*HEADER   COMPLEX (RIBONUCLEIC ACID/PEPTIDE)      12-JUN-96   1BIV    
*TITLE    BOVINE IMMUNODEFICIENCY VIRUS TAT-TAR COMPLEX, NMR,         
*TITLE   2 5 STRUCTURES                                               
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: BOVINE IMMUNODEFICIENCY VIRUS TAR RNA;           
*COMPND  3 CHAIN: A;                                                  
*COMPND  4 ENGINEERED: YES;                                           
*COMPND  5 MOL_ID: 2;                                                 
*COMPND  6 MOLECULE: BOVINE IMMUNODEFICIENCY VIRUS TAT PEPTIDE;       
*COMPND  7 CHAIN: B;                                                  
*COMPND  8 FRAGMENT: RESIDUES 65 - 81 OF THE TAT PROTEIN;             
*COMPND  9 ENGINEERED: YES                                            
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 SYNTHETIC: THE TAR RNA IS STEM LOOP HAIRPIN SEGMENT OF THE 
*SOURCE  3 NATIVE TAR RNA, PREPARED BY IN VITRO TRANSCRIPTION USING T7
*SOURCE  4 POLYMERASE AND SYNTHETIC DNA TEMPLATES;                    
*SOURCE  5 ORGANISM_SCIENTIFIC: BOVINE IMMUNODEFICIENCY VIRUS;        
*SOURCE  6 ORGANISM_COMMON: BIV;                                      
*SOURCE  7 MOL_ID: 2;                                                 
*SOURCE  8 SYNTHETIC: YES;                                            
*SOURCE  9 ORGANISM_SCIENTIFIC: BOVINE IMMUNODEFICIENCY VIRUS;        
*SOURCE 10 ORGANISM_COMMON: BIV;                                      
*SOURCE 11 OTHER_DETAILS: THE RNA WAS UNIFORMLY LABELLED WITH (13)C   
*SOURCE 12 AND (15)N                                                  
*KEYWDS   BOVINE IMMUNODEFICIENCY VIRUS, TAT-TAR, ARG-GUA             
*KEYWDS  2 INTERACTIONS, BUTTRESSING U(DOT)AU BASE TRIPLE, GLYCINE AND
*KEYWDS  3 ISOLEUCINE PACKING, PEPTIDE RNA RECOGNITION, RNA BENDING,  
*KEYWDS  4 COMPLEX (RIBONUCLEIC ACID/PEPTIDE)                         
*EXPDTA   NMR, 5 STRUCTURES                                           
*AUTHOR   X.YE,R.A.KUMAR,D.J.PATEL                                    
*REVDAT  1   23-DEC-96 1BIV    0                                      


! Restraints used for BIV Tat - TAR Complex
! Format: X-Plor

! NOE derived distance restraints

assi (resi 74 and name HN   and segi PEP )
     (resi 77 and name HN   and segi PEP ) 4.5 2.0 2.0 
assi (resi 78 and name HA   and segi PEP )
     (resi 73 and name HN   and segi PEP ) 3.5 2.0 2.0 
assi (resi 74 and name HN   and segi PEP )
     (resi 76 and name HN   and segi PEP ) 4.5 2.0 2.0 
assi (resi 72 and name HN   and segi PEP )
     (resi 73 and name HN   and segi PEP ) 4.5 2.0 2.0 
assi (resi 72 and name HG1  and segi PEP )
     (resi 76 and name HA1  and segi PEP ) 4.5 2.0 2.0 
assi (resi 72 and name HG2# and segi PEP )
     (resi 78 and name HD#  and segi PEP ) 4.5 2.0 2.0 
assi (resi 67 and name HB#  and segi PEP )
     (resi 68 and name HN   and segi PEP ) 4.0 2.0 2.0 
assi (resi 71 and name HA1  and segi PEP )
     (resi 72 and name HN   and segi PEP ) 4.0 1.0 1.0 
assi (resi 73 and name HB1  and segi PEP )
     (resi 73 and name HE   and segi PEP ) 4.5 1.0 2.0 
assi (resi 74 and name HA2  and segi PEP )
     (resi 72 and name HG1  and segi PEP ) 4.5 1.0 2.0 
assi (resi 76 and name HA1  and segi PEP )
     (resi 72 and name HG1  and segi PEP ) 4.0 1.0 1.0 
assi (resi 13 and name H61  and segi RNA )
     (resi 70 and name HD2  and segi PEP ) 3.5 1.5 1.5 
assi (resi 13 and name H61  and segi RNA )
     (resi 70 and name HD1  and segi PEP ) 3.5 1.5 1.5 
assi (resi 13 and name H61  and segi RNA )
     (resi 70 and name HB#  and segi PEP ) 4.5 2.0 2.0 
assi (resi 13 and name H61  and segi RNA )
     (resi 70 and name HG#  and segi PEP ) 4.5 2.0 2.0 
assi (resi 25 and name H42  and segi RNA )
     (resi 73 and name Hd#  and segi PEP ) 4.5 2.0 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 11 and name H22  and segi RNA ) 2.7 0.8 0.8 
assi (resi 11 and name H1   and segi RNA )
     (resi 24 and name H3   and segi RNA ) 4.5 1.0 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 25 and name H1'  and segi RNA ) 4.5 1.0 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 25 and name H41  and segi RNA ) 2.7 0.8 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 25 and name H42  and segi RNA ) 2.7 0.8 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 73 and name HB1  and segi PEP ) 4.5 1.0 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 73 and name HB2  and segi PEP ) 4.5 1.0 2.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 73 and name HD#  and segi PEP ) 4.0 1.0 1.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 73 and name HE   and segi PEP ) 4.0 1.0 1.0 
assi (resi 11 and name H1   and segi RNA )
     (resi 73 and name HG#  and segi PEP ) 4.0 1.0 1.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 13 and name H2   and segi RNA ) 4.0 1.0 1.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 14 and name H1'  and segi RNA ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 15 and name H1'  and segi RNA ) 4.0 1.0 1.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 22 and name H1   and segi RNA ) 4.0 1.0 1.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 23 and name H41  and segi RNA ) 2.7 0.8 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 23 and name H42  and segi RNA ) 2.7 0.8 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 23 and name H5   and segi RNA ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 24 and name H1'  and segi RNA ) 4.0 1.0 1.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 24 and name H3   and segi RNA ) 4.0 1.0 1.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 24 and name H5   and segi RNA ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 24 and name H6   and segi RNA ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 70 and name HB#  and segi PEP ) 4.0 1.0 1.5 
assi (resi 14 and name H1   and segi RNA )
     (resi 70 and name HD1  and segi PEP ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 70 and name HD2  and segi PEP ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 70 and name HG#  and segi PEP ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 70 and name HE   and segi PEP ) 4.5 1.0 2.0 
assi (resi 14 and name H1   and segi RNA )
     (resi 79 and name HD#  and segi PEP ) 4.5 1.0 2.0 
assi (resi 16 and name H3   and segi RNA )
     (resi 21 and name H2   and segi RNA ) 2.7 0.8 0.8 
assi (resi 16 and name H3   and segi RNA )
     (resi 21 and name H62  and segi RNA ) 4.0 2.0 1.0 
assi (resi 16 and name H3   and segi RNA )
     (resi 21 and name H61  and segi RNA ) 4.0 2.0 1.0 
assi (resi 16 and name H3   and segi RNA )
     (resi 22 and name H1'  and segi RNA ) 4.5 2.0 2.0 
assi (resi 16 and name H3   and segi RNA )
     (resi 22 and name H1   and segi RNA ) 4.5 2.0 1.0 
assi (resi 21 and name H8   and segi RNA )
     (resi 68 and name HD1  and segi PEP ) 4.5 1.0 2.0 
assi (resi 21 and name H8   and segi RNA )
     (resi 68 and name HD2  and segi PEP ) 4.5 1.0 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 15 and name H41  and segi RNA ) 2.7 0.8 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 15 and name H42  and segi RNA ) 2.7 0.8 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 15 and name H5   and segi RNA ) 4.0 1.0 1.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 16 and name H1'  and segi RNA ) 4.5 1.0 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 21 and name H2   and segi RNA ) 4.5 1.0 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 22 and name H21  and segi RNA ) 2.7 0.8 0.8 
assi (resi 22 and name H1   and segi RNA )
     (resi 23 and name H41  and segi RNA ) 4.5 1.0 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 23 and name H42  and segi RNA ) 4.5 1.0 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 70 and name HB#  and segi PEP ) 4.0 1.0 1.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 70 and name HD#  and segi PEP ) 4.5 1.0 2.0 
assi (resi 22 and name H1   and segi RNA )
     (resi 70 and name HG#  and segi PEP ) 4.0 1.0 1.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 13 and name H2   and segi RNA ) 2.7 0.8 0.8 
assi (resi 24 and name H3   and segi RNA )
     (resi 13 and name H61  and segi RNA ) 2.7 0.8 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 13 and name H62  and segi RNA ) 2.7 0.8 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 14 and name H1   and segi RNA ) 4.0 1.0 1.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 14 and name H1'  and segi RNA ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 23 and name H41  and segi RNA ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 24 and name H1'  and segi RNA ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 24 and name H5   and segi RNA ) 4.0 1.0 1.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 25 and name H1'  and segi RNA ) 4.0 1.0 1.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 25 and name H41  and segi RNA ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 25 and name H42  and segi RNA ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 25 and name H5   and segi RNA ) 4.0 1.0 1.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 70 and name HB#  and segi PEP ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 70 and name HD1  and segi PEP ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 70 and name HD2  and segi PEP ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 70 and name HG#  and segi PEP ) 4.5 1.0 2.0 
assi (resi 24 and name H3   and segi RNA )
     (resi 79 and name HD#  and segi PEP ) 4.5 1.0 2.0 
assi (resi 24 and name H6   and segi RNA )
     (resi 25 and name H5   and segi RNA ) 4.5 1.0 2.0 
assi (resi 25 and name H6   and segi RNA )
     (resi 26 and name H6   and segi RNA ) 4.5 1.0 2.0 
assi (resi 27 and name H1   and segi RNA )
     (resi 26 and name H41  and segi RNA ) 4.0 1.0 1.0 
assi (resi 27 and name H1   and segi RNA )
     (resi 27 and name H21  and segi RNA ) 2.7 0.8 0.8 
assi (resi 27 and name H1   and segi RNA )
     (resi 28 and name H1'  and segi RNA ) 4.0 1.0 1.0 
assi (resi 27 and name H1   and segi RNA )
     (resi 28 and name H2   and segi RNA ) 4.0 1.0 1.0 
assi (resi 28 and name H2   and segi RNA )
     (resi 28 and name H1'  and segi RNA ) 4.5 1.0 2.0 
assi (resi 29 and name H1   and segi RNA )
     (resi 28 and name H2   and segi RNA ) 4.5 1.0 2.0 
assi (resi 29 and name H1   and segi RNA )
     (resi 28 and name H61  and segi RNA ) 4.5 1.0 2.0 
assi (resi 29 and name H1   and segi RNA )
     (resi 30 and name H1'  and segi RNA ) 4.0 2.0 2.0 
assi (resi 30 and name H5   and segi RNA )
     (resi 31 and name H6   and segi RNA ) 4.5 1.0 2.0 
assi (resi  8 and name H6   and segi RNA )
     (resi 77 and name HE   and segi PEP ) 3.0 1.0 2.0 
assi (resi  7 and name H3   and segi RNA )
     (resi 27 and name H1   and segi RNA ) 4.0 1.0 1.0 
assi (resi  7 and name H3   and segi RNA )
     (resi 29 and name H1   and segi RNA ) 4.0 1.0 1.0 
assi (resi  9 and name H1   and segi RNA )
     (resi 11 and name H1   and segi RNA ) 4.0 1.0 1.0 
assi (resi  9 and name H1   and segi RNA )
     (resi 27 and name H1   and segi RNA ) 4.5 1.0 2.0 
assi (resi  4 and name h1'  and segi RNA )
     (resi  4 and name h8   and segi RNA ) 3.57 1.07 1.07 
assi (resi  5 and name h8   and segi RNA )
     (resi  4 and name h8   and segi RNA ) 4.21 1.26 1.26 
assi (resi  5 and name h8   and segi RNA )
     (resi  5 and name h1'  and segi RNA ) 3.25 0.97 0.97 
assi (resi  5 and name h1'  and segi RNA )
     (resi  6 and name h5   and segi RNA ) 4.79 1.44 1.44 
assi (resi  6 and name h1'  and segi RNA )
     (resi  6 and name h6   and segi RNA ) 3.30 0.99 0.99 
assi (resi  6 and name h1'  and segi RNA )
     (resi  6 and name h5   and segi RNA ) 4.51 1.35 1.35 
assi (resi  7 and name h5   and segi RNA )
     (resi  6 and name h5   and segi RNA ) 4.04 1.21 1.21 
assi (resi  6 and name h1'  and segi RNA )
     (resi  7 and name h6   and segi RNA ) 3.28 0.98 1.30 
assi (resi  7 and name h5   and segi RNA )
     (resi  7 and name h1'  and segi RNA ) 3.39 1.02 2.00 
assi (resi  7 and name h1'  and segi RNA )
     (resi  7 and name h6   and segi RNA ) 3.36 1.01 1.01 
assi (resi  8 and name h6   and segi RNA )
     (resi  7 and name h6   and segi RNA ) 3.98 1.19 1.19 
assi (resi  8 and name h5   and segi RNA )
     (resi  7 and name h6   and segi RNA ) 3.53 1.06 1.06 
assi (resi  8 and name h1'  and segi RNA )
     (resi  8 and name h5   and segi RNA ) 3.41 1.02 1.59 
assi (resi 28 and name h2   and segi RNA )
     (resi  8 and name h1'  and segi RNA ) 3.07 0.92 0.92 
assi (resi 28 and name h2   and segi RNA )
     (resi  8 and name h6   and segi RNA ) 4.56 1.37 1.37 
assi (resi 77 and name hd1  and segi PEP )
     (resi  8 and name h5   and segi RNA ) 2.94 0.88 0.88 
assi (resi  8 and name h6   and segi RNA )
     (resi 77 and name hd2  and segi PEP ) 3.92 1.18 1.18 
assi (resi  8 and name h5   and segi RNA )
     (resi 77 and name hd2  and segi PEP ) 2.71 0.81 0.81 
assi (resi  9 and name h1'  and segi RNA )
     (resi  9 and name h8   and segi RNA ) 3.11 0.93 0.93 
assi (resi 11 and name h8   and segi RNA )
     (resi 10 and name h6   and segi RNA ) 4.02 1.21 1.21 
assi (resi 10 and name h1'  and segi RNA )
     (resi 10 and name h5   and segi RNA ) 4.15 1.25 1.25 
assi (resi 13 and name h8   and segi RNA )
     (resi 11 and name h3'  and segi RNA ) 4.37 1.31 1.31 
assi (resi 70 and name hd#  and segi PEP )
     (resi 10 and name h5   and segi RNA ) 3.20 0.96 0.96 
assi (resi 79 and name ha   and segi PEP )
     (resi 10 and name h5   and segi RNA ) 2.84 0.85 1.16 
assi (resi 79 and name hb   and segi PEP )
     (resi 10 and name h6   and segi RNA ) 3.74 1.12 1.12 
assi (resi 79 and name hg11 and segi PEP )
     (resi 10 and name h6   and segi RNA ) 3.18 0.95 1.82 
assi (resi 10 and name h6   and segi RNA )
     (resi 79 and name hd#  and segi PEP ) 3.82 1.15 1.15 
assi (resi 79 and name hg11 and segi PEP )
     (resi 10 and name h5   and segi RNA ) 2.53 0.76 2.50 
assi (resi 10 and name h5   and segi RNA )
     (resi 79 and name hb   and segi PEP ) 2.36 0.71 2.60 
assi (resi 79 and name hd#  and segi PEP )
     (resi 10 and name h5   and segi RNA ) 2.91 0.87 0.87 
assi (resi 10 and name h6   and segi RNA )
     (resi 79 and name hg12 and segi PEP ) 3.20 0.96 1.80 
assi (resi 13 and name h8   and segi RNA )
     (resi 13 and name h2'' and segi RNA ) 3.26 0.98 0.98 
assi (resi 13 and name h8   and segi RNA )
     (resi 13 and name h1'  and segi RNA ) 2.98 0.89 0.89 
assi (resi 13 and name h1'  and segi RNA )
     (resi 13 and name h2'' and segi RNA ) 2.59 0.78 0.78 
assi (resi 13 and name h2   and segi RNA )
     (resi 13 and name h1'  and segi RNA ) 4.56 1.37 1.37 
assi (resi 13 and name h2   and segi RNA )
     (resi 13 and name h2'' and segi RNA ) 4.10 1.23 1.23 
assi (resi 14 and name h1'  and segi RNA )
     (resi 13 and name h2'' and segi RNA ) 3.85 1.16 1.16 
assi (resi 14 and name h1'  and segi RNA )
     (resi 13 and name h2   and segi RNA ) 3.53 1.06 1.06 
assi (resi 13 and name h1'  and segi RNA )
     (resi 14 and name h8   and segi RNA ) 3.26 0.98 0.98 
assi (resi 13 and name h2   and segi RNA )
     (resi 14 and name h8   and segi RNA ) 4.20 1.26 1.26 
assi (resi 13 and name h2'' and segi RNA )
     (resi 14 and name h8   and segi RNA ) 2.35 0.70 0.70 
assi (resi 14 and name h8   and segi RNA )
     (resi 13 and name h8   and segi RNA ) 3.53 1.06 1.06 
assi (resi 13 and name h2   and segi RNA )
     (resi 14 and name h2'' and segi RNA ) 3.80 1.14 1.14 
assi (resi 25 and name h1'  and segi RNA )
     (resi 13 and name h2   and segi RNA ) 2.80 0.84 0.84 
