   59    H1*    U  10           H1'      URI  10   2.094   1.813  -6.689
   60    H3     U  10           H3       URI  10  -1.113   3.669  -4.207
   61    H5     U  10           H5       URI  10   2.164   3.626  -1.595
   62    H6     U  10           H6       URI  10   3.508   2.759  -3.420
   63   2H5*    G  11          H5'       GUA  11   3.527  -1.005  -8.555
   64    H4*    G  11           H4'      GUA  11   1.868  -1.021 -10.193
   65    H3*    G  11           H3'      GUA  11   1.398   1.501  -9.138
   66    H2*    G  11           H2'      GUA  11  -0.275   1.216  -7.608
   67    H1*    G  11           H1'      GUA  11  -1.383  -1.357  -8.385
   68    H8     G  11           H8       GUA  11   1.580  -1.573  -6.086
   69    H1     G  11           1H       GUA  11  -3.859  -0.182  -3.050
   70   1H2     G  11          1H2       GUA  11  -5.447   0.354  -4.474
   71   2H2     G  11          2H2       GUA  11  -5.174   0.365  -6.201
   72   2H5*    U  12          H5'       URI  12   1.846   0.552 -14.522
   73    H4*    U  12           H4'      URI  12   1.415   2.837 -14.547
   74    H3*    U  12           H3'      URI  12  -1.062   1.978 -13.472
   75    H2*    U  12           H2'      URI  12  -2.373   1.918 -15.357
   76    H1*    U  12           H1'      URI  12  -0.825   3.874 -16.973
   77    H3     U  12           H3       URI  12  -3.138   2.372 -20.453
   78    H5     U  12           H5       URI  12  -2.016  -1.183 -18.540
   79    H6     U  12           H6       URI  12  -1.003   0.165 -16.793
   80   2H5*    A  13          H5'       ADE  13  -1.757   2.036 -10.910
   81    H4*    A  13           H4'      ADE  13  -4.090   2.729 -10.869
   82    H3*    A  13           H3'      ADE  13  -2.873   4.944  -9.218
   83    H2*    A  13           H2'      ADE  13  -4.520   4.924  -7.609
   84    H1*    A  13           H1'      ADE  13  -5.403   2.257  -7.826
   85    H8     A  13           H8       ADE  13  -1.668   2.752  -7.089
   86   1H6     A  13          1H6       ADE  13  -3.302   2.931  -1.128
   87   2H6     A  13          2H6       ADE  13  -1.967   2.877  -2.257
   88    H2     A  13           2H       ADE  13  -7.047   2.961  -3.596
   89   2H5*    G  14          H5'       GUA  14  -3.198   7.724  -9.140
   90    H4*    G  14           H4'      GUA  14  -6.147   7.468  -9.193
   91    H3*    G  14           H3'      GUA  14  -4.741   9.588  -7.559
   92    H2*    G  14           H2'      GUA  14  -5.255   8.731  -5.514
   93    H1*    G  14           H1'      GUA  14  -6.337   6.171  -6.400
   94    H8     G  14           H8       GUA  14  -2.660   6.009  -6.477
   95    H1     G  14           1H       GUA  14  -4.909   5.910  -0.503
   96   1H2     G  14          1H2       GUA  14  -7.032   6.512  -0.450
   97   2H2     G  14          2H2       GUA  14  -7.900   6.944  -1.906
   98   2H5*    C  15          H5'       CYT  15  -7.372  10.584  -6.151
   99    H4*    C  15           H4'      CYT  15 -10.065  10.685  -4.715
  100    H3*    C  15           H3'      CYT  15  -7.562  12.347  -4.549
  101    H2*    C  15           H2'      CYT  15  -7.225  12.017  -2.308
  102    H1*    C  15           H1'      CYT  15  -8.718   9.620  -1.921
  103   1H4     C  15          1H4       CYT  15  -2.527   8.820  -0.468
  104   2H4     C  15          2H4       CYT  15  -2.209   8.420  -2.141
  105    H5     C  15           H5       CYT  15  -3.878   8.565  -3.871
  106    H6     C  15           H6       CYT  15  -6.206   9.139  -4.375
  107   2H5*    U  16          H5'       URI  16  -6.947  13.266  -1.908
  108    H4*    U  16           H4'      URI  16  -8.111  14.913   0.241
  109    H3*    U  16           H3'      URI  16  -5.606  15.686  -1.096
  110    H2*    U  16           H2'      URI  16  -4.072  15.162   0.508
  111    H1*    U  16           H1'      URI  16  -5.330  13.184   1.988
  112    H3     U  16           H3       URI  16  -2.109  10.562   0.376
  113    H5     U  16           H5       URI  16  -3.505  12.471  -3.083
  114    H6     U  16           H6       URI  16  -5.087  13.670  -1.690
  115   2H5*    C  17          H5'       CYT  17  -6.600  18.781   4.385
  116    H4*    C  17           H4'      CYT  17  -5.886  16.522   5.797
  117    H3*    C  17           H3'      CYT  17  -4.804  19.129   5.154
  118    H2*    C  17           H2'      CYT  17  -2.763  18.681   4.267
  119    H1*    C  17           H1'      CYT  17  -2.677  15.888   3.957
  120   1H4     C  17          1H4       CYT  17  -3.663  19.540  -1.531
  121   2H4     C  17          2H4       CYT  17  -2.733  18.152  -2.049
  122    H5     C  17           H5       CYT  17  -2.100  16.360  -0.571
  123    H6     C  17           H6       CYT  17  -2.215  15.512   1.725
  124   2H5*    A  18          H5'       ADE  18  -2.926  16.189   9.022
  125    H4*    A  18           H4'      ADE  18  -0.711  15.647   9.031
  126    H3*    A  18           H3'      ADE  18  -0.639  18.329   7.925
  127    H2*    A  18           H2'      ADE  18   0.599  17.969   6.058
  128    H1*    A  18           H1'      ADE  18   1.146  15.105   6.356
  129    H8     A  18           H8       ADE  18  -0.489  18.040   4.523
  130   1H6     A  18          1H6       ADE  18  -0.434  14.409  -0.485
  131   2H6     A  18          2H6       ADE  18  -0.712  16.027   0.120
  132    H2     A  18           2H       ADE  18   0.703  11.905   3.055
  133   2H5*    U  19          H5'       URI  19  -0.792  14.451  11.749
  134    H4*    U  19           H4'      URI  19   0.949  12.891  11.296
  135    H3*    U  19           H3'      URI  19   1.405  14.745   9.075
  136    H2*    U  19           H2'      URI  19   1.145  13.385   7.272
  137    H1*    U  19           H1'      URI  19  -0.021  11.045   8.336
  138    H3     U  19           H3       URI  19  -4.247  13.525   7.610
  139    H5     U  19           H5       URI  19  -1.531  13.756   4.429
  140    H6     U  19           H6       URI  19   0.147  12.788   5.892
  141   2H5*    U  20          H5'       URI  20   6.035  13.344   7.585
  142    H4*    U  20           H4'      URI  20   5.588  10.601   8.800
  143    H3*    U  20           H3'      URI  20   7.980  11.305   7.575
  144    H2*    U  20           H2'      URI  20   7.287  11.814   5.436
  145    H1*    U  20           H1'      URI  20   4.923  10.028   5.335
  146    H3     U  20           H3       URI  20   6.189  13.907   2.412
  147    H5     U  20           H5       URI  20   2.204  13.706   3.683
  148    H6     U  20           H6       URI  20   2.876  12.013   5.286
  149   2H5*    A  21          H5'       ADE  21   5.252   9.490   6.974