assi (resi 25 and name h2'' and segi RNA )
     (resi 13 and name h2   and segi RNA ) 4.09 1.23 1.23 
assi (resi 13 and name h2   and segi RNA )
     (resi 25 and name h6   and segi RNA ) 4.62 1.39 1.39 
assi (resi 14 and name h1'  and segi RNA )
     (resi 14 and name h8   and segi RNA ) 3.17 0.95 0.95 
assi (resi 14 and name h1'  and segi RNA )
     (resi 15 and name h5   and segi RNA ) 4.86 1.46 1.46 
assi (resi 14 and name h8   and segi RNA )
     (resi 15 and name h5   and segi RNA ) 4.60 1.38 1.38 
assi (resi 15 and name h5   and segi RNA )
     (resi 14 and name h2'' and segi RNA ) 3.47 1.04 1.04 
assi (resi 15 and name h6   and segi RNA )
     (resi 14 and name h1'  and segi RNA ) 4.28 1.28 1.28 
assi (resi 14 and name h8   and segi RNA )
     (resi 15 and name h6   and segi RNA ) 5.00 1.50 1.50 
assi (resi 15 and name h6   and segi RNA )
     (resi 14 and name h2'' and segi RNA ) 2.81 0.84 0.84 
assi (resi 15 and name h6   and segi RNA )
     (resi 15 and name h1'  and segi RNA ) 3.78 1.13 1.13 
assi (resi 15 and name h6   and segi RNA )
     (resi 16 and name h5   and segi RNA ) 4.48 1.34 1.34 
assi (resi 15 and name h6   and segi RNA )
     (resi 16 and name h6   and segi RNA ) 5.00 1.50 1.50 
assi (resi 15 and name h5   and segi RNA )
     (resi 16 and name h5   and segi RNA ) 4.50 1.35 1.35 
assi (resi 17 and name h5   and segi RNA )
     (resi 16 and name h5   and segi RNA ) 3.20 0.96 0.96 
assi (resi 17 and name h1'  and segi RNA )
     (resi 17 and name h5   and segi RNA ) 4.57 1.37 1.37 
assi (resi 17 and name h1'  and segi RNA )
     (resi 17 and name h6   and segi RNA ) 3.15 0.94 0.94 
assi (resi 17 and name h1'  and segi RNA )
     (resi 18 and name h8   and segi RNA ) 3.76 1.13 1.13 
assi (resi 17 and name h1'  and segi RNA )
     (resi 19 and name h5   and segi RNA ) 3.45 1.03 1.55 
assi (resi 18 and name h2   and segi RNA )
     (resi 18 and name h1'  and segi RNA ) 4.29 1.29 1.29 
assi (resi 18 and name h1'  and segi RNA )
     (resi 18 and name h8   and segi RNA ) 3.20 0.96 0.96 
assi (resi 19 and name h1'  and segi RNA )
     (resi 18 and name h2   and segi RNA ) 4.34 1.30 1.30 
assi (resi 19 and name h6   and segi RNA )
     (resi 18 and name h8   and segi RNA ) 4.75 1.43 1.43 
assi (resi 18 and name h1'  and segi RNA )
     (resi 19 and name h6   and segi RNA ) 4.25 1.27 1.27 
assi (resi 19 and name h5   and segi RNA )
     (resi 18 and name h1'  and segi RNA ) 4.00 1.20 1.20 
assi (resi 19 and name h5   and segi RNA )
     (resi 18 and name h8   and segi RNA ) 4.36 1.31 1.31 
assi (resi 17 and name h5   and segi RNA )
     (resi 67 and name hd2  and segi PEP ) 3.60 1.08 1.40 
assi (resi 17 and name h5   and segi RNA )
     (resi 67 and name hd1  and segi PEP ) 3.36 1.01 1.64 
assi (resi 18 and name h1'  and segi RNA )
     (resi 67 and name hb2  and segi PEP ) 3.99 1.20 1.20 
assi (resi 18 and name h1'  and segi RNA )
     (resi 67 and name hb1  and segi PEP ) 4.00 1.20 1.20 
assi (resi 19 and name h6   and segi RNA )
     (resi 19 and name h1'  and segi RNA ) 2.93 0.88 0.88 
assi (resi 19 and name h1'  and segi RNA )
     (resi 20 and name h5   and segi RNA ) 4.25 1.27 1.27 
assi (resi 19 and name h1'  and segi RNA )
     (resi 20 and name h6   and segi RNA ) 4.00 1.20 1.20 
assi (resi 19 and name h1'  and segi RNA )
     (resi 68 and name hd1  and segi PEP ) 4.86 1.46 1.46 
assi (resi 19 and name h1'  and segi RNA )
     (resi 68 and name hd2  and segi PEP ) 3.77 1.13 1.13 
assi (resi 20 and name h6   and segi RNA )
     (resi 20 and name h1'  and segi RNA ) 2.97 0.89 0.89 
assi (resi 20 and name h1'  and segi RNA )
     (resi 68 and name hd2  and segi PEP ) 3.91 1.17 1.17 
assi (resi 20 and name h1'  and segi RNA )
     (resi 68 and name hd1  and segi PEP ) 4.28 1.28 1.28 
assi (resi 21 and name h2'' and segi RNA )
     (resi 21 and name h8   and segi RNA ) 2.56 0.77 0.77 
assi (resi 21 and name h1'  and segi RNA )
     (resi 21 and name h3'  and segi RNA ) 3.59 1.08 1.08 
assi (resi 21 and name h1'  and segi RNA )
     (resi 21 and name h8   and segi RNA ) 3.49 1.05 1.05 
assi (resi 21 and name h1'  and segi RNA )
     (resi 21 and name h2'' and segi RNA ) 2.67 0.80 0.80 
assi (resi 21 and name h3'  and segi RNA )
     (resi 21 and name h8   and segi RNA ) 2.84 0.85 0.85 
assi (resi 21 and name h2   and segi RNA )
     (resi 21 and name h1'  and segi RNA ) 4.14 1.24 1.24 
assi (resi 21 and name h2   and segi RNA )
     (resi 22 and name h8   and segi RNA ) 5.00 1.50 1.50 
assi (resi 22 and name h1'  and segi RNA )
     (resi 21 and name h1'  and segi RNA ) 3.36 1.01 1.01 
assi (resi 21 and name h3'  and segi RNA )
     (resi 22 and name h8   and segi RNA ) 3.31 0.99 0.99 
assi (resi 21 and name h8   and segi RNA )
     (resi 22 and name h8   and segi RNA ) 4.60 1.38 1.38 
assi (resi 22 and name h8   and segi RNA )
     (resi 21 and name h2'' and segi RNA ) 3.18 0.95 0.95 
assi (resi 21 and name h1'  and segi RNA )
     (resi 22 and name h8   and segi RNA ) 2.68 0.80 0.80 
assi (resi 21 and name h8   and segi RNA )
     (resi 68 and name hd1  and segi PEP ) 3.78 1.13 1.13 
assi (resi 21 and name h8   and segi RNA )
     (resi 71 and name ha2  and segi PEP ) 3.57 1.07 1.07 
assi (resi 21 and name h8   and segi RNA )
     (resi 71 and name ha1  and segi PEP ) 3.25 0.97 0.97 
assi (resi 21 and name h1'  and segi RNA )
     (resi 71 and name ha2  and segi PEP ) 3.98 1.19 1.19 
assi (resi 21 and name h8   and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 5.00 1.50 1.50 
assi (resi 72 and name hg2# and segi PEP )
     (resi 21 and name h1'  and segi RNA ) 5.00 1.50 1.50 
assi (resi 21 and name h3'  and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 3.91 1.17 1.17 
assi (resi 21 and name h2'' and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 3.63 1.09 1.09 
assi (resi 22 and name h1'  and segi RNA )
     (resi 22 and name h8   and segi RNA ) 3.32 1.00 1.00 
assi (resi 23 and name h6   and segi RNA )
     (resi 22 and name h8   and segi RNA ) 5.00 1.50 1.50 
assi (resi 23 and name h5   and segi RNA )
     (resi 22 and name h1'  and segi RNA ) 4.18 1.25 1.25 
assi (resi 22 and name h1'  and segi RNA )
     (resi 23 and name h6   and segi RNA ) 3.42 1.03 1.03 
assi (resi 22 and name h8   and segi RNA )
     (resi 71 and name ha2  and segi PEP ) 3.00 0.90 0.90 
assi (resi 22 and name h8   and segi RNA )
     (resi 71 and name ha1  and segi PEP ) 2.90 0.87 0.87 
assi (resi 22 and name h8   and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 2.89 0.87 0.87 
assi (resi 22 and name h1'  and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 4.48 1.34 1.34 
assi (resi 23 and name h1'  and segi RNA )
     (resi 23 and name h6   and segi RNA ) 3.24 0.97 0.97 
assi (resi 23 and name h1'  and segi RNA )
     (resi 23 and name h5   and segi RNA ) 4.19 1.26 1.26 
assi (resi 24 and name h6   and segi RNA )
     (resi 23 and name h6   and segi RNA ) 4.12 1.24 1.24 
assi (resi 24 and name h6   and segi RNA )
     (resi 23 and name h5   and segi RNA ) 4.14 1.24 1.24 
assi (resi 23 and name h1'  and segi RNA )
     (resi 24 and name h6   and segi RNA ) 3.42 1.03 1.03 
assi (resi 23 and name h5   and segi RNA )
     (resi 72 and name hb   and segi PEP ) 3.35 1.00 1.00 
assi (resi 72 and name hg2# and segi PEP )
     (resi 23 and name h6   and segi RNA ) 5.00 1.50 1.50 
assi (resi 23 and name h5   and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 3.82 1.15 1.15 
assi (resi 23 and name h6   and segi RNA )
     (resi 74 and name ha1  and segi PEP ) 3.21 0.96 0.96 
assi (resi 74 and name ha1  and segi PEP )
     (resi 23 and name h5   and segi RNA ) 3.06 0.92 0.92 
assi (resi 24 and name h1'  and segi RNA )
     (resi 24 and name h6   and segi RNA ) 3.15 0.94 0.94 
assi (resi 25 and name h6   and segi RNA )
     (resi 24 and name h1'  and segi RNA ) 3.63 1.09 1.09 
assi (resi 24 and name h6   and segi RNA )
     (resi 25 and name h6   and segi RNA ) 4.35 1.30 1.30 
assi (resi 74 and name ha1  and segi PEP )
     (resi 24 and name h6   and segi RNA ) 3.52 1.06 1.06 
assi (resi 25 and name h1'  and segi RNA )
     (resi 25 and name h6   and segi RNA ) 3.31 0.99 0.99 
assi (resi 26 and name h6   and segi RNA )
     (resi 25 and name h1'  and segi RNA ) 3.60 1.08 1.08 
assi (resi 26 and name h6   and segi RNA )
     (resi 26 and name h1'  and segi RNA ) 3.49 1.05 1.05 
assi (resi 27 and name h8   and segi RNA )
     (resi 26 and name h1'  and segi RNA ) 3.58 1.07 1.07 
assi (resi 27 and name h8   and segi RNA )
     (resi 26 and name h5   and segi RNA ) 4.35 1.30 1.30 
assi (resi 27 and name h8   and segi RNA )
     (resi 26 and name h6   and segi RNA ) 3.93 1.18 1.18 
assi (resi 27 and name h8   and segi RNA )
     (resi 27 and name h1'  and segi RNA ) 3.55 1.06 1.06 
assi (resi 28 and name h8   and segi RNA )
     (resi 27 and name h8   and segi RNA ) 4.17 1.25 1.25 
assi (resi 28 and name h2   and segi RNA )
     (resi 28 and name h1'  and segi RNA ) 5.00 1.50 1.50 
assi (resi 28 and name h1'  and segi RNA )
     (resi 28 and name h8   and segi RNA ) 3.45 1.03 1.03 
assi (resi 28 and name h2   and segi RNA )
     (resi 29 and name h8   and segi RNA ) 4.88 1.46 1.46 
assi (resi 29 and name h8   and segi RNA )
     (resi 28 and name h1'  and segi RNA ) 4.00 1.20 1.20 
assi (resi 28 and name h8   and segi RNA )
     (resi 29 and name h8   and segi RNA ) 4.56 1.37 1.37 
assi (resi 28 and name h2   and segi RNA )
     (resi 29 and name h1'  and segi RNA ) 3.29 0.99 0.99 
assi (resi 29 and name h8   and segi RNA )
     (resi 29 and name h1'  and segi RNA ) 3.77 1.13 1.13 
assi (resi 30 and name h5   and segi RNA )
     (resi 29 and name h8   and segi RNA ) 4.04 1.21 1.21 
assi (resi 29 and name h8   and segi RNA )
     (resi 30 and name h6   and segi RNA ) 4.67 1.40 1.40 
assi (resi 30 and name h6   and segi RNA )
     (resi 30 and name h1'  and segi RNA ) 3.08 0.92 0.92 
assi (resi 30 and name h5   and segi RNA )
     (resi 31 and name h5   and segi RNA ) 3.13 0.94 0.94 
assi (resi 31 and name h5   and segi RNA )
     (resi 30 and name h6   and segi RNA ) 3.12 0.94 0.94 
assi (resi 31 and name h5   and segi RNA )
     (resi 31 and name h1'  and segi RNA ) 3.70 1.11 1.30 
assi (resi 67 and name hb2  and segi PEP )
     (resi 67 and name hd2  and segi PEP ) 2.89 0.87 0.87 
assi (resi 67 and name hb1  and segi PEP )
     (resi 67 and name hd2  and segi PEP ) 2.84 0.85 0.85 
assi (resi 67 and name hg1  and segi PEP )
     (resi 67 and name hd2  and segi PEP ) 2.56 0.77 0.77 
assi (resi 67 and name hg2  and segi PEP )
     (resi 67 and name hd2  and segi PEP ) 2.43 0.73 0.73 
assi (resi 67 and name hd2  and segi PEP )
     (resi 67 and name hd1  and segi PEP ) 1.86 0.56 0.56 
assi (resi 68 and name hd2  and segi PEP )
     (resi 68 and name hb2  and segi PEP ) 2.70 0.81 0.81 
assi (resi 68 and name ha   and segi PEP )
     (resi 68 and name hd2  and segi PEP ) 3.19 0.96 1.30 
assi (resi 68 and name ha   and segi PEP )
     (resi 68 and name hd1  and segi PEP ) 3.24 0.97 0.97 
assi (resi 69 and name ha   and segi PEP )
     (resi 69 and name hd1  and segi PEP ) 3.57 0.77 1.40 
assi (resi 69 and name hg2  and segi PEP )
     (resi 69 and name hd1  and segi PEP ) 2.16 0.65 0.65 
assi (resi 69 and name ha   and segi PEP )
     (resi 69 and name hd2  and segi PEP ) 3.64 0.79 0.79 
assi (resi 70 and name ha   and segi PEP )
     (resi 70 and name hd2  and segi PEP ) 3.50 1.00 1.00 
assi (resi 70 and name hg#  and segi PEP )
     (resi 70 and name hd1  and segi PEP ) 2.42 0.73 0.73 
assi (resi 70 and name hb#  and segi PEP )
     (resi 70 and name ha   and segi PEP ) 2.36 0.71 0.71 
assi (resi 70 and name hg#  and segi PEP )
     (resi 70 and name ha   and segi PEP ) 2.30 0.69 0.69 
assi (resi 70 and name ha   and segi PEP )
     (resi 70 and name hd1  and segi PEP ) 2.75 0.82 1.45 
assi (resi 79 and name hd#  and segi PEP )
     (resi 70 and name hd1  and segi PEP ) 3.12 0.94 0.94 
assi (resi 79 and name hd#  and segi PEP )
     (resi 70 and name ha   and segi PEP ) 3.82 1.15 1.15 
assi (resi 79 and name hd#  and segi PEP )
     (resi 70 and name hg#  and segi PEP ) 3.07 0.92 0.92 
assi (resi 79 and name hd#  and segi PEP )
     (resi 70 and name hd2  and segi PEP ) 3.14 0.94 0.94 
assi (resi 72 and name hg2# and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.84 0.85 0.85 
assi (resi 72 and name hg2# and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.49 0.75 0.75 
assi (resi 72 and name ha   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.05 0.61 0.61 
assi (resi 72 and name hb   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 2.36 0.71 0.71 
assi (resi 72 and name hb   and segi PEP )
     (resi 79 and name hg11 and segi PEP ) 2.96 0.89 1.20 
assi (resi 76 and name ha1  and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 2.99 0.90 0.90 
assi (resi 72 and name ha   and segi PEP )
     (resi 78 and name ha   and segi PEP ) 2.03 0.61 0.61 
assi (resi 78 and name ha   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 2.39 0.72 1.60 
assi (resi 72 and name hb   and segi PEP )
     (resi 78 and name hd#  and segi PEP ) 3.08 0.92 0.92 
assi (resi 78 and name hg1  and segi PEP )
     (resi 72 and name ha   and segi PEP ) 3.00 0.90 0.90 
assi (resi 72 and name ha   and segi PEP )
     (resi 78 and name hd#  and segi PEP ) 3.42 1.03 1.03 
assi (resi 78 and name hb#  and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.99 0.90 1.20 
assi (resi 72 and name ha   and segi PEP )
     (resi 79 and name hg11 and segi PEP ) 2.29 0.69 0.69 
assi (resi 79 and name hd#  and segi PEP )
     (resi 72 and name hb   and segi PEP ) 4.20 1.26 1.26 
assi (resi 72 and name ha   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 3.42 1.03 1.03 
assi (resi 79 and name hg12 and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.70 0.81 1.30 
assi (resi 79 and name hg11 and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.34 0.70 0.70 
assi (resi 73 and name ha   and segi PEP )
     (resi 73 and name hb1  and segi PEP ) 2.40 0.72 0.72 
assi (resi 73 and name ha   and segi PEP )
     (resi 73 and name hb2  and segi PEP ) 2.31 0.69 0.69 
assi (resi 73 and name ha   and segi PEP )
     (resi 73 and name hg#  and segi PEP ) 2.40 0.72 0.72 
assi (resi 73 and name hb2  and segi PEP )
     (resi 73 and name hd1  and segi PEP ) 2.29 0.69 0.69 
assi (resi 73 and name hd2  and segi PEP )
     (resi 73 and name hb1  and segi PEP ) 2.40 0.72 0.72 
assi (resi 73 and name hb1  and segi PEP )
     (resi 73 and name hg#  and segi PEP ) 2.02 0.61 0.61 
assi (resi 73 and name hb1  and segi PEP )
     (resi 73 and name hd1  and segi PEP ) 2.39 0.72 0.72 
assi (resi 73 and name hd2  and segi PEP )
     (resi 73 and name ha   and segi PEP ) 2.77 0.83 1.30 
assi (resi 73 and name hd1  and segi PEP )
     (resi 73 and name ha   and segi PEP ) 2.87 0.86 1.30 
assi (resi 79 and name hd#  and segi PEP )
     (resi 73 and name hb#  and segi PEP ) 3.67 1.10 1.80 
assi (resi 73 and name ha   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 3.52 1.06 1.06 
assi (resi 73 and name ha   and segi PEP )
     (resi 79 and name hg11 and segi PEP ) 3.05 0.92 1.50 
assi (resi 74 and name ha2  and segi PEP )
     (resi 74 and name ha1  and segi PEP ) 1.83 0.55 0.55 
assi (resi 75 and name hb2  and segi PEP )
     (resi 75 and name ha   and segi PEP ) 2.34 0.70 0.70 
assi (resi 75 and name ha   and segi PEP )
     (resi 75 and name he#  and segi PEP ) 3.35 1.00 1.00 
assi (resi 76 and name ha2  and segi PEP )
     (resi 76 and name ha1  and segi PEP ) 1.70 0.51 0.51 
assi (resi 77 and name ha   and segi PEP )
     (resi 77 and name hd1  and segi PEP ) 2.69 0.81 1.30 