  150    H4*    A  21           H4'      ADE  21   3.293   9.930   8.648
  151    H3*    A  21           H3'      ADE  21   2.825   7.211   7.851
  152    H2*    A  21           H2'      ADE  21   1.485   7.541   6.030
  153    H1*    A  21           H1'      ADE  21   0.770  10.370   6.604
  154    H8     A  21           H8       ADE  21   3.258   8.720   4.089
  155   1H6     A  21          1H6       ADE  21  -0.759  10.546  -0.242
  156   2H6     A  21          2H6       ADE  21   0.792   9.795   0.064
  157    H2     A  21           2H       ADE  21  -2.496  11.543   3.771
  158   2H5*    G  22          H5'       GUA  22  -1.372   6.497   8.414
  159    H4*    G  22           H4'      GUA  22  -2.951   8.763   9.697
  160    H3*    G  22           H3'      GUA  22  -3.903   6.285   8.616
  161    H2*    G  22           H2'      GUA  22  -3.977   6.766   6.383
  162    H1*    G  22           H1'      GUA  22  -3.698   9.714   6.590
  163    H8     G  22           H8       GUA  22  -0.540   7.771   5.979
  164    H1     G  22           1H       GUA  22  -3.829   8.955   0.639
  165   1H2     G  22          1H2       GUA  22  -5.839   9.725   1.098
  166   2H2     G  22          2H2       GUA  22  -6.390   9.940   2.744
  167   2H5*    C  23          H5'       CYT  23  -7.241   4.592   6.807
  168    H4*    C  23           H4'      CYT  23  -8.866   7.074   6.288
  169    H3*    C  23           H3'      CYT  23  -8.288   4.353   5.161
  170    H2*    C  23           H2'      CYT  23  -7.973   5.014   2.998
  171    H1*    C  23           H1'      CYT  23  -7.418   7.786   3.372
  172   1H4     C  23          1H4       CYT  23  -2.460   4.865   0.559
  173   2H4     C  23          2H4       CYT  23  -1.853   4.410   2.135
  174    H5     C  23           H5       CYT  23  -3.064   4.813   4.182
  175    H6     C  23           H6       CYT  23  -5.120   5.729   5.154
  176   2H5*    U  24          H5'       URI  24  -9.678   1.077   3.507
  177    H4*    U  24           H4'      URI  24 -11.987   2.341   2.088
  178    H3*    U  24           H3'      URI  24  -9.825   0.303   1.768
  179    H2*    U  24           H2'      URI  24  -9.087   0.932  -0.307
  180    H1*    U  24           H1'      URI  24  -9.858   3.621  -0.417
  181    H3     U  24           H3       URI  24  -5.385   3.048  -1.280
  182    H5     U  24           H5       URI  24  -5.722   3.234   2.891
  183    H6     U  24           H6       URI  24  -8.130   3.109   2.629
  184   2H5*    C  25          H5'       CYT  25  -9.363  -3.246   0.522
  185    H4*    C  25           H4'      CYT  25 -11.579  -1.994  -1.143
  186    H3*    C  25           H3'      CYT  25  -9.144  -3.678  -1.503
  187    H2*    C  25           H2'      CYT  25  -8.062  -2.358  -3.032
  188    H1*    C  25           H1'      CYT  25  -9.034   0.172  -2.430
  189   1H4     C  25          1H4       CYT  25  -2.942  -0.655  -0.579
  190   2H4     C  25          2H4       CYT  25  -3.527  -0.849   1.060
  191    H5     C  25           H5       CYT  25  -5.871  -0.986   1.617
  192    H6     C  25           H6       CYT  25  -8.154  -0.967   0.720
  193   2H5*    C  26          H5'       CYT  26  -7.855  -7.056  -3.129
  194    H4*    C  26           H4'      CYT  26  -8.681  -6.475  -5.943
  195    H3*    C  26           H3'      CYT  26  -6.260  -7.416  -4.344
  196    H2*    C  26           H2'      CYT  26  -4.718  -6.407  -5.793
  197    H1*    C  26           H1'      CYT  26  -6.011  -4.064  -6.246
  198   1H4     C  26          1H4       CYT  26  -1.967  -3.872  -1.210
  199   2H4     C  26          2H4       CYT  26  -3.381  -3.617  -0.215
  200    H5     C  26           H5       CYT  26  -5.632  -3.758  -1.057
  201    H6     C  26           H6       CYT  26  -7.016  -4.190  -3.032
  202   2H5*    G  27          H5'       GUA  27  -6.225  -7.887 -10.461
  203    H4*    G  27           H4'      GUA  27  -3.978  -7.220 -10.190
  204    H3*    G  27           H3'      GUA  27  -4.612  -9.712  -8.542
  205    H2*    G  27           H2'      GUA  27  -2.523  -9.696  -7.570
  206    H1*    G  27           H1'      GUA  27  -1.967  -6.907  -7.837
  207    H8     G  27           H8       GUA  27  -4.861  -8.598  -5.851
  208    H1     G  27           1H       GUA  27   0.310  -7.113  -2.418
  209   1H2     G  27          1H2       GUA  27   1.893  -6.262  -3.674
  210   2H2     G  27          2H2       GUA  27   1.689  -6.043  -5.397
  211   2H5*    A  28          H5'       ADE  28  -0.681 -12.251 -10.999
  212    H4*    A  28           H4'      ADE  28   1.195 -10.885  -9.916
  213    H3*    A  28           H3'      ADE  28  -0.310 -13.171  -8.563
  214    H2*    A  28           H2'      ADE  28   1.066 -12.972  -6.701
  215    H1*    A  28           H1'      ADE  28   1.477 -10.187  -6.845
  216    H8     A  28           H8       ADE  28  -2.198 -11.234  -6.860
  217   1H6     A  28          1H6       ADE  28  -1.726 -11.761  -0.722
  218   2H6     A  28          2H6       ADE  28  -2.810 -11.785  -2.095
  219    H2     A  28           2H       ADE  28   2.380 -11.005  -2.368
  220   2H5*    G  29          H5'       GUA  29   3.712 -16.649  -9.046
  221    H4*    G  29           H4'      GUA  29   5.139 -15.590  -7.218
  222    H3*    G  29           H3'      GUA  29   2.684 -17.324  -6.683
  223    H2*    G  29           H2'      GUA  29   2.898 -17.037  -4.405
  224    H1*    G  29           H1'      GUA  29   4.232 -14.519  -4.443
  225    H8     G  29           H8       GUA  29   0.787 -14.526  -6.059
  226    H1     G  29           1H       GUA  29   0.632 -14.338   0.322
  227   1H2     G  29          1H2       GUA  29   2.633 -14.654   1.178
  228   2H2     G  29          2H2       GUA  29   4.036 -14.927   0.168
  229   2H5*    C  30          H5'       CYT  30   4.835 -21.811  -4.974
  230    H4*    C  30           H4'      CYT  30   5.785 -20.433  -2.896
  231    H3*    C  30           H3'      CYT  30   3.121 -21.796  -3.372
  232    H2*    C  30           H2'      CYT  30   2.243 -20.997  -1.412
  233    H1*    C  30           H1'      CYT  30   3.866 -18.668  -1.129
  234   1H4     C  30          1H4       CYT  30  -2.318 -17.120  -1.717
  235   2H4     C  30          2H4       CYT  30  -2.120 -17.097  -3.455
  236    H5     C  30           H5       CYT  30  -0.095 -17.770  -4.562
  237    H6     C  30           H6       CYT  30   2.180 -18.625  -4.248
  238   2H5*    C  31          H5'       CYT  31   3.300 -26.183  -0.692
  239    H4*    C  31           H4'      CYT  31   2.767 -24.878   1.552