assi (resi 78 and name ha   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 4.55 1.36 1.36 
assi (resi 79 and name hd#  and segi PEP )
     (resi 79 and name hg12 and segi PEP ) 2.24 0.67 0.67 
assi (resi 79 and name hg11 and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 2.52 0.76 0.76 
assi (resi 79 and name hd#  and segi PEP )
     (resi 79 and name ha   and segi PEP ) 3.44 1.03 1.03 
assi (resi 79 and name hg2# and segi PEP )
     (resi 79 and name ha   and segi PEP ) 2.51 0.75 0.75 
assi (resi 79 and name hg11 and segi PEP )
     (resi 79 and name hg12 and segi PEP ) 1.77 0.53 0.53 
assi (resi 79 and name hg2# and segi PEP )
     (resi 80 and name ha   and segi PEP ) 3.45 1.03 1.03 
assi (resi 79 and name hg2# and segi PEP )
     (resi 81 and name hd#  and segi PEP ) 3.92 1.18 1.18 
assi (resi  4 and name h5'  and segi RNA )
     (resi  4 and name h8   and segi RNA ) 3.37 1.69 1.69 
assi (resi  4 and name h5'' and segi RNA )
     (resi  4 and name h8   and segi RNA ) 3.26 1.63 1.63 
assi (resi  4 and name h2'' and segi RNA )
     (resi  4 and name h1'  and segi RNA ) 2.94 1.47 1.47 
assi (resi  4 and name h2'' and segi RNA )
     (resi  4 and name h8   and segi RNA ) 2.94 1.47 1.47 
assi (resi  4 and name h3'  and segi RNA )
     (resi  4 and name h8   and segi RNA ) 3.30 1.65 1.65 
assi (resi  4 and name h4'  and segi RNA )
     (resi  4 and name h1'  and segi RNA ) 3.15 1.57 1.57 
assi (resi  4 and name h2'' and segi RNA )
     (resi  5 and name h8   and segi RNA ) 2.83 1.42 1.42 
assi (resi  4 and name h3'  and segi RNA )
     (resi  5 and name h8   and segi RNA ) 3.24 1.62 1.62 
assi (resi  4 and name h1'  and segi RNA )
     (resi  5 and name h8   and segi RNA ) 3.13 1.56 1.56 
assi (resi  5 and name h3'  and segi RNA )
     (resi  5 and name h8   and segi RNA ) 2.86 1.43 1.43 
assi (resi  5 and name h2'' and segi RNA )
     (resi  5 and name h1'  and segi RNA ) 2.76 1.38 1.38 
assi (resi  5 and name h4'  and segi RNA )
     (resi  5 and name h8   and segi RNA ) 3.17 1.58 1.58 
assi (resi  5 and name h4'  and segi RNA )
     (resi  5 and name h1'  and segi RNA ) 3.37 1.69 1.69 
assi (resi  5 and name h2'' and segi RNA )
     (resi  5 and name h8   and segi RNA ) 2.80 1.40 1.40 
assi (resi  5 and name h3'  and segi RNA )
     (resi  5 and name h1'  and segi RNA ) 3.52 1.76 1.76 
assi (resi  5 and name h2'' and segi RNA )
     (resi  6 and name h6   and segi RNA ) 2.80 1.40 1.40 
assi (resi  5 and name h2'' and segi RNA )
     (resi  6 and name h5   and segi RNA ) 3.20 1.60 1.60 
assi (resi  6 and name h4'  and segi RNA )
     (resi  6 and name h6   and segi RNA ) 3.09 1.54 1.54 
assi (resi  7 and name h4'  and segi RNA )
     (resi  7 and name h1'  and segi RNA ) 2.63 1.31 1.31 
assi (resi  7 and name h3'  and segi RNA )
     (resi  7 and name h6   and segi RNA ) 2.78 1.39 1.39 
assi (resi  7 and name h1'  and segi RNA )
     (resi  7 and name h6   and segi RNA ) 3.28 1.64 1.64 
assi (resi  7 and name h2'' and segi RNA )
     (resi  7 and name h1'  and segi RNA ) 2.41 1.21 1.21 
assi (resi  7 and name h4'  and segi RNA )
     (resi  7 and name h6   and segi RNA ) 2.98 1.49 1.49 
assi (resi  7 and name h2'' and segi RNA )
     (resi  8 and name h6   and segi RNA ) 2.38 1.19 1.19 
assi (resi  7 and name h1'  and segi RNA )
     (resi  8 and name h6   and segi RNA ) 3.25 1.62 1.62 
assi (resi  8 and name h2'' and segi RNA )
     (resi  8 and name h1'  and segi RNA ) 2.51 1.25 1.25 
assi (resi  8 and name h3'  and segi RNA )
     (resi  8 and name h1'  and segi RNA ) 3.36 1.68 1.68 
assi (resi  8 and name h4'  and segi RNA )
     (resi  8 and name h1'  and segi RNA ) 3.00 1.50 1.50 
assi (resi  8 and name h3'  and segi RNA )
     (resi  8 and name h6   and segi RNA ) 3.20 1.60 1.60 
assi (resi  8 and name h4'  and segi RNA )
     (resi  8 and name h6   and segi RNA ) 3.09 1.54 1.54 
assi (resi  8 and name h1'  and segi RNA )
     (resi  8 and name h6   and segi RNA ) 3.41 1.71 1.71 
assi (resi  8 and name h1'  and segi RNA )
     (resi  9 and name h8   and segi RNA ) 3.41 1.71 1.71 
assi (resi  9 and name h2'' and segi RNA )
     (resi  9 and name h3'  and segi RNA ) 2.41 1.21 1.21 
assi (resi  9 and name h2'' and segi RNA )
     (resi  9 and name h1'  and segi RNA ) 2.51 1.25 1.25 
assi (resi  9 and name h2'' and segi RNA )
     (resi  9 and name h8   and segi RNA ) 3.07 1.53 1.53 
assi (resi  9 and name h4'  and segi RNA )
     (resi  9 and name h1'  and segi RNA ) 2.88 1.44 1.44 
assi (resi  9 and name h3'  and segi RNA )
     (resi  9 and name h8   and segi RNA ) 2.65 1.32 1.32 
assi (resi  9 and name h3'  and segi RNA )
     (resi  9 and name h1'  and segi RNA ) 3.30 1.65 1.65 
assi (resi  9 and name h2'' and segi RNA )
     (resi 11 and name h8   and segi RNA ) 3.07 1.53 1.53 
assi (resi 12 and name h3'  and segi RNA )
     (resi 12 and name h1'  and segi RNA ) 3.13 1.56 1.56 
assi (resi 12 and name h3'  and segi RNA )
     (resi 12 and name h6   and segi RNA ) 2.93 1.47 1.47 
assi (resi 12 and name h1'  and segi RNA )
     (resi 12 and name h6   and segi RNA ) 2.45 1.23 1.23 
assi (resi 12 and name h2'' and segi RNA )
     (resi 12 and name h6   and segi RNA ) 2.33 1.17 1.17 
assi (resi 12 and name h2'' and segi RNA )
     (resi 12 and name h1'  and segi RNA ) 2.60 1.30 1.30 
assi (resi 12 and name h4'  and segi RNA )
     (resi 12 and name h1'  and segi RNA ) 2.71 1.35 1.35 
assi (resi 11 and name h4'  and segi RNA )
     (resi 12 and name h6   and segi RNA ) 3.48 1.74 1.74 
assi (resi 11 and name h2'' and segi RNA )
     (resi 11 and name h3'  and segi RNA ) 2.71 1.35 1.35 
assi (resi 11 and name h2'' and segi RNA )
     (resi 11 and name h1'  and segi RNA ) 2.50 1.25 1.25 
assi (resi 11 and name h2'' and segi RNA )
     (resi 11 and name h8   and segi RNA ) 2.95 1.48 1.48 
assi (resi 11 and name h3'  and segi RNA )
     (resi 11 and name h1'  and segi RNA ) 3.06 1.53 1.53 
assi (resi 11 and name h4'  and segi RNA )
     (resi 11 and name h3'  and segi RNA ) 2.64 1.32 1.32 
assi (resi 11 and name h4'  and segi RNA )
     (resi 11 and name h1'  and segi RNA ) 2.78 1.39 1.39 
assi (resi 10 and name h1'  and segi RNA )
     (resi 11 and name h8   and segi RNA ) 2.61 1.30 1.30 
assi (resi 10 and name h4'  and segi RNA )
     (resi 11 and name h8   and segi RNA ) 3.05 1.52 1.52 
assi (resi 10 and name h1'  and segi RNA )
     (resi 10 and name h6   and segi RNA ) 3.16 1.58 1.58 
assi (resi 10 and name h5'  and segi RNA )
     (resi 10 and name h6   and segi RNA ) 3.24 1.62 1.62 
assi (resi 10 and name h2'' and segi RNA )
     (resi 10 and name h1'  and segi RNA ) 3.04 1.52 1.52 
assi (resi 10 and name h2'' and segi RNA )
     (resi 10 and name h5   and segi RNA ) 3.25 1.62 1.62 
assi (resi 10 and name h3'  and segi RNA )
     (resi 10 and name h4'  and segi RNA ) 2.53 1.26 1.26 
assi (resi 10 and name h2'' and segi RNA )
     (resi 10 and name h6   and segi RNA ) 2.37 1.19 1.19 
assi (resi 10 and name h3'  and segi RNA )
     (resi 10 and name h6   and segi RNA ) 3.00 1.50 1.50 
assi (resi 10 and name h4'  and segi RNA )
     (resi 10 and name h6   and segi RNA ) 3.56 1.78 1.78 
assi (resi 10 and name h4'  and segi RNA )
     (resi 10 and name h1'  and segi RNA ) 3.14 1.57 1.57 
assi (resi 13 and name h3'  and segi RNA )
     (resi 13 and name h1'  and segi RNA ) 3.36 1.68 1.68 
assi (resi 13 and name h5'* and segi RNA )
     (resi 13 and name h8   and segi RNA ) 2.92 1.46 1.46 
assi (resi 13 and name h4'  and segi RNA )
     (resi 13 and name h8   and segi RNA ) 3.27 1.64 1.64 
assi (resi 13 and name h4'  and segi RNA )
     (resi 13 and name h1'  and segi RNA ) 3.17 1.58 1.58 
assi (resi 13 and name h3'  and segi RNA )
     (resi 13 and name h2'' and segi RNA ) 2.74 1.37 1.37 
assi (resi 14 and name h4'  and segi RNA )
     (resi 14 and name h1'  and segi RNA ) 3.22 1.61 1.61 
assi (resi 14 and name h2'' and segi RNA )
     (resi 14 and name h1'  and segi RNA ) 2.56 1.28 1.28 
assi (resi 14 and name h3'  and segi RNA )
     (resi 14 and name h1'  and segi RNA ) 3.15 1.57 1.57 
assi (resi 14 and name h4'  and segi RNA )
     (resi 14 and name h8   and segi RNA ) 3.35 1.68 1.68 
assi (resi 14 and name h3'  and segi RNA )
     (resi 14 and name h8   and segi RNA ) 2.90 1.45 1.45 
assi (resi 14 and name h3'  and segi RNA )
     (resi 14 and name h2'' and segi RNA ) 2.36 1.18 1.18 
assi (resi 14 and name h3'  and segi RNA )
     (resi 15 and name h6   and segi RNA ) 3.32 1.66 1.66 
assi (resi 14 and name h2'' and segi RNA )
     (resi 15 and name h6   and segi RNA ) 2.64 1.32 1.32 
assi (resi 15 and name h2'' and segi RNA )
     (resi 15 and name h1'  and segi RNA ) 3.23 1.61 1.61 
assi (resi 15 and name h4'  and segi RNA )
     (resi 15 and name h6   and segi RNA ) 3.48 1.74 1.74 
assi (resi 15 and name h2'' and segi RNA )
     (resi 15 and name h6   and segi RNA ) 3.04 1.52 1.52 
assi (resi 15 and name h1'  and segi RNA )
     (resi 16 and name h6   and segi RNA ) 3.24 1.62 1.62 
assi (resi 15 and name h2'' and segi RNA )
     (resi 16 and name h6   and segi RNA ) 3.14 1.57 1.57 
assi (resi 16 and name h4'  and segi RNA )
     (resi 16 and name h1'  and segi RNA ) 3.16 1.58 1.58 
assi (resi 16 and name h3'  and segi RNA )
     (resi 16 and name h6   and segi RNA ) 2.57 1.28 1.28 
assi (resi 16 and name h4'  and segi RNA )
     (resi 16 and name h6   and segi RNA ) 3.38 1.69 1.69 
assi (resi 16 and name h2'' and segi RNA )
     (resi 16 and name h1'  and segi RNA ) 2.59 1.29 1.29 
assi (resi 16 and name h3'  and segi RNA )
     (resi 16 and name h1'  and segi RNA ) 3.27 1.64 1.64 
assi (resi 16 and name h5   and segi RNA )
     (resi 17 and name h5   and segi RNA ) 3.26 1.63 1.63 
assi (resi 17 and name h4'  and segi RNA )
     (resi 17 and name h1'  and segi RNA ) 3.02 1.51 1.51 
assi (resi 17 and name h3'  and segi RNA )
     (resi 17 and name h6   and segi RNA ) 2.99 1.50 1.50 
assi (resi 17 and name h2'' and segi RNA )
     (resi 17 and name h3'  and segi RNA ) 2.52 1.26 1.26 
assi (resi 17 and name h2'' and segi RNA )
     (resi 17 and name h6   and segi RNA ) 2.56 1.28 1.28 
assi (resi 17 and name h2'' and segi RNA )
     (resi 17 and name h1'  and segi RNA ) 2.89 1.45 1.45 
assi (resi 18 and name h3'  and segi RNA )
     (resi 18 and name h8   and segi RNA ) 3.28 1.64 1.64 
assi (resi 18 and name h3'  and segi RNA )
     (resi 18 and name h1'  and segi RNA ) 3.26 1.63 1.63 
assi (resi 18 and name h2'' and segi RNA )
     (resi 18 and name h8   and segi RNA ) 2.60 1.30 1.30 
assi (resi 18 and name h4'  and segi RNA )
     (resi 18 and name h1'  and segi RNA ) 2.93 1.47 1.47 
assi (resi 18 and name h2'' and segi RNA )
     (resi 18 and name h1'  and segi RNA ) 2.80 1.40 1.40 
assi (resi 18 and name h2'' and segi RNA )
     (resi 19 and name h5   and segi RNA ) 3.44 1.72 1.72 
assi (resi 18 and name h2'' and segi RNA )
     (resi 19 and name h6   and segi RNA ) 3.16 1.58 1.58 
assi (resi 19 and name h2'' and segi RNA )
     (resi 19 and name h6   and segi RNA ) 2.28 1.14 1.14 
assi (resi 19 and name h2'' and segi RNA )
     (resi 19 and name h1'  and segi RNA ) 2.65 1.32 1.32 
assi (resi 19 and name h4'  and segi RNA )
     (resi 19 and name h3'  and segi RNA ) 2.59 1.29 1.29 
assi (resi 19 and name h3'  and segi RNA )
     (resi 19 and name h1'  and segi RNA ) 3.28 1.64 1.64 
assi (resi 19 and name h4'  and segi RNA )
     (resi 19 and name h1'  and segi RNA ) 2.88 1.44 1.44 
assi (resi 19 and name h3'  and segi RNA )
     (resi 19 and name h6   and segi RNA ) 2.80 1.40 1.40 
assi (resi 19 and name h4'  and segi RNA )
     (resi 19 and name h6   and segi RNA ) 3.57 1.78 1.78 
assi (resi 19 and name h3'  and segi RNA )
     (resi 20 and name h6   and segi RNA ) 3.57 1.78 1.78 
assi (resi 20 and name h2'' and segi RNA )
     (resi 20 and name h1'  and segi RNA ) 2.80 1.40 1.40 
assi (resi 20 and name h2'' and segi RNA )
     (resi 20 and name h6   and segi RNA ) 2.06 1.03 1.03 
assi (resi 20 and name h4'  and segi RNA )
     (resi 20 and name h6   and segi RNA ) 3.44 1.72 1.72 
assi (resi 20 and name h3'  and segi RNA )
     (resi 20 and name h1'  and segi RNA ) 3.28 1.64 1.64 
assi (resi 20 and name h1'  and segi RNA )
     (resi 20 and name h6   and segi RNA ) 2.60 1.30 1.30 
assi (resi 20 and name h3'  and segi RNA )
     (resi 20 and name h6   and segi RNA ) 2.86 1.43 1.43 
assi (resi 20 and name h4'  and segi RNA )
     (resi 20 and name h1'  and segi RNA ) 2.75 1.38 1.38 
assi (resi 20 and name h4'  and segi RNA )
     (resi 21 and name h8   and segi RNA ) 3.50 1.75 1.75 
assi (resi 21 and name h4'  and segi RNA )
     (resi 21 and name h1'  and segi RNA ) 3.21 1.60 1.60 
assi (resi 21 and name h1'  and segi RNA )
     (resi 22 and name h8   and segi RNA ) 3.20 1.60 1.60 
assi (resi 22 and name h5'* and segi RNA )
     (resi 22 and name h8   and segi RNA ) 3.30 1.65 1.65 
assi (resi 22 and name h3'  and segi RNA )
     (resi 22 and name h8   and segi RNA ) 3.08 1.54 1.54 
assi (resi 22 and name h2'' and segi RNA )
     (resi 22 and name h1'  and segi RNA ) 3.47 1.74 1.74 
assi (resi 22 and name h1'  and segi RNA )
     (resi 22 and name h8   and segi RNA ) 3.46 1.73 1.73 
assi (resi 22 and name h4'  and segi RNA )
     (resi 22 and name h1'  and segi RNA ) 3.30 1.65 1.65 
assi (resi 22 and name h1'  and segi RNA )
     (resi 23 and name h6   and segi RNA ) 3.22 1.61 1.61 
assi (resi 22 and name h3'  and segi RNA )
     (resi 23 and name h6   and segi RNA ) 3.37 1.69 1.69 
assi (resi 22 and name h2'' and segi RNA )
     (resi 23 and name h6   and segi RNA ) 2.40 1.20 1.20 
assi (resi 23 and name h3'  and segi RNA )
     (resi 23 and name h6   and segi RNA ) 3.18 1.59 1.59 
assi (resi 23 and name h3'  and segi RNA )
     (resi 23 and name h1'  and segi RNA ) 3.21 1.60 1.60 
assi (resi 23 and name h4'  and segi RNA )
     (resi 23 and name h6   and segi RNA ) 3.19 1.59 1.59 
assi (resi 23 and name h2'' and segi RNA )
     (resi 23 and name h1'  and segi RNA ) 2.52 1.26 1.26 
assi (resi 23 and name h2'' and segi RNA )
     (resi 24 and name h6   and segi RNA ) 2.37 1.19 1.19 
assi (resi 24 and name h2'' and segi RNA )
     (resi 24 and name h6   and segi RNA ) 3.21 1.60 1.60 
assi (resi 24 and name h2'' and segi RNA )
     (resi 24 and name h1'  and segi RNA ) 2.56 1.28 1.28 
assi (resi 24 and name h3'  and segi RNA )
     (resi 24 and name h6   and segi RNA ) 2.72 1.36 1.36 
assi (resi 24 and name h3'  and segi RNA )
     (resi 24 and name h1'  and segi RNA ) 3.05 1.52 1.52 
assi (resi 24 and name h4'  and segi RNA )
     (resi 24 and name h6   and segi RNA ) 2.85 1.43 1.43 
assi (resi 24 and name h2'' and segi RNA )
     (resi 25 and name h6   and segi RNA ) 2.49 1.25 1.25 
assi (resi 25 and name h3'  and segi RNA )
     (resi 25 and name h6   and segi RNA ) 2.97 1.49 1.49 
assi (resi 25 and name h2'' and segi RNA )
     (resi 25 and name h1'  and segi RNA ) 2.63 1.31 1.31 
assi (resi 25 and name h3'  and segi RNA )
     (resi 25 and name h1'  and segi RNA ) 3.45 1.73 1.73 
assi (resi 25 and name h4'  and segi RNA )
     (resi 25 and name h1'  and segi RNA ) 2.93 1.47 1.47 
assi (resi 25 and name h4'  and segi RNA )
     (resi 26 and name h5   and segi RNA ) 3.07 1.53 1.53 
assi (resi 25 and name h3'  and segi RNA )
     (resi 26 and name h6   and segi RNA ) 2.92 1.46 1.46 
assi (resi 26 and name h2'' and segi RNA )
     (resi 26 and name h1'  and segi RNA ) 2.65 1.32 1.32 
assi (resi 26 and name h3'  and segi RNA )
     (resi 26 and name h6   and segi RNA ) 2.82 1.41 1.41 
assi (resi 26 and name h4'  and segi RNA )
     (resi 26 and name h1'  and segi RNA ) 3.35 1.68 1.68 
assi (resi 26 and name h4'  and segi RNA )