  240    H3*    C  31           H3'      CYT  31   1.036 -25.888  -0.691
  241    H2*    C  31           H2'      CYT  31  -0.784 -24.665  -0.148
  242    H1*    C  31           H1'      CYT  31   0.500 -22.897   1.792
  243   1H4     C  31          1H4       CYT  31  -3.035 -19.180  -1.968
  244   2H4     C  31          2H4       CYT  31  -2.025 -19.561  -3.345
  245    H5     C  31           H5       CYT  31  -0.214 -21.140  -3.256
  246    H6     C  31           H6       CYT  31   1.025 -22.703  -1.830
  247    H3T    C  31           H3T      CYT  31   1.232 -26.428   2.101
  248   1H    ARG   1           H        ARG   1   3.946  -4.255   5.623
  249    HA   ARG   1           HA       ARG   1   6.280  -4.964   3.885
  250   1HB   ARG   1          2HB       ARG   1   4.843  -4.970   1.985
  251   2HB   ARG   1          1HB       ARG   1   3.970  -5.873   3.223
  252   1HG   ARG   1          2HG       ARG   1   3.030  -3.452   3.814
  253   2HG   ARG   1          1HG       ARG   1   3.421  -3.151   2.120
  254   1HD   ARG   1          2HD       ARG   1   1.878  -5.612   2.916
  255   2HD   ARG   1          1HD       ARG   1   1.051  -4.070   2.695
  256    HE   ARG   1           HE       ARG   1   2.759  -4.692   0.437
  257   1HH1  ARG   1          1HH2      ARG   1  -0.302  -5.123   1.956
  258   2HH1  ARG   1          2HH2      ARG   1  -1.094  -5.659   0.512
  259   1HH2  ARG   1          1HH1      ARG   1   1.763  -5.467  -1.443
  260   2HH2  ARG   1          2HH1      ARG   1   0.075  -5.852  -1.414
  261    H    VAL   2           H        VAL   2   7.565  -3.193   3.723
  262    HA   VAL   2           HA       VAL   2   6.565  -0.497   4.157
  263    HB   VAL   2           HB       VAL   2   9.205  -1.683   3.320
  264   1HG1  VAL   2          1HG1      VAL   2   8.233   1.123   2.972
  265   2HG1  VAL   2          2HG1      VAL   2   9.371   0.201   1.990
  266   3HG1  VAL   2          3HG1      VAL   2   9.889   0.884   3.531
  267   1HG2  VAL   2          1HG2      VAL   2   8.257   0.053   5.621
  268   2HG2  VAL   2          2HG2      VAL   2   9.933  -0.436   5.373
  269   3HG2  VAL   2          3HG2      VAL   2   8.700  -1.652   5.702
  270    H    ARG   3           H        ARG   3   5.871   0.942   2.602
  271    HA   ARG   3           HA       ARG   3   6.445   0.354  -0.245
  272   1HB   ARG   3          2HB       ARG   3   4.120  -0.590   0.739
  273   2HB   ARG   3          1HB       ARG   3   3.618   1.063   0.379
  274   1HG   ARG   3          2HG       ARG   3   4.174   0.844  -1.924
  275   2HG   ARG   3          1HG       ARG   3   5.091  -0.637  -1.641
  276   1HD   ARG   3          2HD       ARG   3   3.061  -1.449  -2.502
  277   2HD   ARG   3          1HD       ARG   3   2.826  -1.586  -0.760
  278    HE   ARG   3           HE       ARG   3   1.297   0.263  -0.854
  279   1HH1  ARG   3          1HH2      ARG   3   2.916  -0.367  -3.831
  280   2HH1  ARG   3          2HH2      ARG   3   1.788   0.531  -4.790
  281   1HH2  ARG   3          1HH1      ARG   3  -0.211   1.406  -2.092
  282   2HH2  ARG   3          2HH1      ARG   3   0.014   1.534  -3.806
  283    H    THR   4           H        THR   4   7.648   2.388   1.038
  284    HA   THR   4           HA       THR   4   6.319   4.840   1.355
  285    HB   THR   4           HB       THR   4   8.668   4.611   1.940
  286    HG1  THR   4           1HG      THR   4   9.463   6.422   0.493
  287   1HG2  THR   4          1HG2      THR   4   9.160   3.025   0.028
  288   2HG2  THR   4          2HG2      THR   4  10.396   4.251   0.309
  289   3HG2  THR   4          3HG2      THR   4   9.256   4.438  -1.023
  290    H    ARG   5           H        ARG   5   5.642   6.457  -0.074
  291    HA   ARG   5           HA       ARG   5   5.246   5.601  -2.857
  292   1HB   ARG   5          2HB       ARG   5   3.637   6.994  -1.263
  293   2HB   ARG   5          1HB       ARG   5   4.545   8.357  -1.923
  294   1HG   ARG   5          2HG       ARG   5   4.039   7.572  -4.217
  295   2HG   ARG   5          1HG       ARG   5   3.098   6.241  -3.542
  296   1HD   ARG   5          2HD       ARG   5   1.798   8.108  -2.275
  297   2HD   ARG   5          1HD       ARG   5   2.500   9.190  -3.477
  298    HE   ARG   5           HE       ARG   5   1.367   7.022  -4.890
  299   1HH1  ARG   5          1HH2      ARG   5   0.444   9.593  -2.784
  300   2HH1  ARG   5          2HH2      ARG   5  -1.137   9.762  -3.469
  301   1HH2  ARG   5          1HH1      ARG   5  -0.693   7.227  -5.793
  302   2HH2  ARG   5          2HH1      ARG   5  -1.780   8.424  -5.173
  303    H    GLY   6           H        GLY   6   7.967   6.385  -1.677
  304   1HA   GLY   6          2HA       GLY   6   9.832   7.139  -3.030
  305   2HA   GLY   6          1HA       GLY   6   8.720   8.169  -3.934
  306    H    LYS   7           H        LYS   7   7.745  10.019  -2.661
  307    HA   LYS   7           HA       LYS   7   9.863  11.201  -0.957
  308   1HB   LYS   7          2HB       LYS   7   7.454  12.340  -2.386
  309   2HB   LYS   7          1HB       LYS   7   8.355  13.278  -1.195
  310   1HG   LYS   7          2HG       LYS   7  10.274  13.366  -2.513
  311   2HG   LYS   7          1HG       LYS   7   9.850  11.905  -3.407
  312   1HD   LYS   7          2HD       LYS   7   9.542  13.848  -4.854
  313   2HD   LYS   7          1HD       LYS   7   7.967  13.151  -4.475
  314   1HE   LYS   7          2HE       LYS   7   7.574  14.838  -2.770
  315   2HE   LYS   7          1HE       LYS   7   9.204  15.480  -2.979
  316   1HZ   LYS   7          1HZ       LYS   7   6.860  16.052  -4.461
  317   2HZ   LYS   7          2HZ       LYS   7   8.064  15.441  -5.493
  318   3HZ   LYS   7          3HZ       LYS   7   8.378  16.806  -4.530
  319    H    ARG   8           H        ARG   8   6.624   9.935  -0.787
  320    HA   ARG   8           HA       ARG   8   6.252  11.010   1.952
  321   1HB   ARG   8          2HB       ARG   8   4.467   9.576  -0.010
  322   2HB   ARG   8          1HB       ARG   8   4.012   9.731   1.689
  323   1HG   ARG   8          2HG       ARG   8   4.803  12.285   1.111
  324   2HG   ARG   8          1HG       ARG   8   4.102  11.784  -0.429
  325   1HD   ARG   8          2HD       ARG   8   2.011  11.229   0.609
  326   2HD   ARG   8          1HD       ARG   8   2.693  11.413   2.225
  327    HE   ARG   8           HE       ARG   8   2.200  13.700   2.034
  328   1HH1  ARG   8          1HH2      ARG   8   2.606  12.216  -1.050
  329   2HH1  ARG   8          2HH2      ARG   8   2.315  13.673  -1.941
  330   1HH2  ARG   8          1HH1      ARG   8   1.864  15.626   0.888
  331   2HH2  ARG   8          2HH1      ARG   8   1.882  15.600  -0.842
  332    H    ARG   9           H        ARG   9   4.564   8.580   2.582
  333    HA   ARG   9           HA       ARG   9   6.397   6.331   2.677
  334   1HB   ARG   9          2HB       ARG   9   7.493   7.640   4.390
  335   2HB   ARG   9          1HB       ARG   9   5.950   7.984   5.172
  336   1HG   ARG   9          2HG       ARG   9   5.649   5.547   5.594
  337   2HG   ARG   9          1HG       ARG   9   7.238   5.255   4.888
  338   1HD   ARG   9          2HD       ARG   9   8.026   7.046   6.649
  339   2HD   ARG   9          1HD       ARG   9   6.534   6.597   7.477
  340    HE   ARG   9           HE       ARG   9   8.892   4.870   7.105
  341   1HH1  ARG   9          1HH2      ARG   9   5.551   5.212   7.887
  342   2HH1  ARG   9          2HH2      ARG   9   5.473   3.731   8.782
  343   1HH2  ARG   9          1HH1      ARG   9   8.810   2.939   8.274
  344   2HH2  ARG   9          2HH1      ARG   9   7.318   2.444   9.001
  345    H    ILE  10           H        ILE  10   4.717   4.964   2.096
  346    HA   ILE  10           HA       ILE  10   2.268   5.041   3.805
  347    HB   ILE  10           HB       ILE  10   2.761   4.440   0.935
  348   1HG1  ILE  10          2HG1      ILE  10   0.373   5.309   0.874
  349   2HG1  ILE  10          1HG1      ILE  10   0.487   5.534   2.620
  350   1HG2  ILE  10          1HG2      ILE  10   0.626   3.029   0.943
  351   2HG2  ILE  10          2HG2      ILE  10   0.861   2.860   2.681
  352   3HG2  ILE  10          3HG2      ILE  10   2.073   2.232   1.565
  353   1HD1  ILE  10          1HD1      ILE  10   2.360   7.067   2.348
  354   2HD1  ILE  10          2HD1      ILE  10   1.029   7.613   1.328
  355   3HD1  ILE  10          3HD1      ILE  10   2.399   6.764   0.611
  356    H    ARG  11           H        ARG  11   1.621   3.149   4.872
  357    HA   ARG  11           HA       ARG  11   3.417   0.780   4.571
  358   1HB   ARG  11          2HB       ARG  11   2.261   1.736   7.195
  359   2HB   ARG  11          1HB       ARG  11   3.479   0.485   6.951
  360   1HG   ARG  11          2HG       ARG  11   3.929   3.347   6.086
  361   2HG   ARG  11          1HG       ARG  11   4.338   2.787   7.707
  362   1HD   ARG  11          2HD       ARG  11   6.311   2.090   6.863
  363   2HD   ARG  11          1HD       ARG  11   5.412   0.842   6.002
  364    HE   ARG  11           HE       ARG  11   5.157   2.834   4.238
  365   1HH1  ARG  11          1HH2      ARG  11   7.840   1.946   6.216
  366   2HH1  ARG  11          2HH2      ARG  11   9.027   2.519   5.093
  367   1HH2  ARG  11          1HH1      ARG  11   6.696   3.590   2.764
  368   2HH2  ARG  11          2HH1      ARG  11   8.380   3.442   3.138
  369    H    VAL  12           H        VAL  12   2.396  -1.264   5.017
  370    HA   VAL  12           HA       VAL  12  -0.473  -1.340   5.665
  371    HB   VAL  12           HB       VAL  12  -0.514  -2.940   3.426
  372   1HG1  VAL  12          1HG1      VAL  12  -2.192  -1.222   4.097
  373   2HG1  VAL  12          2HG1      VAL  12  -1.810  -1.150   2.377
  374   3HG1  VAL  12          3HG1      VAL  12  -1.115   0.035   3.484
  375   1HG2  VAL  12          1HG2      VAL  12   0.863  -0.463   2.442
  376   2HG2  VAL  12          2HG2      VAL  12   0.744  -2.051   1.683
  377   3HG2  VAL  12          3HG2      VAL  12   1.850  -1.801   3.033
  378    HA   PRO  13           HA       PRO  13   0.882  -5.377   7.032
  379   1HB   PRO  13          2HB       PRO  13  -0.193  -5.376   9.033
  380   2HB   PRO  13          1HB       PRO  13   1.163  -4.484   9.748
  381   1HG   PRO  13          2HG       PRO  13  -1.429  -3.503   8.822
  382   2HG   PRO  13          1HG       PRO  13  -0.270  -2.762   9.937
  383   1HD   PRO  13          2HD       PRO  13  -0.696  -1.765   7.451
  384   2HD   PRO  13          1HD       PRO  13   0.897  -1.692   8.233
  385    HA   PRO  14           HA       PRO  14   5.172  -4.910   8.307
  386   1HB   PRO  14          2HB       PRO  14   5.931  -7.434   7.756
  387   2HB   PRO  14          1HB       PRO  14   4.940  -7.065   9.180
  388   1HG   PRO  14          2HG       PRO  14   4.195  -8.425   6.690
  389   2HG   PRO  14          1HG       PRO  14   3.432  -8.484   8.286
  390   1HD   PRO  14          2HD       PRO  14   2.685  -6.867   5.990
  391   2HD   PRO  14          1HD       PRO  14   1.835  -7.050   7.536
  Start of MODEL   10
    1   2H5*    G   4          H5'       GUA   4 -10.879 -15.842   4.478
    2    H4*    G   4           H4'      GUA   4  -9.791 -17.897   5.528
    3    H3*    G   4           H3'      GUA   4  -8.830 -15.253   5.054
    4    H2*    G   4           H2'      GUA   4  -7.162 -15.696   3.533
    5    H1*    G   4           H1'      GUA   4  -6.660 -18.510   4.396
    6    H8     G   4           H8       GUA   4  -8.080 -16.575   1.292
    7    H1     G   4           1H       GUA   4  -2.947 -20.231   0.264
    8   1H2     G   4          1H2       GUA   4  -2.289 -21.211   2.127
    9   2H2     G   4          2H2       GUA   4  -3.124 -20.958   3.643
   10    H5T    G   4           H5T      GUA   4  -7.530 -14.805   2.514
   11   2H5*    G   5          H5'       GUA   5  -5.323 -16.481   9.265
   12    H4*    G   5           H4'      GUA   5  -3.418 -17.921   8.907
   13    H3*    G   5           H3'      GUA   5  -3.594 -15.344   7.344
   14    H2*    G   5           H2'      GUA   5  -1.805 -15.846   5.994
   15    H1*    G   5           H1'      GUA   5  -1.829 -18.686   6.204
   16    H8     G   5           H8       GUA   5  -4.755 -16.597   4.742
   17    H1     G   5           1H       GUA   5  -0.379 -18.497   0.500
   18   1H2     G   5          1H2       GUA   5   1.297 -19.519   1.482
   19   2H2     G   5          2H2       GUA   5   1.355 -19.743   3.217
   20   2H5*    C   6          H5'       CYT   6   1.282 -14.974   9.249
   21    H4*    C   6           H4'      CYT   6   2.935 -15.958   7.703
   22    H3*    C   6           H3'      CYT   6   1.417 -13.425   7.019
   23    H2*    C   6           H2'      CYT   6   2.388 -13.249   4.920
   24    H1*    C   6           H1'      CYT   6   2.717 -15.971   4.361
   25   1H4     C   6          1H4       CYT   6  -2.086 -13.938   0.715
   26   2H4     C   6          2H4       CYT   6  -2.954 -13.340   2.112
   27    H5     C   6           H5       CYT   6  -2.112 -13.491   4.353
   28    H6     C   6           H6       CYT   6  -0.251 -14.231   5.758
   29   2H5*    U   7          H5'       URI   7   6.179 -11.031   6.076