     (resi 26 and name h6   and segi RNA ) 3.36 1.68 1.68 
assi (resi 26 and name h2'' and segi RNA )
     (resi 27 and name h8   and segi RNA ) 2.42 1.21 1.21 
assi (resi 26 and name h3'  and segi RNA )
     (resi 27 and name h8   and segi RNA ) 3.09 1.54 1.54 
assi (resi 26 and name h4'  and segi RNA )
     (resi 27 and name h8   and segi RNA ) 3.48 1.74 1.74 
assi (resi 27 and name h3'  and segi RNA )
     (resi 27 and name h8   and segi RNA ) 3.02 1.51 1.51 
assi (resi 27 and name h3'  and segi RNA )
     (resi 27 and name h1'  and segi RNA ) 3.15 1.57 1.57 
assi (resi 27 and name h1'  and segi RNA )
     (resi 28 and name h8   and segi RNA ) 3.30 1.65 1.65 
assi (resi 28 and name h2'' and segi RNA )
     (resi 28 and name h1'  and segi RNA ) 2.74 1.37 1.37 
assi (resi 28 and name h3'  and segi RNA )
     (resi 28 and name h1'  and segi RNA ) 3.37 1.69 1.69 
assi (resi 28 and name h3'  and segi RNA )
     (resi 28 and name h8   and segi RNA ) 2.97 1.49 1.49 
assi (resi 28 and name h3'  and segi RNA )
     (resi 29 and name h8   and segi RNA ) 3.17 1.58 1.58 
assi (resi 28 and name h1'  and segi RNA )
     (resi 29 and name h8   and segi RNA ) 3.48 1.74 1.74 
assi (resi 28 and name h2'' and segi RNA )
     (resi 29 and name h8   and segi RNA ) 2.56 1.28 1.28 
assi (resi 29 and name h5'  and segi RNA )
     (resi 29 and name h8   and segi RNA ) 3.34 1.67 1.67 
assi (resi 29 and name h4'  and segi RNA )
     (resi 29 and name h8   and segi RNA ) 3.48 1.74 1.74 
assi (resi 29 and name h3'  and segi RNA )
     (resi 29 and name h1'  and segi RNA ) 3.26 1.63 1.63 
assi (resi 29 and name h3'  and segi RNA )
     (resi 29 and name h8   and segi RNA ) 3.03 1.51 1.51 
assi (resi 29 and name h1'  and segi RNA )
     (resi 30 and name h6   and segi RNA ) 3.16 1.58 1.58 
assi (resi 29 and name h3'  and segi RNA )
     (resi 30 and name h6   and segi RNA ) 2.93 1.47 1.47 
assi (resi 30 and name h4'  and segi RNA )
     (resi 30 and name h6   and segi RNA ) 2.97 1.49 1.49 
assi (resi 30 and name h5   and segi RNA )
     (resi 30 and name h1'  and segi RNA ) 3.44 1.72 1.72 
assi (resi 30 and name h3'  and segi RNA )
     (resi 30 and name h1'  and segi RNA ) 2.76 1.38 1.38 
assi (resi 30 and name h2'' and segi RNA )
     (resi 30 and name h1'  and segi RNA ) 2.37 1.19 1.19 
assi (resi 31 and name h4'  and segi RNA )
     (resi 31 and name h6   and segi RNA ) 3.16 1.58 1.58 
assi (resi 31 and name h2'' and segi RNA )
     (resi 31 and name h1'  and segi RNA ) 2.42 1.21 1.21 
assi (resi 31 and name h3'  and segi RNA )
     (resi 31 and name h1'  and segi RNA ) 3.37 1.69 1.69 
assi (resi 31 and name h3'  and segi RNA )
     (resi 31 and name h6   and segi RNA ) 2.86 1.43 1.43 
assi (resi 31 and name h4'  and segi RNA )
     (resi 31 and name h1'  and segi RNA ) 3.04 1.52 1.52 
assi (resi 31 and name h3'  and segi RNA )
     (resi 31 and name h5   and segi RNA ) 3.46 1.73 1.73 
assi (resi 31 and name h2'' and segi RNA )
     (resi 31 and name h6   and segi RNA ) 2.95 1.48 1.48 
assi (resi  4 and name h8   and segi RNA )
     (resi  4 and name h4'  and segi RNA ) 3.22 1.61 1.61 
assi (resi  4 and name h2'' and segi RNA )
     (resi  4 and name h3'  and segi RNA ) 2.60 1.30 1.30 
assi (resi  4 and name h4'  and segi RNA )
     (resi  4 and name h5'  and segi RNA ) 2.13 1.06 1.06 
assi (resi  4 and name h2'' and segi RNA )
     (resi  4 and name h4'  and segi RNA ) 2.98 1.49 1.49 
assi (resi  5 and name h2'' and segi RNA )
     (resi  5 and name h3'  and segi RNA ) 2.97 1.49 1.49 
assi (resi  6 and name h5'* and segi RNA )
     (resi  6 and name h2'' and segi RNA ) 3.06 1.53 1.53 
assi (resi  7 and name h5   and segi RNA )
     (resi  6 and name h2'' and segi RNA ) 2.93 1.47 1.47 
assi (resi  8 and name h5   and segi RNA )
     (resi  7 and name h2'' and segi RNA ) 3.20 1.60 1.60 
assi (resi  9 and name h8   and segi RNA )
     (resi  8 and name h2'' and segi RNA ) 2.17 1.08 1.08 
assi (resi  9 and name h3'  and segi RNA )
     (resi  9 and name h4'  and segi RNA ) 2.81 1.41 1.41 
assi (resi  9 and name h5'' and segi RNA )
     (resi  9 and name h4'  and segi RNA ) 2.51 1.25 1.25 
assi (resi 11 and name h8   and segi RNA )
     (resi  9 and name h1'  and segi RNA ) 4.50 2.25 2.25 
assi (resi 11 and name h3'  and segi RNA )
     (resi 11 and name h5'' and segi RNA ) 2.60 1.30 1.30 
assi (resi 11 and name h3'  and segi RNA )
     (resi 11 and name h5'  and segi RNA ) 2.71 1.35 1.35 
assi (resi 11 and name h4'  and segi RNA )
     (resi 11 and name h5'  and segi RNA ) 2.25 1.12 1.12 
assi (resi 11 and name h4'  and segi RNA )
     (resi 11 and name h5'' and segi RNA ) 2.22 1.11 1.11 
assi (resi 11 and name h8   and segi RNA )
     (resi 11 and name h3'  and segi RNA ) 3.28 1.64 1.64 
assi (resi 10 and name h2'' and segi RNA )
     (resi 10 and name h5'  and segi RNA ) 2.52 1.26 1.26 
assi (resi 10 and name h3'  and segi RNA )
     (resi 10 and name h5'  and segi RNA ) 2.50 1.25 1.25 
assi (resi 10 and name h4'  and segi RNA )
     (resi 10 and name h5'' and segi RNA ) 2.45 1.23 1.23 
assi (resi 10 and name h6   and segi RNA )
     (resi 10 and name h5'' and segi RNA ) 2.88 1.44 1.44 
assi (resi 10 and name h4'  and segi RNA )
     (resi 10 and name h2'' and segi RNA ) 2.92 1.46 1.46 
assi (resi 10 and name h4'  and segi RNA )
     (resi 10 and name h5'  and segi RNA ) 2.72 1.36 1.36 
assi (resi 13 and name h2'' and segi RNA )
     (resi 13 and name h4'  and segi RNA ) 2.97 1.49 1.49 
assi (resi 13 and name h8   and segi RNA )
     (resi 13 and name h3'  and segi RNA ) 2.62 1.31 1.31 
assi (resi 14 and name h8   and segi RNA )
     (resi 14 and name h2'' and segi RNA ) 2.99 1.50 1.50 
assi (resi 15 and name h6   and segi RNA )
     (resi 15 and name h3'  and segi RNA ) 2.98 1.49 1.49 
assi (resi 15 and name h1'  and segi RNA )
     (resi 15 and name h4'  and segi RNA ) 2.70 1.35 1.35 
assi (resi 16 and name h5   and segi RNA )
     (resi 15 and name h2'' and segi RNA ) 3.29 1.65 1.65 
assi (resi 16 and name h5   and segi RNA )
     (resi 16 and name h2'' and segi RNA ) 3.29 1.65 2.20 
assi (resi 16 and name h5   and segi RNA )
     (resi 16 and name h3'  and segi RNA ) 3.28 1.64 1.64 
assi (resi 17 and name h6   and segi RNA )
     (resi 16 and name h2'' and segi RNA ) 2.93 1.47 1.47 
assi (resi 17 and name h1'  and segi RNA )
     (resi 17 and name h3'  and segi RNA ) 3.09 1.54 1.54 
assi (resi 17 and name h4'  and segi RNA )
     (resi 17 and name h5'' and segi RNA ) 2.15 1.07 1.07 
assi (resi 17 and name h4'  and segi RNA )
     (resi 17 and name h5'  and segi RNA ) 2.35 1.18 1.18 
assi (resi 17 and name h5   and segi RNA )
     (resi 17 and name h2'' and segi RNA ) 3.40 1.70 1.70 
assi (resi 21 and name h2   and segi RNA )
     (resi 17 and name h1'  and segi RNA ) 2.82 1.41 2.18 
assi (resi 21 and name h2   and segi RNA )
     (resi 17 and name h4'  and segi RNA ) 3.40 1.70 2.00 
assi (resi 17 and name h5   and segi RNA )
     (resi 66 and name ha#  and segi PEP ) 3.26 1.63 1.63 
assi (resi 18 and name h8   and segi RNA )
     (resi 18 and name h5'* and segi RNA ) 2.70 1.35 1.35 
assi (resi 18 and name h8   and segi RNA )
     (resi 18 and name h4'  and segi RNA ) 2.97 1.49 1.49 
assi (resi 18 and name h8   and segi RNA )
     (resi 18 and name h5'* and segi RNA ) 2.73 1.36 1.36 
assi (resi 19 and name h6   and segi RNA )
     (resi 18 and name h4'  and segi RNA ) 2.93 1.47 1.47 
assi (resi 19 and name h6   and segi RNA )
     (resi 19 and name h5'  and segi RNA ) 3.11 1.55 1.55 
assi (resi 19 and name h5   and segi RNA )
     (resi 19 and name h2'' and segi RNA ) 3.38 1.69 1.69 
assi (resi 19 and name h4'  and segi RNA )
     (resi 19 and name h5'  and segi RNA ) 2.14 1.07 1.07 
assi (resi 20 and name h6   and segi RNA )
     (resi 19 and name h1'  and segi RNA ) 3.19 1.59 1.59 
assi (resi 20 and name h5   and segi RNA )
     (resi 20 and name h2'' and segi RNA ) 3.12 1.56 1.56 
assi (resi 20 and name h4'  and segi RNA )
     (resi 20 and name h5'* and segi RNA ) 2.00 1.00 1.00 
assi (resi 20 and name h3'  and segi RNA )
     (resi 20 and name h2'' and segi RNA ) 2.12 1.06 1.06 
assi (resi 20 and name h6   and segi RNA )
     (resi 20 and name h5'* and segi RNA ) 2.99 1.50 1.50 
assi (resi 20 and name h3'  and segi RNA )
     (resi 20 and name h5'* and segi RNA ) 2.34 1.17 1.17 
assi (resi 21 and name h2'' and segi RNA )
     (resi 21 and name h5'* and segi RNA ) 3.00 1.50 1.50 
assi (resi 21 and name h2'' and segi RNA )
     (resi 21 and name h4'  and segi RNA ) 2.87 1.44 1.44 
assi (resi 21 and name h8   and segi RNA )
     (resi 21 and name h5'* and segi RNA ) 2.76 1.38 1.60 
assi (resi 21 and name h2   and segi RNA )
     (resi 22 and name h1'  and segi RNA ) 2.75 1.38 1.38 
assi (resi 22 and name h8   and segi RNA )
     (resi 22 and name h2'' and segi RNA ) 2.87 1.44 1.44 
assi (resi 22 and name h3'  and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 3.19 1.59 1.59 
assi (resi 22 and name h8   and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 2.95 1.48 1.48 
assi (resi 22 and name h5'* and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 3.36 1.68 1.68 
assi (resi 22 and name h4'  and segi RNA )
     (resi 72 and name hg2# and segi PEP ) 3.80 1.90 1.90 
assi (resi 23 and name h5   and segi RNA )
     (resi 23 and name h2'' and segi RNA ) 3.15 1.57 1.57 
assi (resi 23 and name h5   and segi RNA )
     (resi 74 and name ha2  and segi PEP ) 3.14 1.57 1.57 
assi (resi 23 and name h3'  and segi RNA )
     (resi 74 and name ha2  and segi PEP ) 2.97 1.49 1.49 
assi (resi 23 and name h6   and segi RNA )
     (resi 74 and name ha2  and segi PEP ) 3.24 1.62 1.62 
assi (resi 24 and name h2'' and segi RNA )
     (resi 24 and name h3'  and segi RNA ) 2.19 1.09 1.09 
assi (resi 25 and name h5   and segi RNA )
     (resi 24 and name h2'' and segi RNA ) 3.20 1.60 1.60 
assi (resi 24 and name h5   and segi RNA )
     (resi 74 and name ha2  and segi PEP ) 2.54 1.27 1.27 
assi (resi 24 and name h5   and segi RNA )
     (resi 74 and name ha1  and segi PEP ) 2.42 1.21 1.21 
assi (resi 25 and name h6   and segi RNA )
     (resi 25 and name h5'  and segi RNA ) 3.02 1.51 1.51 
assi (resi 26 and name h6   and segi RNA )
     (resi 25 and name h2'' and segi RNA ) 2.39 1.20 1.20 
assi (resi 26 and name h5   and segi RNA )
     (resi 25 and name h3'  and segi RNA ) 2.96 1.48 1.48 
assi (resi 26 and name h5   and segi RNA )
     (resi 25 and name h2'' and segi RNA ) 2.80 1.40 1.40 
assi (resi 26 and name h3'  and segi RNA )
     (resi 26 and name h5'  and segi RNA ) 3.06 1.53 1.53 
assi (resi 26 and name h5   and segi RNA )
     (resi 26 and name h2'' and segi RNA ) 2.96 1.48 2.04 
assi (resi 27 and name h1'  and segi RNA )
     (resi 27 and name h2'' and segi RNA ) 2.27 1.14 1.14 
assi (resi 28 and name h1'  and segi RNA )
     (resi 28 and name h4'  and segi RNA ) 2.59 1.29 1.29 
assi (resi 29 and name h8   and segi RNA )
     (resi 29 and name h2'' and segi RNA ) 2.42 1.21 1.21 
assi (resi 30 and name h5   and segi RNA )
     (resi 29 and name h2'' and segi RNA ) 2.85 1.43 1.43 
assi (resi 30 and name h6   and segi RNA )
     (resi 29 and name h2'' and segi RNA ) 2.56 1.28 1.28 
assi (resi  5 and name H8   and segi RNA )
     (resi  5 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H8   and segi RNA )
     (resi  5 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H5'* and segi RNA )
     (resi  5 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H5'* and segi RNA )
     (resi  5 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H3'  and segi RNA )
     (resi  6 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H2'  and segi RNA )
     (resi  6 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H2'  and segi RNA )
     (resi  6 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi  5 and name H2'  and segi RNA )
     (resi  6 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi  6 and name H3'  and segi RNA )
     (resi  6 and name H6   and segi RNA ) 2.7 0.8 0.8 
assi (resi  6 and name H2'  and segi RNA )
     (resi  6 and name H6   and segi RNA ) 4.0 2.0 1.0 
assi (resi  6 and name H1'  and segi RNA )
     (resi  6 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi  6 and name H1'  and segi RNA )
     (resi  6 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  6 and name H2'  and segi RNA )
     (resi  7 and name H6   and segi RNA ) 2.7 0.8 0.8 
assi (resi  6 and name H3'  and segi RNA )
     (resi  7 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H2'  and segi RNA )
     (resi  7 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H5'* and segi RNA )
     (resi  7 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H5'* and segi RNA )
     (resi  7 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H3'  and segi RNA )
     (resi  7 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H2'  and segi RNA )
     (resi  8 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H3'  and segi RNA )
     (resi  7 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi  7 and name H5'* and segi RNA )
     (resi  7 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi  7 and name H5'* and segi RNA )
     (resi  7 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi  7 and name H6   and segi RNA )
     (resi  6 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H5   and segi RNA )
     (resi  8 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi  8 and name H2'  and segi RNA )
     (resi  9 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  8 and name H3'  and segi RNA )
     (resi  9 and name H8   and segi RNA ) 4.0 2.0 1.0 
assi (resi  8 and name H6   and segi RNA )
     (resi  9 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi  9 and name H4'  and segi RNA )
     (resi  9 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi  7 and name H5   and segi RNA )
     (resi  8 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi  8 and name H1'  and segi RNA )
     (resi  8 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi  9 and name H4'  and segi RNA )
     (resi  9 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi  9 and name H1'  and segi RNA )
     (resi 11 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi  9 and name H2'  and segi RNA )
     (resi 11 and name H8   and segi RNA ) 4.0 2.0 1.0 
assi (resi  9 and name H2'  and segi RNA )
     (resi  9 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi  9 and name H3'  and segi RNA )
     (resi  8 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi  9 and name H3'  and segi RNA )
     (resi  9 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi  9 and name H4'  and segi RNA )
     (resi  9 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H4'  and segi RNA )
     (resi 11 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H8   and segi RNA )
     (resi 10 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H1'  and segi RNA )
     (resi 13 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H1'  and segi RNA )
     (resi 11 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H1'  and segi RNA )
     (resi 11 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H5'* and segi RNA )
     (resi 11 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 10 and name H4'  and segi RNA )
     (resi  9 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H5'* and segi RNA )
     (resi 11 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 11 and name H8   and segi RNA )
     (resi 10 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 11 and name H8   and segi RNA )
     (resi 10 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 10 and name H5'* and segi RNA )