   30    H4*    U   7           H4'      URI   7   7.128 -11.895   3.808
   31    H3*    U   7           H3'      URI   7   4.927  -9.908   4.320
   32    H2*    U   7           H2'      URI   7   4.454  -9.706   2.072
   33    H1*    U   7           H1'      URI   7   5.366 -12.263   1.210
   34    H3     U   7           H3       URI   7   1.265 -11.819  -0.575
   35    H5     U   7           H5       URI   7   0.511 -12.039   3.540
   36    H6     U   7           H6       URI   7   2.910 -12.005   3.905
   37   2H5*    C   8          H5'       CYT   8   7.725  -6.092   1.557
   38    H4*    C   8           H4'      CYT   8   8.029  -7.417  -0.743
   39    H3*    C   8           H3'      CYT   8   5.966  -5.437   0.229
   40    H2*    C   8           H2'      CYT   8   4.598  -5.786  -1.595
   41    H1*    C   8           H1'      CYT   8   5.210  -8.459  -2.186
   42   1H4     C   8          1H4       CYT   8  -0.726  -8.019   0.137
   43   2H4     C   8          2H4       CYT   8  -0.093  -8.287   1.746
   44    H5     C   8           H5       CYT   8   2.265  -8.392   2.237
   45    H6     C   8           H6       CYT   8   4.524  -8.263   1.289
   46   2H5*    G   9          H5'       GUA   9   8.255  -4.034  -4.172
   47    H4*    G   9           H4'      GUA   9   6.591  -4.439  -5.753
   48    H3*    G   9           H3'      GUA   9   5.932  -2.147  -3.919
   49    H2*    G   9           H2'      GUA   9   3.733  -1.993  -4.536
   50    H1*    G   9           H1'      GUA   9   3.324  -4.633  -5.530
   51    H8     G   9           H8       GUA   9   4.291  -4.081  -1.830
   52    H1     G   9           1H       GUA   9  -1.965  -3.703  -3.056
   53   1H2     G   9          1H2       GUA   9  -2.365  -3.795  -5.210
   54   2H2     G   9          2H2       GUA   9  -1.076  -3.943  -6.384
   55   2H5*    U  10          H5'       URI  10   4.859  -0.798  -4.843
   56    H4*    U  10           H4'      URI  10   3.963   0.056  -6.910
   57    H3*    U  10           H3'      URI  10   5.323   2.478  -6.044
   58    H2*    U  10           H2'      URI  10   3.531   3.615  -5.167
   59    H1*    U  10           H1'      URI  10   1.416   2.027  -6.549
   60    H3     U  10           H3       URI  10  -1.458   3.935  -3.757
   61    H5     U  10           H5       URI  10   1.742   2.987  -1.222
   62    H6     U  10           H6       URI  10   2.927   2.138  -3.161
   63   2H5*    G  11          H5'       GUA  11   2.543  -1.559  -7.557
   64    H4*    G  11           H4'      GUA  11   1.559  -1.271  -9.949
   65    H3*    G  11           H3'      GUA  11   0.882   1.256  -8.865
   66    H2*    G  11           H2'      GUA  11  -1.022   0.953  -7.654
   67    H1*    G  11           H1'      GUA  11  -1.847  -1.713  -8.208
   68    H8     G  11           H8       GUA  11   1.224  -1.623  -6.040
   69    H1     G  11           1H       GUA  11  -4.143  -0.274  -2.861
   70   1H2     G  11          1H2       GUA  11  -5.817   0.080  -4.244
   71   2H2     G  11          2H2       GUA  11  -5.618  -0.023  -5.978
   72   2H5*    U  12          H5'       URI  12   3.153   3.362 -11.874
   73    H4*    U  12           H4'      URI  12   1.829   4.957 -10.239
   74    H3*    U  12           H3'      URI  12  -0.111   4.577 -12.258
   75    H2*    U  12           H2'      URI  12   0.736   5.893 -13.944
   76    H1*    U  12           H1'      URI  12   2.262   7.788 -12.238
   77    H3     U  12           H3       URI  12   5.249   5.259 -15.628
   78    H5     U  12           H5       URI  12   3.331   8.825 -16.707
   79    H6     U  12           H6       URI  12   2.095   8.703 -14.622
   80   2H5*    A  13          H5'       ADE  13  -1.338   2.043  -9.381
   81    H4*    A  13           H4'      ADE  13  -3.462   2.268 -10.636
   82    H3*    A  13           H3'      ADE  13  -3.473   4.776  -9.206
   83    H2*    A  13           H2'      ADE  13  -5.097   4.520  -7.636
   84    H1*    A  13           H1'      ADE  13  -5.693   1.792  -7.621
   85    H8     A  13           H8       ADE  13  -2.030   2.750  -6.910
   86   1H6     A  13          1H6       ADE  13  -3.763   3.183  -0.990
   87   2H6     A  13          2H6       ADE  13  -2.414   3.204  -2.103
   88    H2     A  13           2H       ADE  13  -7.447   2.570  -3.474
   89   2H5*    G  14          H5'       GUA  14  -4.397   8.333  -9.002
   90    H4*    G  14           H4'      GUA  14  -6.965   6.792  -9.506
   91    H3*    G  14           H3'      GUA  14  -6.042   9.167  -7.989
   92    H2*    G  14           H2'      GUA  14  -6.422   8.393  -5.889
   93    H1*    G  14           H1'      GUA  14  -7.160   5.644  -6.491
   94    H8     G  14           H8       GUA  14  -3.490   5.943  -6.611
   95    H1     G  14           1H       GUA  14  -5.696   6.200  -0.626
   96   1H2     G  14          1H2       GUA  14  -7.878   6.528  -0.604
   97   2H2     G  14          2H2       GUA  14  -8.799   6.687  -2.084
   98   2H5*    C  15          H5'       CYT  15  -6.726  12.569  -6.405
   99    H4*    C  15           H4'      CYT  15  -9.601  11.919  -5.767
  100    H3*    C  15           H3'      CYT  15  -7.274  13.446  -4.739
  101    H2*    C  15           H2'      CYT  15  -7.269  12.623  -2.608
  102    H1*    C  15           H1'      CYT  15  -8.721  10.210  -2.918
  103   1H4     C  15          1H4       CYT  15  -2.641   9.279  -1.035
  104   2H4     C  15          2H4       CYT  15  -2.227   8.978  -2.709
  105    H5     C  15           H5       CYT  15  -3.780   9.271  -4.525
  106    H6     C  15           H6       CYT  15  -6.061   9.932  -5.132
  107   2H5*    U  16          H5'       URI  16  -7.677  14.199  -2.722
  108    H4*    U  16           H4'      URI  16  -9.051  15.663  -0.763
  109    H3*    U  16           H3'      URI  16  -6.198  16.485  -0.967
  110    H2*    U  16           H2'      URI  16  -5.380  15.603   0.969
  111    H1*    U  16           H1'      URI  16  -7.066  13.485   1.511
  112    H3     U  16           H3       URI  16  -3.205  11.326   0.808
  113    H5     U  16           H5       URI  16  -3.889  13.208  -2.872
  114    H6     U  16           H6       URI  16  -5.853  14.241  -1.894
  115   2H5*    C  17          H5'       CYT  17  -5.598  19.545   3.192
  116    H4*    C  17           H4'      CYT  17  -5.457  17.591   5.210
  117    H3*    C  17           H3'      CYT  17  -3.846  19.569   3.895
  118    H2*    C  17           H2'      CYT  17  -2.155  18.410   2.922
  119    H1*    C  17           H1'      CYT  17  -2.759  15.692   3.385