     (resi 10 and name H6   and segi RNA ) 4.0 2.0 1.0 
assi (resi 13 and name H8   and segi RNA )
     (resi 12 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 13 and name H2'  and segi RNA )
     (resi 13 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 13 and name H3'  and segi RNA )
     (resi 13 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 13 and name H3'  and segi RNA )
     (resi 14 and name H8   and segi RNA ) 4.0 2.0 1.0 
assi (resi 13 and name H4'  and segi RNA )
     (resi 13 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 13 and name H4'  and segi RNA )
     (resi 13 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 13 and name H8   and segi RNA )
     (resi 13 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 13 and name H8   and segi RNA )
     (resi 13 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H8   and segi RNA )
     (resi 14 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H8   and segi RNA )
     (resi 13 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H8   and segi RNA )
     (resi 14 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H8   and segi RNA )
     (resi 14 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H1'  and segi RNA )
     (resi 13 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H1'  and segi RNA )
     (resi 14 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H2'  and segi RNA )
     (resi 15 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 14 and name H3'  and segi RNA )
     (resi 14 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 15 and name H2'  and segi RNA )
     (resi 15 and name H1'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 15 and name H2'  and segi RNA )
     (resi 15 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 15 and name H4'  and segi RNA )
     (resi 15 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 15 and name H2'  and segi RNA )
     (resi 16 and name H6   and segi RNA ) 2.7 0.8 0.8 
assi (resi 15 and name H2'  and segi RNA )
     (resi 15 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 15 and name H3'  and segi RNA )
     (resi 15 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 15 and name H5'* and segi RNA )
     (resi 14 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 15 and name H3'  and segi RNA )
     (resi 15 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 15 and name H6   and segi RNA )
     (resi 15 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 15 and name H5   and segi RNA )
     (resi 14 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 15 and name H5   and segi RNA )
     (resi 15 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H6   and segi RNA )
     (resi 17 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H6   and segi RNA )
     (resi 17 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H5   and segi RNA )
     (resi 17 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H5   and segi RNA )
     (resi 16 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H5   and segi RNA )
     (resi 15 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H1'  and segi RNA )
     (resi 16 and name H6   and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H6   and segi RNA )
     (resi 16 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 17 and name H6   and segi RNA )
     (resi 16 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H6   and segi RNA )
     (resi 16 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H6   and segi RNA )
     (resi 16 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H6   and segi RNA )
     (resi 17 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H5   and segi RNA )
     (resi 16 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5   and segi RNA )
     (resi 17 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5   and segi RNA )
     (resi 17 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5   and segi RNA )
     (resi 17 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H4'  and segi RNA )
     (resi 17 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H2'  and segi RNA )
     (resi 17 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 17 and name H3'  and segi RNA )
     (resi 17 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 17 and name H3'  and segi RNA )
     (resi 17 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H3'  and segi RNA )
     (resi 17 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H6   and segi RNA )
     (resi 17 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H6   and segi RNA )
     (resi 17 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H4'  and segi RNA )
     (resi 18 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H4'  and segi RNA )
     (resi 16 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H3'  and segi RNA )
     (resi 18 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H4'  and segi RNA )
     (resi 16 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H5'* and segi RNA )
     (resi 16 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 17 and name H5'* and segi RNA )
     (resi 17 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5'* and segi RNA )
     (resi 16 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5'* and segi RNA )
     (resi 16 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 17 and name H5'* and segi RNA )
     (resi 17 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5'* and segi RNA )
     (resi 17 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 16 and name H3'  and segi RNA )
     (resi 17 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H5'* and segi RNA )
     (resi 16 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 18 and name H8   and segi RNA )
     (resi 18 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H8   and segi RNA )
     (resi 18 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H1'  and segi RNA )
     (resi 18 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H2'  and segi RNA )
     (resi 19 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H2'  and segi RNA )
     (resi 19 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H2'  and segi RNA )
     (resi 18 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H5'* and segi RNA )
     (resi 17 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H3'  and segi RNA )
     (resi 18 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 18 and name H4'  and segi RNA )
     (resi 18 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 17 and name H1'  and segi RNA )
     (resi 18 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H6   and segi RNA )
     (resi 19 and name H1'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 18 and name H4'  and segi RNA )
     (resi 19 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H4'  and segi RNA )
     (resi 19 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H2'  and segi RNA )
     (resi 19 and name H5   and segi RNA ) 4.0 2.0 2.0 
assi (resi 19 and name H5   and segi RNA )
     (resi 18 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H5   and segi RNA )
     (resi 19 and name H3'  and segi RNA ) 4.0 2.0 2.0 
assi (resi 18 and name H4'  and segi RNA )
     (resi 19 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 18 and name H2'  and segi RNA )
     (resi 19 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H2'  and segi RNA )
     (resi 19 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 19 and name H2'  and segi RNA )
     (resi 19 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 19 and name H2'  and segi RNA )
     (resi 19 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 19 and name H2'  and segi RNA )
     (resi 20 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H3'  and segi RNA )
     (resi 19 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 19 and name H3'  and segi RNA )
     (resi 19 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H4'  and segi RNA )
     (resi 20 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H2'  and segi RNA )
     (resi 19 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 19 and name H4'  and segi RNA )
     (resi 20 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H6   and segi RNA )
     (resi 19 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H6   and segi RNA )
     (resi 19 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 19 and name H4'  and segi RNA )
     (resi 20 and name H6   and segi RNA ) 4.0 2.0 1.0 
assi (resi 20 and name H6   and segi RNA )
     (resi 20 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 20 and name H6   and segi RNA )
     (resi 20 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 19 and name H2'  and segi RNA )
     (resi 20 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H1'  and segi RNA )
     (resi 19 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H1'  and segi RNA )
     (resi 20 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H2'  and segi RNA )
     (resi 20 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H2'  and segi RNA )
     (resi 20 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H3'  and segi RNA )
     (resi 20 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 20 and name H4'  and segi RNA )
     (resi 19 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H4'  and segi RNA )
     (resi 20 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 20 and name H5   and segi RNA )
     (resi 20 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 21 and name H4'  and segi RNA )
     (resi 21 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 21 and name H4'  and segi RNA )
     (resi 18 and name H2   and segi RNA ) 4.5 2.5 2.0 
assi (resi 22 and name H8   and segi RNA )
     (resi 22 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 22 and name H8   and segi RNA )
     (resi 22 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 22 and name H8   and segi RNA )
     (resi 22 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 22 and name H1'  and segi RNA )
     (resi 21 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 22 and name H1'  and segi RNA )
     (resi 22 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 22 and name H2'  and segi RNA )
     (resi 23 and name H5   and segi RNA ) 4.0 2.0 1.0 
assi (resi 22 and name H2'  and segi RNA )
     (resi 22 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 22 and name H3'  and segi RNA )
     (resi 22 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 22 and name H3'  and segi RNA )
     (resi 23 and name H5   and segi RNA ) 4.0 2.0 1.0 
assi (resi 22 and name H2'  and segi RNA )
     (resi 22 and name H1'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 22 and name H3'  and segi RNA )
     (resi 22 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 22 and name H3'  and segi RNA )
     (resi 22 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 23 and name H6   and segi RNA )
     (resi 23 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 23 and name H3'  and segi RNA )
     (resi 23 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 23 and name H1'  and segi RNA )
     (resi 22 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 23 and name H1'  and segi RNA )
     (resi 23 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 23 and name H1'  and segi RNA )
     (resi 23 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 24 and name H6   and segi RNA )
     (resi 24 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 24 and name H6   and segi RNA )
     (resi 25 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 24 and name H6   and segi RNA )
     (resi 24 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 24 and name H1'  and segi RNA )
     (resi 24 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 24 and name H1'  and segi RNA )
     (resi 24 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 24 and name H5   and segi RNA )
     (resi 23 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 24 and name H2'  and segi RNA )
     (resi 25 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 24 and name H2'  and segi RNA )
     (resi 24 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 25 and name H6   and segi RNA )
     (resi 25 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 25 and name H6   and segi RNA )
     (resi 25 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 25 and name H5   and segi RNA )
     (resi 25 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 25 and name H6   and segi RNA )
     (resi 25 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 25 and name H2'  and segi RNA )
     (resi 25 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 25 and name H2'  and segi RNA )
     (resi 26 and name H5   and segi RNA ) 4.0 2.0 1.0 
assi (resi 25 and name H3'  and segi RNA )
     (resi 25 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 25 and name H3'  and segi RNA )
     (resi 26 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 25 and name H3'  and segi RNA )
     (resi 24 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 25 and name H3'  and segi RNA )
     (resi 25 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 25 and name H3'  and segi RNA )
     (resi 25 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 25 and name H6   and segi RNA )
     (resi 25 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H6   and segi RNA )
     (resi 25 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H6   and segi RNA )
     (resi 25 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H5   and segi RNA )
     (resi 26 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H1'  and segi RNA )
     (resi 26 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 26 and name H2'  and segi RNA )
     (resi 26 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H2'  and segi RNA )
     (resi 27 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H2'  and segi RNA )
     (resi 26 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 26 and name H2'  and segi RNA )
     (resi 26 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 26 and name H3'  and segi RNA )
     (resi 26 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 26 and name H5   and segi RNA )
     (resi 26 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H3'  and segi RNA )
     (resi 27 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 27 and name H3'  and segi RNA )
     (resi 27 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 27 and name H2'  and segi RNA )
     (resi 28 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H1'  and segi RNA )
     (resi 27 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H2'  and segi RNA )
     (resi 27 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H4'  and segi RNA )
     (resi 27 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H1'  and segi RNA )
     (resi 27 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 27 and name H1'  and segi RNA )
     (resi 27 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 27 and name H2'  and segi RNA )
     (resi 28 and name H8   and segi RNA ) 2.7 0.8 0.8 
assi (resi 27 and name H3'  and segi RNA )
     (resi 28 and name H8   and segi RNA ) 4.0 2.0 1.0 
assi (resi 27 and name H2'  and segi RNA )
     (resi 27 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 27 and name H4'  and segi RNA )
     (resi 28 and name H8   and segi RNA ) 4.5 2.5 2.0 
assi (resi 28 and name H8   and segi RNA )
     (resi 28 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 28 and name H2'  and segi RNA )
     (resi 29 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 28 and name H8   and segi RNA )
     (resi 28 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 28 and name H8   and segi RNA )
     (resi 28 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 28 and name H8   and segi RNA )
     (resi 28 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 28 and name H1'  and segi RNA )
     (resi 28 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 28 and name H2   and segi RNA )
     (resi 28 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 29 and name H8   and segi RNA )
     (resi 29 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 29 and name H8   and segi RNA )
     (resi 29 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 29 and name H8   and segi RNA )
     (resi 29 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 29 and name H1'  and segi RNA )
     (resi 29 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 29 and name H1'  and segi RNA )
     (resi 29 and name H4'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 29 and name H1'  and segi RNA )
     (resi 30 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 29 and name H2'  and segi RNA )
     (resi 30 and name H5   and segi RNA ) 4.0 2.0 1.0 
assi (resi 29 and name H2'  and segi RNA )
     (resi 29 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 30 and name H6   and segi RNA )
     (resi 30 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 30 and name H1'  and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 30 and name H3'  and segi RNA )
     (resi 30 and name H6   and segi RNA ) 2.7 0.8 0.8 
assi (resi 31 and name H6   and segi RNA )
     (resi 30 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H6   and segi RNA )
     (resi 31 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H6   and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 31 and name H6   and segi RNA )
     (resi 30 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H6   and segi RNA )
     (resi 31 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H6   and segi RNA )
     (resi 30 and name H4'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H5   and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H5   and segi RNA )
     (resi 31 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H1'  and segi RNA )
     (resi 31 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H2'  and segi RNA )
     (resi 31 and name H3'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 31 and name H2'  and segi RNA )
     (resi 31 and name H4'  and segi RNA ) 2.7 0.8 1.2 
assi (resi 31 and name H3'  and segi RNA )
     (resi 31 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 31 and name H3'  and segi RNA )
     (resi 31 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H3'  and segi RNA )
     (resi 31 and name H5'* and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H4'  and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H5'* and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 31 and name H5'* and segi RNA )
     (resi 31 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H5'* and segi RNA )
     (resi 31 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 31 and name H5'* and segi RNA )
     (resi 31 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 31 and name H5'* and segi RNA )
     (resi 31 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H5'* and segi RNA )
     (resi 31 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 31 and name H5'* and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 30 and name H3'  and segi RNA )
     (resi 30 and name H4'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 30 and name H3'  and segi RNA )
     (resi 30 and name H2'  and segi RNA ) 2.7 0.8 0.8 
assi (resi 30 and name H3'  and segi RNA )
     (resi 30 and name H5   and segi RNA ) 4.5 2.5 2.0 
assi (resi 30 and name H4'  and segi RNA )
     (resi 30 and name H1'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 30 and name H2'  and segi RNA )
     (resi 30 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 30 and name H1'  and segi RNA )
     (resi 30 and name H3'  and segi RNA ) 4.0 2.0 1.0 
assi (resi 30 and name H5'* and segi RNA )
     (resi 30 and name H6   and segi RNA ) 4.5 2.5 2.0 
assi (resi 29 and name H2'  and segi RNA )
     (resi 30 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H8   and segi RNA )
     (resi 27 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 27 and name H8   and segi RNA )
     (resi 27 and name H5'* and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H5   and segi RNA )
     (resi 20 and name H3'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 20 and name H5   and segi RNA )
     (resi 20 and name H1'  and segi RNA ) 4.5 2.5 2.0 
assi (resi 10 and name H3   and segi RNA )
     (resi 13 and name H8   and segi RNA ) 3.0 1.0 0.0 
assi (resi 10 and name H3   and segi RNA )
     (resi 11 and name H1   and segi RNA ) 4.0 2.0 1.0 
assi (resi 13 and name H8   and segi RNA )
     (resi 70 and name HH1# and segi PEP ) 4.0 1.0 1.0 
assi (resi  9 and name H8   and segi RNA )
     (resi 77 and name HD#  and segi PEP ) 4.0 2.0 1.5 
assi (resi 21 and name H8   and segi RNA )
     (resi 68 and name HH1# and segi PEP ) 4.0 2.0 1.5 
assi (resi 23 and name H41  and segi RNA )
     (resi 70 and name HD1  and segi PEP ) 4.0 2.0 1.5 
assi (resi 23 and name H41  and segi RNA )
     (resi 70 and name HD2  and segi PEP ) 4.0 2.0 1.5 
assi (resi 23 and name H42  and segi RNA )
     (resi 70 and name HD1  and segi PEP ) 4.0 2.0 1.5 
assi (resi 23 and name H42  and segi RNA )
     (resi 70 and name HD2  and segi PEP ) 4.0 2.0 1.5 
assi (resi 27 and name H1   and segi RNA )
     (resi 77 and name HD#  and segi PEP ) 4.0 2.0 1.5 
assi (resi 73 and name HD#  and segi PEP )
     (resi 77 and name HE   and segi PEP ) 4.0 2.0 1.0 
assi (resi  9 and name H8   and segi RNA )
     (resi 77 and name HE   and segi PEP ) 4.0 2.0 1.5 
assi (resi 15 and name H5   and segi RNA )
     (resi 70 and name HE   and segi PEP ) 4.0 2.0 1.5 
assi (resi 73 and name HB#  and segi PEP )
     (resi 77 and name HA   and segi PEP ) 4.0 2.0 1.5 
assi (resi 77 and name HB#  and segi PEP )
     (resi 73 and name HA   and segi PEP ) 4.0 2.0 1.5 
assi (resi  6 and name h42  and segi RNA )
     (resi  6 and name h5   and segi RNA ) 2.68 0.80 0.80 
assi (resi 10 and name h6   and segi RNA )
     (resi 10 and name h1'  and segi RNA ) 3.21 0.96 0.96 
assi (resi 13 and name h61  and segi RNA )
     (resi 25 and name h41  and segi RNA ) 2.89 0.87 0.87 
assi (resi 15 and name h42  and segi RNA )
     (resi 15 and name h5   and segi RNA ) 2.62 0.79 0.79 
assi (resi 68 and name hh1# and segi PEP )
     (resi 21 and name h1'  and segi RNA ) 2.48 0.74 1.40 
assi (resi 21 and name h1'  and segi RNA )
     (resi 68 and name hh2# and segi PEP ) 2.30 0.69 2.00 
assi (resi 23 and name h42  and segi RNA )
     (resi 23 and name h5   and segi RNA ) 3.71 1.11 1.11 
assi (resi 23 and name h42  and segi RNA )
     (resi 23 and name h5   and segi RNA ) 2.64 0.79 0.79 
assi (resi 72 and name hg1  and segi PEP )
     (resi 23 and name h6   and segi RNA ) 2.92 0.88 0.88 
assi (resi 72 and name hg1  and segi PEP )
     (resi 23 and name h5   and segi RNA ) 2.75 0.82 0.82 
assi (resi 74 and name hn   and segi PEP )
     (resi 23 and name h5   and segi RNA ) 2.67 0.80 0.80 
assi (resi 23 and name h6   and segi RNA )
     (resi 74 and name ha1  and segi PEP ) 3.28 0.98 0.98 
assi (resi 23 and name h5   and segi RNA )
     (resi 74 and name ha1  and segi PEP ) 3.18 0.95 0.95 
assi (resi 23 and name h6   and segi RNA )
     (resi 74 and name hn   and segi PEP ) 2.36 0.71 1.30 
assi (resi 25 and name h42  and segi RNA )
     (resi 25 and name h5   and segi RNA ) 2.50 0.75 0.75 
assi (resi 25 and name h41  and segi RNA )
     (resi 26 and name h42  and segi RNA ) 2.85 0.85 0.85 
assi (resi 26 and name h42  and segi RNA )
     (resi 25 and name h42  and segi RNA ) 2.50 0.75 0.75 
assi (resi 25 and name h42  and segi RNA )
     (resi 26 and name h41  and segi RNA ) 2.97 0.89 0.89 
assi (resi 25 and name h42  and segi RNA )
     (resi 73 and name hd#  and segi PEP ) 3.05 0.92 0.92 
assi (resi 25 and name h42  and segi RNA )
     (resi 73 and name hg1  and segi PEP ) 2.72 0.82 0.82 
assi (resi 25 and name h42  and segi RNA )
     (resi 73 and name hb1  and segi PEP ) 3.22 0.97 0.97 
assi (resi 25 and name h42  and segi RNA )
     (resi 73 and name hg2  and segi PEP ) 2.83 0.85 0.85 
assi (resi 25 and name h42  and segi RNA )
     (resi 73 and name hb2  and segi PEP ) 2.74 0.82 0.82 
assi (resi 30 and name h6   and segi RNA )
     (resi 29 and name h1'  and segi RNA ) 3.89 1.17 1.17 
assi (resi 30 and name h42  and segi RNA )
     (resi 30 and name h5   and segi RNA ) 2.72 0.82 0.82 
assi (resi 31 and name h42  and segi RNA )
     (resi 31 and name h5   and segi RNA ) 2.67 0.80 0.80 
assi (resi 67 and name hd1  and segi PEP )
     (resi 66 and name ha#  and segi PEP ) 2.48 0.74 0.74 
assi (resi 67 and name hd2  and segi PEP )
     (resi 66 and name ha#  and segi PEP ) 2.52 0.76 0.76 
assi (resi 67 and name hg2  and segi PEP )
     (resi 67 and name ha   and segi PEP ) 2.98 0.89 0.89 
assi (resi 67 and name hb2  and segi PEP )
     (resi 67 and name ha   and segi PEP ) 2.54 0.76 0.76 
assi (resi 67 and name hb1  and segi PEP )
     (resi 67 and name ha   and segi PEP ) 2.78 0.83 0.83 
assi (resi 67 and name hg1  and segi PEP )
     (resi 67 and name ha   and segi PEP ) 3.30 0.99 0.99 
assi (resi 68 and name hn   and segi PEP )
     (resi 67 and name ha   and segi PEP ) 2.52 0.76 0.76 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hg1  and segi PEP ) 2.49 0.75 1.00 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hh1# and segi PEP ) 2.57 0.77 0.77 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hg2  and segi PEP ) 2.47 0.74 0.74 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hn   and segi PEP ) 2.79 0.84 0.84 
assi (resi 68 and name hd2  and segi PEP )
     (resi 68 and name hg1  and segi PEP ) 2.84 0.85 0.85 
assi (resi 68 and name hb1  and segi PEP )
     (resi 68 and name ha   and segi PEP ) 3.11 0.93 0.93 
assi (resi 68 and name hb2  and segi PEP )
     (resi 68 and name ha   and segi PEP ) 2.98 0.89 0.89 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hh2# and segi PEP ) 2.58 0.77 0.77 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hb2  and segi PEP ) 2.63 0.79 0.79 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hd2  and segi PEP ) 3.08 0.92 0.92 
assi (resi 68 and name hd1  and segi PEP )
     (resi 68 and name hg1  and segi PEP ) 2.65 0.80 0.80 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hd1  and segi PEP ) 3.17 0.95 0.95 
assi (resi 68 and name hh2# and segi PEP )
     (resi 68 and name hh1# and segi PEP ) 1.80 0.54 0.54 
assi (resi 68 and name hh2# and segi PEP )
     (resi 68 and name he   and segi PEP ) 2.29 0.69 0.69 
assi (resi 68 and name hd1  and segi PEP )
     (resi 68 and name hd2  and segi PEP ) 2.06 0.62 0.62 
assi (resi 68 and name hd1  and segi PEP )
     (resi 68 and name hg2  and segi PEP ) 2.43 0.73 0.73 
assi (resi 68 and name hd1  and segi PEP )
     (resi 68 and name hb1  and segi PEP ) 2.68 0.80 0.80 
assi (resi 68 and name hd2  and segi PEP )
     (resi 68 and name hg2  and segi PEP ) 2.52 0.76 0.76 
assi (resi 68 and name he   and segi PEP )
     (resi 68 and name hb1  and segi PEP ) 2.80 0.84 0.84 
assi (resi 68 and name hd1  and segi PEP )
     (resi 68 and name hb2  and segi PEP ) 2.81 0.84 0.84 
assi (resi 68 and name hb1  and segi PEP )
     (resi 69 and name hd2  and segi PEP ) 2.95 0.89 0.89 
assi (resi 69 and name hd2  and segi PEP )
     (resi 68 and name ha   and segi PEP ) 2.36 0.71 0.71 
assi (resi 68 and name hb1  and segi PEP )
     (resi 69 and name hd1  and segi PEP ) 2.79 0.84 0.84 
assi (resi 69 and name hd1  and segi PEP )
     (resi 68 and name ha   and segi PEP ) 2.44 0.73 0.73 
assi (resi 69 and name hb2  and segi PEP )
     (resi 69 and name hd1  and segi PEP ) 3.48 1.04 1.04 
assi (resi 69 and name hd2  and segi PEP )
     (resi 69 and name hd1  and segi PEP ) 2.03 0.61 0.61 
assi (resi 69 and name hg2  and segi PEP )
     (resi 69 and name ha   and segi PEP ) 2.98 0.89 0.89 
assi (resi 69 and name hg1  and segi PEP )
     (resi 69 and name hd1  and segi PEP ) 2.67 0.80 0.80 
assi (resi 69 and name hb2  and segi PEP )
     (resi 69 and name ha   and segi PEP ) 2.50 0.75 0.75 
assi (resi 69 and name hb2  and segi PEP )
     (resi 69 and name hd2  and segi PEP ) 3.10 0.93 0.93 
assi (resi 69 and name hg2  and segi PEP )
     (resi 69 and name hd2  and segi PEP ) 2.46 0.74 0.74 
assi (resi 70 and name hn   and segi PEP )
     (resi 69 and name ha   and segi PEP ) 2.49 0.75 0.75 
assi (resi 70 and name hn   and segi PEP )
     (resi 69 and name hb1  and segi PEP ) 3.05 0.92 0.92 
assi (resi 70 and name hn   and segi PEP )
     (resi 69 and name hb2  and segi PEP ) 3.44 1.03 1.03 
assi (resi 70 and name he   and segi PEP )
     (resi 70 and name hh1# and segi PEP ) 3.06 0.92 0.92 
assi (resi 13 and name h61  and segi RNA )
     (resi 70 and name hb#  and segi PEP ) 3.12 0.94 0.94 
assi (resi 70 and name hn   and segi PEP )
     (resi 70 and name hb#  and segi PEP ) 2.87 0.86 0.86 
assi (resi 70 and name hh1# and segi PEP )
     (resi 70 and name hb#  and segi PEP ) 2.69 0.81 0.81 
assi (resi 70 and name hn   and segi PEP )
     (resi 70 and name ha   and segi PEP ) 3.09 0.93 0.93 
assi (resi 70 and name hh1# and segi PEP )
     (resi 70 and name he   and segi PEP ) 2.72 0.82 0.82 
assi (resi 70 and name hn   and segi PEP )
     (resi 70 and name hg#  and segi PEP ) 2.64 0.79 0.79 
assi (resi 13 and name h61  and segi RNA )
     (resi 70 and name hg#  and segi PEP ) 3.22 0.97 0.97 
assi (resi 70 and name hh1# and segi PEP )
     (resi 70 and name hg#  and segi PEP ) 2.62 0.79 2.00 
assi (resi 70 and name hd1  and segi PEP )
     (resi 70 and name hb#  and segi PEP ) 2.69 0.81 0.81 
assi (resi 70 and name he   and segi PEP )
     (resi 70 and name hb#  and segi PEP ) 2.75 0.82 0.82 
assi (resi 70 and name hh1# and segi PEP )
     (resi 70 and name hd2  and segi PEP ) 2.69 0.81 0.81 
assi (resi 70 and name he   and segi PEP )
     (resi 70 and name hd2  and segi PEP ) 2.49 0.75 0.75 
assi (resi 70 and name he   and segi PEP )
     (resi 70 and name hd1  and segi PEP ) 2.52 0.76 0.76 
assi (resi 71 and name hn   and segi PEP )
     (resi 70 and name ha   and segi PEP ) 2.71 0.81 0.81 
assi (resi 72 and name hn   and segi PEP )
     (resi 70 and name hb#  and segi PEP ) 3.06 0.92 0.92 
assi (resi 72 and name hn   and segi PEP )
     (resi 70 and name ha   and segi PEP ) 2.71 0.81 0.81 
assi (resi 72 and name hn   and segi PEP )
     (resi 70 and name hg#  and segi PEP ) 3.26 0.98 1.50 
assi (resi 70 and name he   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 4.30 1.29 1.29 
assi (resi 70 and name hn   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 4.80 1.44 1.44 
assi (resi 70 and name hh1# and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 3.54 1.06 1.06 
assi (resi 71 and name hn   and segi PEP )
     (resi 71 and name ha2  and segi PEP ) 3.22 0.97 0.97 
assi (resi 71 and name hn   and segi PEP )
     (resi 71 and name ha1  and segi PEP ) 3.26 0.98 0.98 
assi (resi 71 and name ha2  and segi PEP )
     (resi 71 and name ha1  and segi PEP ) 1.99 0.60 0.60 
assi (resi 72 and name hn   and segi PEP )
     (resi 71 and name hn   and segi PEP ) 2.62 0.79 0.79 
assi (resi 72 and name hn   and segi PEP )
     (resi 71 and name ha2  and segi PEP ) 2.85 0.85 0.85 