  120   1H4     C  17          1H4       CYT  17  -3.649  18.021  -2.798
  121   2H4     C  17          2H4       CYT  17  -3.139  16.358  -2.989
  122    H5     C  17           H5       CYT  17  -2.722  14.883  -1.131
  123    H6     C  17           H6       CYT  17  -2.700  14.683   1.311
  124   2H5*    A  18          H5'       ADE  18  -1.196  19.069   6.042
  125    H4*    A  18           H4'      ADE  18   1.110  17.745   7.454
  126    H3*    A  18           H3'      ADE  18   0.527  19.820   5.502
  127    H2*    A  18           H2'      ADE  18   1.147  18.780   3.583
  128    H1*    A  18           H1'      ADE  18   2.251  16.301   4.729
  129    H8     A  18           H8       ADE  18  -0.403  18.119   2.607
  130   1H6     A  18          1H6       ADE  18  -0.772  12.853  -0.618
  131   2H6     A  18          2H6       ADE  18  -1.261  14.531  -0.537
  132    H2     A  18           2H       ADE  18   1.790  12.097   2.981
  133   2H5*    U  19          H5'       URI  19   3.660  15.448   5.559
  134    H4*    U  19           H4'      URI  19   4.021  15.118   8.516
  135    H3*    U  19           H3'      URI  19   4.003  13.587   6.045
  136    H2*    U  19           H2'      URI  19   1.986  12.557   6.174
  137    H1*    U  19           H1'      URI  19   1.101  13.423   8.822
  138    H3     U  19           H3       URI  19  -3.000  14.515   7.353
  139    H5     U  19           H5       URI  19  -0.844  13.932   3.810
  140    H6     U  19           H6       URI  19   1.147  13.612   5.162
  141   2H5*    U  20          H5'       URI  20   6.754  11.896   8.461
  142    H4*    U  20           H4'      URI  20   5.324   9.234   8.925
  143    H3*    U  20           H3'      URI  20   7.845   9.709   7.841
  144    H2*    U  20           H2'      URI  20   7.324  10.876   5.925
  145    H1*    U  20           H1'      URI  20   4.610   9.750   5.503
  146    H3     U  20           H3       URI  20   6.595  14.634   5.150
  147    H5     U  20           H5       URI  20   3.093  13.406   3.206
  148    H6     U  20           H6       URI  20   3.299  11.271   4.341
  149   2H5*    A  21          H5'       ADE  21   4.790   8.853   6.927
  150    H4*    A  21           H4'      ADE  21   2.768   9.246   8.398
  151    H3*    A  21           H3'      ADE  21   2.131   6.643   7.381
  152    H2*    A  21           H2'      ADE  21   1.121   7.227   5.403
  153    H1*    A  21           H1'      ADE  21   0.321   9.977   6.257
  154    H8     A  21           H8       ADE  21   3.036   8.730   3.758
  155   1H6     A  21          1H6       ADE  21  -0.723  10.957  -0.615
  156   2H6     A  21          2H6       ADE  21   0.834  10.233  -0.283
  157    H2     A  21           2H       ADE  21  -2.810  11.343   3.335
  158   2H5*    G  22          H5'       GUA  22  -2.981   5.353   7.976
  159    H4*    G  22           H4'      GUA  22  -3.434   8.041   9.155
  160    H3*    G  22           H3'      GUA  22  -4.814   5.960   7.751
  161    H2*    G  22           H2'      GUA  22  -4.787   6.781   5.617
  162    H1*    G  22           H1'      GUA  22  -3.955   9.557   6.247
  163    H8     G  22           H8       GUA  22  -1.084   7.426   5.308
  164    H1     G  22           1H       GUA  22  -4.441   9.285   0.209
  165   1H2     G  22          1H2       GUA  22  -6.379  10.144   0.803
  166   2H2     G  22          2H2       GUA  22  -6.863  10.251   2.481
  167   2H5*    C  23          H5'       CYT  23  -6.161   5.430   6.299
  168    H4*    C  23           H4'      CYT  23  -8.949   6.426   6.606
  169    H3*    C  23           H3'      CYT  23  -8.280   4.101   4.833
  170    H2*    C  23           H2'      CYT  23  -8.563   5.111   2.795
  171    H1*    C  23           H1'      CYT  23  -8.081   7.783   3.322
  172   1H4     C  23          1H4       CYT  23  -3.106   5.190   0.225
  173   2H4     C  23          2H4       CYT  23  -2.372   4.805   1.766
  174    H5     C  23           H5       CYT  23  -3.481   5.148   3.880
  175    H6     C  23           H6       CYT  23  -5.536   5.922   4.970
  176   2H5*    U  24          H5'       URI  24  -9.673   1.967   3.752
  177    H4*    U  24           H4'      URI  24 -12.361   2.095   2.339
  178    H3*    U  24           H3'      URI  24 -10.095   0.170   2.002
  179    H2*    U  24           H2'      URI  24  -9.476   0.757  -0.128
  180    H1*    U  24           H1'      URI  24 -10.332   3.400  -0.298
  181    H3     U  24           H3       URI  24  -5.850   3.057  -1.146
  182    H5     U  24           H5       URI  24  -6.178   3.166   3.029
  183    H6     U  24           H6       URI  24  -8.580   2.950   2.773
  184   2H5*    C  25          H5'       CYT  25  -9.698  -3.553   0.748
  185    H4*    C  25           H4'      CYT  25 -11.947  -2.301  -0.849
  186    H3*    C  25           H3'      CYT  25  -9.414  -3.851  -1.259
  187    H2*    C  25           H2'      CYT  25  -8.507  -2.485  -2.869
  188    H1*    C  25           H1'      CYT  25  -9.570  -0.019  -2.182
  189   1H4     C  25          1H4       CYT  25  -3.362  -0.572  -0.634
  190   2H4     C  25          2H4       CYT  25  -3.859  -0.792   1.030
  191    H5     C  25           H5       CYT  25  -6.165  -1.034   1.699
  192    H6     C  25           H6       CYT  25  -8.487  -1.119   0.913
  193   2H5*    C  26          H5'       CYT  26  -8.315  -7.540  -2.492
  194    H4*    C  26           H4'      CYT  26  -9.198  -6.833  -5.239
  195    H3*    C  26           H3'      CYT  26  -6.708  -7.746  -3.718
  196    H2*    C  26           H2'      CYT  26  -5.239  -6.684  -5.210
  197    H1*    C  26           H1'      CYT  26  -6.598  -4.364  -5.570
  198   1H4     C  26          1H4       CYT  26  -2.379  -4.125  -0.692
  199   2H4     C  26          2H4       CYT  26  -3.760  -3.999   0.375
  200    H5     C  26           H5       CYT  26  -6.034  -4.241  -0.372
  201    H6     C  26           H6       CYT  26  -7.481  -4.670  -2.303
  202   2H5*    G  27          H5'       GUA  27  -6.915  -8.187  -9.863
  203    H4*    G  27           H4'      GUA  27  -4.707  -7.321  -9.667
  204    H3*    G  27           H3'      GUA  27  -5.105  -9.932  -8.139
  205    H2*    G  27           H2'      GUA  27  -2.990  -9.824  -7.237
  206    H1*    G  27           H1'      GUA  27  -2.613  -6.994  -7.397
  207    H8     G  27           H8       GUA  27  -5.294  -8.954  -5.361
  208    H1     G  27           1H       GUA  27  -0.061  -7.295  -2.107
  209   1H2     G  27          1H2       GUA  27   1.401  -6.289  -3.391
  210   2H2     G  27          2H2       GUA  27   1.099  -6.007  -5.093
  211   2H5*    A  28          H5'       ADE  28  -1.260 -12.488 -10.698
  212    H4*    A  28           H4'      ADE  28   0.609 -10.902  -9.769
  213    H3*    A  28           H3'      ADE  28  -0.692 -13.298  -8.385
  214    H2*    A  28           H2'      ADE  28   0.720 -13.013  -6.563
  215    H1*    A  28           H1'      ADE  28   0.944 -10.203  -6.716
  216    H8     A  28           H8       ADE  28  -2.662 -11.418  -6.585
  217   1H6     A  28          1H6       ADE  28  -1.904 -12.057  -0.486
  218   2H6     A  28          2H6       ADE  28  -3.044 -12.093  -1.811
  219    H2     A  28           2H       ADE  28   2.096 -11.109  -2.289
  220   2H5*    G  29          H5'       GUA  29   3.548 -16.486  -9.182
  221    H4*    G  29           H4'      GUA  29   4.963 -15.376  -7.389
  222    H3*    G  29           H3'      GUA  29   2.657 -17.287  -6.785
  223    H2*    G  29           H2'      GUA  29   2.955 -17.032  -4.512
  224    H1*    G  29           H1'      GUA  29   4.114 -14.427  -4.550
  225    H8     G  29           H8       GUA  29   0.608 -14.623  -6.012
  226    H1     G  29           1H       GUA  29   0.729 -14.612   0.373
  227   1H2     G  29          1H2       GUA  29   2.783 -14.818   1.132
  228   2H2     G  29          2H2       GUA  29   4.153 -14.972   0.054
  229   2H5*    C  30          H5'       CYT  30   5.135 -21.670  -5.277
  230    H4*    C  30           H4'      CYT  30   6.114 -20.295  -3.207
  231    H3*    C  30           H3'      CYT  30   3.505 -21.787  -3.602
  232    H2*    C  30           H2'      CYT  30   2.682 -21.092  -1.578
  233    H1*    C  30           H1'      CYT  30   4.177 -18.680  -1.306
  234   1H4     C  30          1H4       CYT  30  -2.106 -17.487  -1.603
  235   2H4     C  30          2H4       CYT  30  -1.983 -17.412  -3.346
  236    H5     C  30           H5       CYT  30   0.029 -17.938  -4.553
  237    H6     C  30           H6       CYT  30   2.362 -18.663  -4.354
  238   2H5*    C  31          H5'       CYT  31   3.810 -26.255  -1.243
  239    H4*    C  31           H4'      CYT  31   3.236 -25.062   1.071
  240    H3*    C  31           H3'      CYT  31   1.573 -26.042  -1.232
  241    H2*    C  31           H2'      CYT  31  -0.299 -24.917  -0.654
  242    H1*    C  31           H1'      CYT  31   0.888 -23.138   1.326
  243   1H4     C  31          1H4       CYT  31  -2.689 -19.504  -2.475
  244   2H4     C  31          2H4       CYT  31  -1.629 -19.824  -3.830
  245    H5     C  31           H5       CYT  31   0.240 -21.331  -3.714
  246    H6     C  31           H6       CYT  31   1.501 -22.868  -2.277
  247    H3T    C  31           H3T      CYT  31   2.285 -26.812   1.320
  248   1H    ARG   1           H        ARG   1   2.332  -4.124   5.444
  249    HA   ARG   1           HA       ARG   1   4.838  -4.508   3.869
  250   1HB   ARG   1          2HB       ARG   1   2.164  -3.287   3.114
  251   2HB   ARG   1          1HB       ARG   1   3.573  -3.324   2.054
  252   1HG   ARG   1          2HG       ARG   1   3.233  -5.490   1.517
  253   2HG   ARG   1          1HG       ARG   1   2.983  -5.945   3.203
  254   1HD   ARG   1          2HD       ARG   1   0.796  -6.191   2.716
  255   2HD   ARG   1          1HD       ARG   1   0.718  -4.439   2.536
  256    HE   ARG   1           HE       ARG   1   1.676  -5.425   0.084
  257   1HH1  ARG   1          1HH2      ARG   1  -1.108  -5.564   2.106
  258   2HH1  ARG   1          2HH2      ARG   1  -2.194  -5.949   0.814
  259   1HH2  ARG   1          1HH1      ARG   1   0.284  -5.989  -1.610
  260   2HH2  ARG   1          2HH1      ARG   1  -1.406  -6.190  -1.291
  261    H    VAL   2           H        VAL   2   5.630  -2.415   2.805
  262    HA   VAL   2           HA       VAL   2   5.032   0.034   4.343
  263    HB   VAL   2           HB       VAL   2   7.918  -0.762   4.030
  264   1HG1  VAL   2          1HG1      VAL   2   7.184   1.577   4.639
  265   2HG1  VAL   2          2HG1      VAL   2   8.232   0.813   5.833
  266   3HG1  VAL   2          3HG1      VAL   2   6.495   0.910   6.119
  267   1HG2  VAL   2          1HG2      VAL   2   6.860  -2.628   5.233
  268   2HG2  VAL   2          2HG2      VAL   2   6.086  -1.493   6.341
  269   3HG2  VAL   2          3HG2      VAL   2   7.841  -1.669   6.342
  270    H    ARG   3           H        ARG   3   4.168   0.255   2.012
  271    HA   ARG   3           HA       ARG   3   6.133   0.536  -0.115
  272   1HB   ARG   3          2HB       ARG   3   3.195   1.190   0.139
  273   2HB   ARG   3          1HB       ARG   3   4.118   1.660  -1.289
  274   1HG   ARG   3          2HG       ARG   3   4.599  -0.589  -1.859
  275   2HG   ARG   3          1HG       ARG   3   4.146  -1.179  -0.259
  276   1HD   ARG   3          2HD       ARG   3   2.333  -0.157  -2.452
  277   2HD   ARG   3          1HD       ARG   3   2.308  -1.734  -1.663
  278    HE   ARG   3           HE       ARG   3   0.889   0.548  -0.739
  279   1HH1  ARG   3          1HH2      ARG   3   2.859  -2.082   0.292
  280   2HH1  ARG   3          2HH2      ARG   3   2.337  -2.003   1.942
  281   1HH2  ARG   3          1HH1      ARG   3   0.253   0.722   1.428
  282   2HH2  ARG   3          2HH1      ARG   3   0.857  -0.418   2.585
  283    H    THR   4           H        THR   4   7.638   2.093   0.688
  284    HA   THR   4           HA       THR   4   6.969   4.604   1.820
  285    HB   THR   4           HB       THR   4   9.227   5.318   1.129
  286    HG1  THR   4           1HG      THR   4   8.825   3.918  -0.926
  287   1HG2  THR   4          1HG2      THR   4   8.742   3.563   2.989
  288   2HG2  THR   4          2HG2      THR   4  10.405   3.766   2.438
  289   3HG2  THR   4          3HG2      THR   4   9.443   2.407   1.858
  290    H    ARG   5           H        ARG   5   5.981   3.516  -1.108
  291    HA   ARG   5           HA       ARG   5   5.468   4.564  -3.171
  292   1HB   ARG   5          2HB       ARG   5   3.843   5.432  -1.302
  293   2HB   ARG   5          1HB       ARG   5   4.720   6.951  -1.505
  294   1HG   ARG   5          2HG       ARG   5   4.214   6.954  -3.904
  295   2HG   ARG   5          1HG       ARG   5   3.392   5.401  -3.747
  296   1HD   ARG   5          2HD       ARG   5   1.977   6.658  -1.919
  297   2HD   ARG   5          1HD       ARG   5   2.530   8.104  -2.764
  298    HE   ARG   5           HE       ARG   5   1.584   6.506  -4.804
  299   1HH1  ARG   5          1HH2      ARG   5   0.377   7.607  -1.766
  300   2HH1  ARG   5          2HH2      ARG   5  -1.276   7.630  -2.282