assi (resi 72 and name hn   and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.99 0.90 0.90 
assi (resi 72 and name hn   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.70 0.81 0.81 
assi (resi 72 and name hg1  and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.48 0.74 0.74 
assi (resi 72 and name hg1  and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 2.81 0.84 0.84 
assi (resi 72 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 3.19 0.96 0.96 
assi (resi 73 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 3.64 1.09 1.09 
assi (resi 73 and name hn   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.50 0.75 0.75 
assi (resi 73 and name hn   and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.79 0.84 0.84 
assi (resi 74 and name hn   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.60 0.78 1.40 
assi (resi 74 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 3.54 1.06 1.06 
assi (resi 74 and name hn   and segi PEP )
     (resi 72 and name hg1  and segi PEP ) 2.67 0.80 0.80 
assi (resi 72 and name hg1  and segi PEP )
     (resi 74 and name ha1  and segi PEP ) 3.59 1.08 1.08 
assi (resi 72 and name hg1  and segi PEP )
     (resi 76 and name hn   and segi PEP ) 3.02 0.91 0.91 
assi (resi 76 and name hn   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 3.61 1.08 1.08 
assi (resi 76 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 4.15 1.25 1.25 
assi (resi 77 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 4.01 1.20 1.20 
assi (resi 77 and name hn   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.97 0.89 1.20 
assi (resi 78 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 4.06 1.22 1.22 
assi (resi 72 and name hg2# and segi PEP )
     (resi 78 and name hg1  and segi PEP ) 3.31 0.99 0.99 
assi (resi 78 and name ha   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 2.35 0.70 0.70 
assi (resi 72 and name hn   and segi PEP )
     (resi 78 and name ha   and segi PEP ) 3.16 0.95 0.95 
assi (resi 72 and name hg1  and segi PEP )
     (resi 78 and name ha   and segi PEP ) 2.38 0.71 1.30 
assi (resi 79 and name hn   and segi PEP )
     (resi 72 and name hg2# and segi PEP ) 3.62 1.09 1.09 
assi (resi 79 and name hn   and segi PEP )
     (resi 72 and name hb   and segi PEP ) 3.56 1.07 1.07 
assi (resi 79 and name hn   and segi PEP )
     (resi 72 and name ha   and segi PEP ) 2.82 0.85 0.85 
assi (resi 72 and name hn   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 4.00 1.20 1.20 
assi (resi 73 and name hb1  and segi PEP )
     (resi 73 and name hb2  and segi PEP ) 2.12 0.64 0.64 
assi (resi 73 and name hn   and segi PEP )
     (resi 73 and name hg2  and segi PEP ) 2.66 0.80 0.80 
assi (resi 73 and name he   and segi PEP )
     (resi 73 and name hd#  and segi PEP ) 2.52 0.76 0.76 
assi (resi 73 and name hn   and segi PEP )
     (resi 73 and name hb2  and segi PEP ) 3.31 0.99 0.99 
assi (resi 73 and name hn   and segi PEP )
     (resi 73 and name hg#  and segi PEP ) 2.79 0.84 0.84 
assi (resi 73 and name hb1  and segi PEP )
     (resi 73 and name hg1  and segi PEP ) 2.20 0.66 0.66 
assi (resi 73 and name hn   and segi PEP )
     (resi 73 and name hb1  and segi PEP ) 2.81 0.84 0.84 
assi (resi 73 and name hn   and segi PEP )
     (resi 74 and name hn   and segi PEP ) 2.78 0.83 0.83 
assi (resi 74 and name hn   and segi PEP )
     (resi 73 and name hg#  and segi PEP ) 3.19 0.96 1.60 
assi (resi 73 and name hn   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 4.41 1.32 1.32 
assi (resi 73 and name he   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 3.84 1.15 1.15 
assi (resi 73 and name he   and segi PEP )
     (resi 79 and name hg11 and segi PEP ) 2.75 0.82 0.82 
assi (resi 74 and name ha1  and segi PEP )
     (resi 74 and name ha2  and segi PEP ) 2.01 0.60 0.60 
assi (resi 74 and name hn   and segi PEP )
     (resi 74 and name ha1  and segi PEP ) 2.67 0.80 0.80 
assi (resi 74 and name hn   and segi PEP )
     (resi 74 and name ha2  and segi PEP ) 2.67 0.80 0.80 
assi (resi 75 and name hn   and segi PEP )
     (resi 74 and name ha2  and segi PEP ) 2.82 0.85 0.85 
assi (resi 75 and name hn   and segi PEP )
     (resi 74 and name ha1  and segi PEP ) 2.70 0.81 0.81 
assi (resi 74 and name hn   and segi PEP )
     (resi 75 and name hn   and segi PEP ) 2.84 0.85 0.85 
assi (resi 75 and name hb1  and segi PEP )
     (resi 75 and name ha   and segi PEP ) 2.41 0.72 0.72 
assi (resi 75 and name hb2  and segi PEP )
     (resi 75 and name ha   and segi PEP ) 2.30 0.69 0.69 
assi (resi 75 and name hn   and segi PEP )
     (resi 75 and name ha   and segi PEP ) 2.22 0.67 0.67 
assi (resi 75 and name hn   and segi PEP )
     (resi 76 and name hn   and segi PEP ) 2.89 0.87 0.87 
assi (resi 76 and name hn   and segi PEP )
     (resi 75 and name ha   and segi PEP ) 2.67 0.80 0.80 
assi (resi 77 and name hn   and segi PEP )
     (resi 75 and name ha   and segi PEP ) 3.80 1.14 1.14 
assi (resi 76 and name hn   and segi PEP )
     (resi 76 and name ha2  and segi PEP ) 2.65 0.80 0.80 
assi (resi 76 and name hn   and segi PEP )
     (resi 76 and name ha1  and segi PEP ) 2.43 0.73 0.73 
assi (resi 76 and name ha2  and segi PEP )
     (resi 76 and name ha1  and segi PEP ) 1.84 0.55 0.55 
assi (resi 77 and name hn   and segi PEP )
     (resi 76 and name hn   and segi PEP ) 2.72 0.82 0.82 
assi (resi 77 and name hn   and segi PEP )
     (resi 76 and name ha1  and segi PEP ) 3.32 1.00 1.00 
assi (resi 77 and name hn   and segi PEP )
     (resi 76 and name ha2  and segi PEP ) 3.01 0.90 0.90 
assi (resi 77 and name he   and segi PEP )
     (resi 77 and name ha   and segi PEP ) 2.93 0.88 0.88 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name hb1  and segi PEP ) 2.65 0.80 0.80 
assi (resi 77 and name he   and segi PEP )
     (resi 77 and name hb1  and segi PEP ) 2.27 0.68 0.68 
assi (resi 77 and name he   and segi PEP )
     (resi 77 and name hg#  and segi PEP ) 2.73 0.82 0.82 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name hb2  and segi PEP ) 2.23 0.67 1.10 
assi (resi 77 and name hd1  and segi PEP )
     (resi 77 and name hd2  and segi PEP ) 1.94 0.58 0.58 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name ha   and segi PEP ) 2.78 0.83 0.83 
assi (resi 77 and name hg1  and segi PEP )
     (resi 77 and name ha   and segi PEP ) 2.47 0.74 1.00 
assi (resi 77 and name he   and segi PEP )
     (resi 77 and name hd1  and segi PEP ) 2.44 0.73 0.73 
assi (resi 77 and name hg1  and segi PEP )
     (resi 77 and name hd2  and segi PEP ) 2.45 0.73 0.73 
assi (resi 77 and name he   and segi PEP )
     (resi 77 and name hd2  and segi PEP ) 2.35 0.70 0.70 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name hg1  and segi PEP ) 2.73 0.82 1.20 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name hd2  and segi PEP ) 3.31 0.99 0.99 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name hd1  and segi PEP ) 3.37 1.01 1.01 
assi (resi 77 and name hn   and segi PEP )
     (resi 77 and name hg2  and segi PEP ) 2.59 0.78 1.20 
assi (resi 77 and name he   and segi PEP )
     (resi 77 and name hb2  and segi PEP ) 2.41 0.72 0.72 
assi (resi 78 and name hn   and segi PEP )
     (resi 77 and name hn   and segi PEP ) 2.90 0.87 0.87 
assi (resi 78 and name hn   and segi PEP )
     (resi 77 and name ha   and segi PEP ) 2.22 0.67 0.67 
assi (resi 78 and name he   and segi PEP )
     (resi 78 and name hd#  and segi PEP ) 2.81 0.84 0.84 
assi (resi 78 and name hn   and segi PEP )
     (resi 78 and name ha   and segi PEP ) 2.63 0.79 0.79 
assi (resi 78 and name hn   and segi PEP )
     (resi 78 and name hd#  and segi PEP ) 3.37 1.01 1.01 
assi (resi 78 and name he   and segi PEP )
     (resi 78 and name hb#  and segi PEP ) 2.95 0.89 0.89 
assi (resi 78 and name he   and segi PEP )
     (resi 78 and name hg#  and segi PEP ) 2.85 0.85 0.85 
assi (resi 78 and name hb#  and segi PEP )
     (resi 78 and name ha   and segi PEP ) 2.50 0.75 0.75 
assi (resi 78 and name hg#  and segi PEP )
     (resi 78 and name ha   and segi PEP ) 2.88 0.86 0.86 
assi (resi 79 and name hn   and segi PEP )
     (resi 78 and name ha   and segi PEP ) 2.18 0.65 0.65 
assi (resi 78 and name hn   and segi PEP )
     (resi 79 and name hn   and segi PEP ) 3.25 0.97 0.97 
assi (resi 79 and name hn   and segi PEP )
     (resi 78 and name hb#  and segi PEP ) 2.74 0.82 0.82 
assi (resi 79 and name hn   and segi PEP )
     (resi 78 and name hd#  and segi PEP ) 3.77 1.13 1.13 
assi (resi 79 and name hn   and segi PEP )
     (resi 78 and name hg#  and segi PEP ) 3.06 0.92 0.92 
assi (resi 79 and name hg2# and segi PEP )
     (resi 81 and name hd#  and segi PEP ) 4.88 1.46 1.46 
assi (resi 79 and name hn   and segi PEP )
     (resi 79 and name hb   and segi PEP ) 2.17 0.65 0.65 
assi (resi 79 and name hn   and segi PEP )
     (resi 79 and name ha   and segi PEP ) 2.65 0.80 0.80 
assi (resi 79 and name hn   and segi PEP )
     (resi 79 and name hg11 and segi PEP ) 2.61 0.78 0.78 
assi (resi 79 and name hn   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 3.60 1.08 1.08 
assi (resi 80 and name hn   and segi PEP )
     (resi 79 and name hg2# and segi PEP ) 3.36 1.01 1.01 
assi (resi 79 and name hg2# and segi PEP )
     (resi 80 and name hg1  and segi PEP ) 3.30 0.99 0.99 
assi (resi 80 and name hn   and segi PEP )
     (resi 79 and name ha   and segi PEP ) 2.34 0.70 0.70 
assi (resi 80 and name hn   and segi PEP )
     (resi 79 and name hn   and segi PEP ) 3.77 1.13 1.13 
assi (resi 79 and name hg2# and segi PEP )
     (resi 80 and name hg2  and segi PEP ) 3.79 1.14 1.14 
assi (resi 80 and name hn   and segi PEP )
     (resi 79 and name hb   and segi PEP ) 3.29 0.99 0.99 
assi (resi 81 and name hn   and segi PEP )
     (resi 79 and name hg2# and segi PEP ) 3.99 1.20 1.20 
assi (resi 81 and name he   and segi PEP )
     (resi 79 and name hd#  and segi PEP ) 4.46 1.34 1.34 
assi (resi 81 and name he   and segi PEP )
     (resi 79 and name hg11 and segi PEP ) 3.18 0.95 0.95 
assi (resi 80 and name hg2  and segi PEP )
     (resi 80 and name ha   and segi PEP ) 2.60 0.78 0.78 
assi (resi 80 and name hn   and segi PEP )
     (resi 80 and name hg1  and segi PEP ) 3.43 1.03 1.03 
assi (resi 80 and name hg1  and segi PEP )
     (resi 80 and name ha   and segi PEP ) 2.67 0.80 0.80 
assi (resi 80 and name hn   and segi PEP )
     (resi 80 and name hg2  and segi PEP ) 2.92 0.88 0.88 
assi (resi 80 and name hb#  and segi PEP )
     (resi 80 and name ha   and segi PEP ) 2.50 0.75 0.75 
assi (resi 80 and name hn   and segi PEP )
     (resi 80 and name ha   and segi PEP ) 2.86 0.86 0.86 
assi (resi 80 and name hn   and segi PEP )
     (resi 80 and name hb#  and segi PEP ) 2.73 0.82 0.82 
assi (resi 81 and name hn   and segi PEP )
     (resi 80 and name ha   and segi PEP ) 2.13 0.64 0.64 
assi (resi 81 and name hn   and segi PEP )
     (resi 80 and name hn   and segi PEP ) 3.05 0.92 0.92 
assi (resi 81 and name he   and segi PEP )
     (resi 81 and name hb#  and segi PEP ) 2.76 0.83 1.30 
assi (resi 81 and name hn   and segi PEP )
     (resi 81 and name hg2  and segi PEP ) 2.52 0.76 0.76 
assi (resi 81 and name hd#  and segi PEP )
     (resi 81 and name ha   and segi PEP ) 2.75 0.82 0.82 
assi (resi 81 and name hn   and segi PEP )
     (resi 81 and name ha   and segi PEP ) 2.71 0.81 0.81 
assi (resi 81 and name hn   and segi PEP )
     (resi 81 and name hb#  and segi PEP ) 2.77 0.83 0.83 
assi (resi 81 and name hn   and segi PEP )
     (resi 81 and name hg1  and segi PEP ) 2.52 0.76 0.76 
assi (resi 81 and name hn   and segi PEP )
     (resi 81 and name hd#  and segi PEP ) 3.47 1.04 1.04 
assi (resi 81 and name he   and segi PEP )
     (resi 81 and name hd#  and segi PEP ) 2.70 0.81 0.81 
assi (resi 81 and name hn   and segi PEP )
     (resi 81 and name hg1  and segi PEP ) 2.33 0.70 0.70 
assi (resi 81 and name he   and segi PEP )
     (resi 81 and name hg2  and segi PEP ) 2.69 0.81 0.81 

! Hydrogen bond distance restraints

assi (resi 31 and name N3  and segi RNA )
     (resi  4 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi 31 and name H41 and segi RNA )
     (resi  4 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi 31 and name O2  and segi RNA )
     (resi  4 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi 31 and name N3  and segi RNA )
     (resi  4 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 31 and name N4  and segi RNA )
     (resi  4 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi 31 and name O2  and segi RNA )
     (resi  4 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi 30 and name N3  and segi RNA )
     (resi  5 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi 30 and name H41 and segi RNA )
     (resi  5 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi 30 and name O2  and segi RNA )
     (resi  5 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi 30 and name N3  and segi RNA )
     (resi  5 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 30 and name N4  and segi RNA )
     (resi  5 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi 30 and name O2  and segi RNA )
     (resi  5 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi  6 and name N3  and segi RNA )
     (resi 29 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi  6 and name H41 and segi RNA )
     (resi 29 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi  6 and name O2  and segi RNA )
     (resi 29 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi  6 and name N3  and segi RNA )
     (resi 29 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi  6 and name N4  and segi RNA )
     (resi 29 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi  6 and name O2  and segi RNA )
     (resi 29 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi  7 and name H3  and segi RNA )
     (resi 28 and name N1  and segi RNA )  1.990 0.10 0.10 
assi (resi  7 and name O4  and segi RNA )
     (resi 28 and name H61 and segi RNA )  1.950 0.10 0.10 
assi (resi  7 and name N3  and segi RNA )
     (resi 28 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi  7 and name O4  and segi RNA )
     (resi 28 and name N6  and segi RNA )  2.950 0.10 0.10 
assi (resi  8 and name N3  and segi RNA )
     (resi 27 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi  8 and name H41 and segi RNA )
     (resi 27 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi  8 and name O2  and segi RNA )
     (resi 27 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi  8 and name N3  and segi RNA )
     (resi 27 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi  8 and name N4  and segi RNA )
     (resi 27 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi  8 and name O2  and segi RNA )
     (resi 27 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi 26 and name N3  and segi RNA )
     (resi  9 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi 26 and name H41 and segi RNA )
     (resi  9 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi 26 and name O2  and segi RNA )
     (resi  9 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi 26 and name N3  and segi RNA )
     (resi  9 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 26 and name N4  and segi RNA )
     (resi  9 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi 26 and name O2  and segi RNA )
     (resi  9 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi 25 and name N3  and segi RNA )
     (resi 11 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi 25 and name H41 and segi RNA )
     (resi 11 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi 25 and name O2  and segi RNA )
     (resi 11 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi 25 and name N3  and segi RNA )