  301   1HH2  ARG   5          1HH1      ARG   5  -0.568   6.528  -5.492
  302   2HH2  ARG   5          2HH1      ARG   5  -1.811   7.018  -4.391
  303    H    GLY   6           H        GLY   6   8.221   5.127  -2.008
  304   1HA   GLY   6          2HA       GLY   6  10.009   6.276  -3.133
  305   2HA   GLY   6          1HA       GLY   6   8.827   7.392  -3.819
  306    H    LYS   7           H        LYS   7   8.382   9.295  -2.714
  307    HA   LYS   7           HA       LYS   7  10.137   9.897  -0.428
  308   1HB   LYS   7          2HB       LYS   7   8.770  12.168  -0.690
  309   2HB   LYS   7          1HB       LYS   7  10.074  11.760  -1.805
  310   1HG   LYS   7          2HG       LYS   7   8.492  10.898  -3.431
  311   2HG   LYS   7          1HG       LYS   7   7.156  11.105  -2.298
  312   1HD   LYS   7          2HD       LYS   7   7.666  13.571  -2.260
  313   2HD   LYS   7          1HD       LYS   7   8.838  13.295  -3.550
  314   1HE   LYS   7          2HE       LYS   7   6.918  13.876  -4.754
  315   2HE   LYS   7          1HE       LYS   7   6.835  12.114  -4.757
  316   1HZ   LYS   7          1HZ       LYS   7   4.727  13.234  -4.135
  317   2HZ   LYS   7          2HZ       LYS   7   5.494  13.828  -2.740
  318   3HZ   LYS   7          3HZ       LYS   7   5.301  12.154  -2.959
  319    H    ARG   8           H        ARG   8   6.609   9.974  -1.093
  320    HA   ARG   8           HA       ARG   8   5.824  10.555   1.583
  321   1HB   ARG   8          2HB       ARG   8   4.434   9.103  -0.678
  322   2HB   ARG   8          1HB       ARG   8   3.648   9.418   0.870
  323   1HG   ARG   8          2HG       ARG   8   5.004  11.671  -0.577
  324   2HG   ARG   8          1HG       ARG   8   3.397  11.154  -1.091
  325   1HD   ARG   8          2HD       ARG   8   2.922  11.271   1.530
  326   2HD   ARG   8          1HD       ARG   8   4.247  12.435   1.471
  327    HE   ARG   8           HE       ARG   8   1.571  12.906   0.529
  328   1HH1  ARG   8          1HH2      ARG   8   4.910  13.395  -0.175
  329   2HH1  ARG   8          2HH2      ARG   8   4.645  14.844  -1.088
  330   1HH2  ARG   8          1HH1      ARG   8   1.206  14.805  -0.648
  331   2HH2  ARG   8          2HH1      ARG   8   2.547  15.638  -1.359
  332    H    ARG   9           H        ARG   9   4.031   8.331   2.114
  333    HA   ARG   9           HA       ARG   9   5.525   5.868   2.278
  334   1HB   ARG   9          2HB       ARG   9   6.785   7.178   3.958
  335   2HB   ARG   9          1HB       ARG   9   5.281   7.493   4.824
  336   1HG   ARG   9          2HG       ARG   9   5.179   5.380   5.691
  337   2HG   ARG   9          1HG       ARG   9   5.813   4.646   4.218
  338   1HD   ARG   9          2HD       ARG   9   7.454   6.158   6.268
  339   2HD   ARG   9          1HD       ARG   9   7.407   4.405   6.085
  340    HE   ARG   9           HE       ARG   9   8.107   5.432   3.564
  341   1HH1  ARG   9          1HH2      ARG   9   9.276   5.446   6.807
  342   2HH1  ARG   9          2HH2      ARG   9  10.941   5.550   6.346
  343   1HH2  ARG   9          1HH1      ARG   9  10.274   5.567   2.944
  344   2HH2  ARG   9          2HH1      ARG   9  11.508   5.618   4.160
  345    H    ILE  10           H        ILE  10   3.822   4.501   2.030
  346    HA   ILE  10           HA       ILE  10   1.463   4.921   3.815
  347    HB   ILE  10           HB       ILE  10   1.561   4.621   0.849
  348   1HG1  ILE  10          2HG1      ILE  10  -0.830   5.743   1.562
  349   2HG1  ILE  10          1HG1      ILE  10   0.166   6.176   2.953
  350   1HG2  ILE  10          1HG2      ILE  10  -0.821   3.668   1.003
  351   2HG2  ILE  10          2HG2      ILE  10  -0.415   3.219   2.658
  352   3HG2  ILE  10          3HG2      ILE  10   0.497   2.536   1.311
  353   1HD1  ILE  10          1HD1      ILE  10   0.215   7.864   1.067
  354   2HD1  ILE  10          2HD1      ILE  10   1.021   6.643   0.082
  355   3HD1  ILE  10          3HD1      ILE  10   1.800   7.253   1.542
  356    H    ARG  11           H        ARG  11   1.109   3.139   5.053
  357    HA   ARG  11           HA       ARG  11   2.311   0.561   4.143
  358   1HB   ARG  11          2HB       ARG  11   1.518   1.258   6.971
  359   2HB   ARG  11          1HB       ARG  11   2.602  -0.024   6.432
  360   1HG   ARG  11          2HG       ARG  11   4.063   1.877   5.466
  361   2HG   ARG  11          1HG       ARG  11   3.099   2.955   6.477
  362   1HD   ARG  11          2HD       ARG  11   4.607   0.528   7.503
  363   2HD   ARG  11          1HD       ARG  11   5.193   2.188   7.607
  364    HE   ARG  11           HE       ARG  11   2.561   1.969   8.768
  365   1HH1  ARG  11          1HH2      ARG  11   5.906   1.271   9.235
  366   2HH1  ARG  11          2HH2      ARG  11   5.816   1.346  10.963
  367   1HH2  ARG  11          1HH1      ARG  11   2.426   2.059  11.024
  368   2HH2  ARG  11          2HH1      ARG  11   3.848   1.793  11.974
  369    H    VAL  12           H        VAL  12   1.060  -1.368   4.401
  370    HA   VAL  12           HA       VAL  12  -1.755  -1.121   5.283
  371    HB   VAL  12           HB       VAL  12  -1.872  -0.594   2.874
  372   1HG1  VAL  12          1HG1      VAL  12  -0.714  -1.719   1.260
  373   2HG1  VAL  12          2HG1      VAL  12  -0.964  -3.283   2.036
  374   3HG1  VAL  12          3HG1      VAL  12   0.314  -2.210   2.607
  375   1HG2  VAL  12          1HG2      VAL  12  -3.474  -2.285   2.237
  376   2HG2  VAL  12          2HG2      VAL  12  -3.606  -2.073   3.983
  377   3HG2  VAL  12          3HG2      VAL  12  -2.743  -3.463   3.327
  378    HA   PRO  13           HA       PRO  13  -0.870  -5.395   6.297
  379   1HB   PRO  13          2HB       PRO  13  -2.443  -5.193   7.986
  380   2HB   PRO  13          1HB       PRO  13  -0.996  -5.194   9.010
  381   1HG   PRO  13          2HG       PRO  13  -2.829  -3.178   8.950
  382   2HG   PRO  13          1HG       PRO  13  -1.137  -2.979   9.433
  383   1HD   PRO  13          2HD       PRO  13  -2.470  -1.948   7.058
  384   2HD   PRO  13          1HD       PRO  13  -0.829  -1.610   7.645
  385    HA   PRO  14           HA       PRO  14   3.230  -5.378   8.118
  386   1HB   PRO  14          2HB       PRO  14   4.042  -7.702   7.046
  387   2HB   PRO  14          1HB       PRO  14   2.836  -7.673   8.347
  388   1HG   PRO  14          2HG       PRO  14   2.485  -8.227   5.470
  389   2HG   PRO  14          1HG       PRO  14   1.539  -8.787   6.856
  390   1HD   PRO  14          2HD       PRO  14   0.938  -6.598   5.097
  391   2HD   PRO  14          1HD       PRO  14   0.014  -7.138   6.513