     (resi 11 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 25 and name N4  and segi RNA )
     (resi 11 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi 25 and name O2  and segi RNA )
     (resi 11 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi 24 and name H3  and segi RNA )
     (resi 13 and name N1  and segi RNA )  1.990 0.10 0.10 
assi (resi 24 and name O4  and segi RNA )
     (resi 13 and name H61 and segi RNA )  1.950 0.10 0.10 
assi (resi 24 and name N3  and segi RNA )
     (resi 13 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 24 and name O4  and segi RNA )
     (resi 13 and name N6  and segi RNA )  2.950 0.10 0.10 
assi (resi 23 and name N3  and segi RNA )
     (resi 14 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi 23 and name H41 and segi RNA )
     (resi 14 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi 23 and name O2  and segi RNA )
     (resi 14 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi 23 and name N3  and segi RNA )
     (resi 14 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 23 and name N4  and segi RNA )
     (resi 14 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi 23 and name O2  and segi RNA )
     (resi 14 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi 15 and name N3  and segi RNA )
     (resi 22 and name H1  and segi RNA )  1.990 0.10 0.10 
assi (resi 15 and name H41 and segi RNA )
     (resi 22 and name O6  and segi RNA )  1.950 0.10 0.10 
assi (resi 15 and name O2  and segi RNA )
     (resi 22 and name H21 and segi RNA )  1.950 0.10 0.10 
assi (resi 15 and name N3  and segi RNA )
     (resi 22 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 15 and name N4  and segi RNA )
     (resi 22 and name O6  and segi RNA )  2.950 0.10 0.10 
assi (resi 15 and name O2  and segi RNA )
     (resi 22 and name N2  and segi RNA )  2.950 0.10 0.10 
assi (resi 16 and name H3  and segi RNA )
     (resi 21 and name N1  and segi RNA )  1.990 0.10 0.10 
assi (resi 16 and name O4  and segi RNA )
     (resi 21 and name H61 and segi RNA )  1.950 0.10 0.10 
assi (resi 16 and name N3  and segi RNA )
     (resi 21 and name N1  and segi RNA )  2.900 0.10 0.10 
assi (resi 16 and name O4  and segi RNA )
     (resi 21 and name N6  and segi RNA )  2.950 0.10 0.10 

! Torsion restraints

assi (resi  5 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi  5 and name O4' and segi RNA )
     (resi  5 and name C1' and segi RNA )
     (resi  5 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi  5 and name O4' and segi RNA ) ! v1
     (resi  5 and name C1' and segi RNA )
     (resi  5 and name C2' and segi RNA )
     (resi  5 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi  5 and name C1' and segi RNA ) ! v2
     (resi  5 and name C2' and segi RNA )
     (resi  5 and name C3' and segi RNA )
     (resi  5 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi  5 and name C2' and segi RNA ) ! v3
     (resi  5 and name C3' and segi RNA )
     (resi  5 and name C4' and segi RNA )
     (resi  5 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi  5 and name C3' and segi RNA ) ! v4
     (resi  5 and name C4' and segi RNA )
     (resi  5 and name O4' and segi RNA )
     (resi  5 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi  5 and name C5' and segi RNA ) ! delta
     (resi  5 and name C4' and segi RNA )
     (resi  5 and name C3' and segi RNA )
     (resi  5 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi  6 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi  6 and name O4' and segi RNA )
     (resi  6 and name C1' and segi RNA )
     (resi  6 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi  6 and name O4' and segi RNA ) ! v1
     (resi  6 and name C1' and segi RNA )
     (resi  6 and name C2' and segi RNA )
     (resi  6 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi  6 and name C1' and segi RNA ) ! v2
     (resi  6 and name C2' and segi RNA )
     (resi  6 and name C3' and segi RNA )
     (resi  6 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi  6 and name C2' and segi RNA ) ! v3
     (resi  6 and name C3' and segi RNA )
     (resi  6 and name C4' and segi RNA )
     (resi  6 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi  6 and name C3' and segi RNA ) ! v4
     (resi  6 and name C4' and segi RNA )
     (resi  6 and name O4' and segi RNA )
     (resi  6 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi  6 and name C5' and segi RNA ) ! delta
     (resi  6 and name C4' and segi RNA )
     (resi  6 and name C3' and segi RNA )
     (resi  6 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi  7 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi  7 and name O4' and segi RNA )
     (resi  7 and name C1' and segi RNA )
     (resi  7 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi  7 and name O4' and segi RNA ) ! v1
     (resi  7 and name C1' and segi RNA )
     (resi  7 and name C2' and segi RNA )
     (resi  7 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi  7 and name C1' and segi RNA ) ! v2
     (resi  7 and name C2' and segi RNA )
     (resi  7 and name C3' and segi RNA )
     (resi  7 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi  7 and name C2' and segi RNA ) ! v3
     (resi  7 and name C3' and segi RNA )
     (resi  7 and name C4' and segi RNA )
     (resi  7 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi  7 and name C3' and segi RNA ) ! v4
     (resi  7 and name C4' and segi RNA )
     (resi  7 and name O4' and segi RNA )
     (resi  7 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi  7 and name C5' and segi RNA ) ! delta
     (resi  7 and name C4' and segi RNA )
     (resi  7 and name C3' and segi RNA )
     (resi  7 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi  8 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi  8 and name O4' and segi RNA )
     (resi  8 and name C1' and segi RNA )
     (resi  8 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi  8 and name O4' and segi RNA ) ! v1
     (resi  8 and name C1' and segi RNA )
     (resi  8 and name C2' and segi RNA )
     (resi  8 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi  8 and name C1' and segi RNA ) ! v2
     (resi  8 and name C2' and segi RNA )
     (resi  8 and name C3' and segi RNA )
     (resi  8 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi  8 and name C2' and segi RNA ) ! v3
     (resi  8 and name C3' and segi RNA )
     (resi  8 and name C4' and segi RNA )
     (resi  8 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi  8 and name C3' and segi RNA ) ! v4
     (resi  8 and name C4' and segi RNA )
     (resi  8 and name O4' and segi RNA )
     (resi  8 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi  8 and name C5' and segi RNA ) ! delta
     (resi  8 and name C4' and segi RNA )
     (resi  8 and name C3' and segi RNA )
     (resi  8 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 10 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 10 and name O4' and segi RNA )
     (resi 10 and name C1' and segi RNA )
     (resi 10 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 10 and name O4' and segi RNA ) ! v1
     (resi 10 and name C1' and segi RNA )
     (resi 10 and name C2' and segi RNA )
     (resi 10 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 10 and name C1' and segi RNA ) ! v2
     (resi 10 and name C2' and segi RNA )
     (resi 10 and name C3' and segi RNA )
     (resi 10 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 10 and name C2' and segi RNA ) ! v3
     (resi 10 and name C3' and segi RNA )
     (resi 10 and name C4' and segi RNA )
     (resi 10 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 10 and name C3' and segi RNA ) ! v4
     (resi 10 and name C4' and segi RNA )
     (resi 10 and name O4' and segi RNA )
     (resi 10 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 10 and name C5' and segi RNA ) ! delta
     (resi 10 and name C4' and segi RNA )
     (resi 10 and name C3' and segi RNA )
     (resi 10 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 11 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 11 and name O4' and segi RNA )
     (resi 11 and name C1' and segi RNA )
     (resi 11 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 11 and name O4' and segi RNA ) ! v1
     (resi 11 and name C1' and segi RNA )
     (resi 11 and name C2' and segi RNA )
     (resi 11 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 11 and name C1' and segi RNA ) ! v2
     (resi 11 and name C2' and segi RNA )
     (resi 11 and name C3' and segi RNA )
     (resi 11 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 11 and name C2' and segi RNA ) ! v3
     (resi 11 and name C3' and segi RNA )
     (resi 11 and name C4' and segi RNA )
     (resi 11 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 11 and name C3' and segi RNA ) ! v4
     (resi 11 and name C4' and segi RNA )
     (resi 11 and name O4' and segi RNA )
     (resi 11 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 11 and name C5' and segi RNA ) ! delta
     (resi 11 and name C4' and segi RNA )
     (resi 11 and name C3' and segi RNA )
     (resi 11 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 12 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 12 and name O4' and segi RNA )
     (resi 12 and name C1' and segi RNA )
     (resi 12 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 12 and name O4' and segi RNA ) ! v1
     (resi 12 and name C1' and segi RNA )
     (resi 12 and name C2' and segi RNA )
     (resi 12 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 12 and name C1' and segi RNA ) ! v2
     (resi 12 and name C2' and segi RNA )
     (resi 12 and name C3' and segi RNA )
     (resi 12 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 12 and name C2' and segi RNA ) ! v3
     (resi 12 and name C3' and segi RNA )
     (resi 12 and name C4' and segi RNA )
     (resi 12 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 12 and name C3' and segi RNA ) ! v4
     (resi 12 and name C4' and segi RNA )
     (resi 12 and name O4' and segi RNA )
     (resi 12 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 12 and name C5' and segi RNA ) ! delta
     (resi 12 and name C4' and segi RNA )
     (resi 12 and name C3' and segi RNA )
     (resi 12 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 14 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 14 and name O4' and segi RNA )
     (resi 14 and name C1' and segi RNA )
     (resi 14 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 14 and name O4' and segi RNA ) ! v1
     (resi 14 and name C1' and segi RNA )
     (resi 14 and name C2' and segi RNA )
     (resi 14 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 14 and name C1' and segi RNA ) ! v2
     (resi 14 and name C2' and segi RNA )
     (resi 14 and name C3' and segi RNA )
     (resi 14 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 14 and name C2' and segi RNA ) ! v3
     (resi 14 and name C3' and segi RNA )
     (resi 14 and name C4' and segi RNA )
     (resi 14 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 14 and name C3' and segi RNA ) ! v4
     (resi 14 and name C4' and segi RNA )
     (resi 14 and name O4' and segi RNA )
     (resi 14 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 14 and name C5' and segi RNA ) ! delta
     (resi 14 and name C4' and segi RNA )
     (resi 14 and name C3' and segi RNA )
     (resi 14 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 15 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 15 and name O4' and segi RNA )
     (resi 15 and name C1' and segi RNA )
     (resi 15 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 15 and name O4' and segi RNA ) ! v1
     (resi 15 and name C1' and segi RNA )
     (resi 15 and name C2' and segi RNA )
     (resi 15 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 15 and name C1' and segi RNA ) ! v2
     (resi 15 and name C2' and segi RNA )
     (resi 15 and name C3' and segi RNA )
     (resi 15 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 15 and name C2' and segi RNA ) ! v3
     (resi 15 and name C3' and segi RNA )
     (resi 15 and name C4' and segi RNA )
     (resi 15 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 15 and name C3' and segi RNA ) ! v4
     (resi 15 and name C4' and segi RNA )
     (resi 15 and name O4' and segi RNA )
     (resi 15 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 15 and name C5' and segi RNA ) ! delta
     (resi 15 and name C4' and segi RNA )
     (resi 15 and name C3' and segi RNA )
     (resi 15 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 16 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 16 and name O4' and segi RNA )
     (resi 16 and name C1' and segi RNA )
     (resi 16 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 16 and name O4' and segi RNA ) ! v1
     (resi 16 and name C1' and segi RNA )
     (resi 16 and name C2' and segi RNA )
     (resi 16 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 16 and name C1' and segi RNA ) ! v2
     (resi 16 and name C2' and segi RNA )
     (resi 16 and name C3' and segi RNA )
     (resi 16 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 16 and name C2' and segi RNA ) ! v3
     (resi 16 and name C3' and segi RNA )
     (resi 16 and name C4' and segi RNA )
     (resi 16 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 16 and name C3' and segi RNA ) ! v4
     (resi 16 and name C4' and segi RNA )
     (resi 16 and name O4' and segi RNA )
     (resi 16 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 16 and name C5' and segi RNA ) ! delta
     (resi 16 and name C4' and segi RNA )
     (resi 16 and name C3' and segi RNA )
     (resi 16 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 17 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 17 and name O4' and segi RNA )
     (resi 17 and name C1' and segi RNA )
     (resi 17 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 17 and name O4' and segi RNA ) ! v1
     (resi 17 and name C1' and segi RNA )
     (resi 17 and name C2' and segi RNA )
     (resi 17 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 17 and name C1' and segi RNA ) ! v2
     (resi 17 and name C2' and segi RNA )
     (resi 17 and name C3' and segi RNA )
     (resi 17 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 17 and name C2' and segi RNA ) ! v3
     (resi 17 and name C3' and segi RNA )
     (resi 17 and name C4' and segi RNA )
     (resi 17 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 17 and name C3' and segi RNA ) ! v4
     (resi 17 and name C4' and segi RNA )
     (resi 17 and name O4' and segi RNA )
     (resi 17 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 17 and name C5' and segi RNA ) ! delta
     (resi 17 and name C4' and segi RNA )
     (resi 17 and name C3' and segi RNA )
     (resi 17 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 18 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 18 and name O4' and segi RNA )
     (resi 18 and name C1' and segi RNA )
     (resi 18 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 18 and name O4' and segi RNA ) ! v1
     (resi 18 and name C1' and segi RNA )
     (resi 18 and name C2' and segi RNA )
     (resi 18 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 18 and name C1' and segi RNA ) ! v2
     (resi 18 and name C2' and segi RNA )
     (resi 18 and name C3' and segi RNA )
     (resi 18 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 18 and name C2' and segi RNA ) ! v3
     (resi 18 and name C3' and segi RNA )
     (resi 18 and name C4' and segi RNA )
     (resi 18 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 18 and name C3' and segi RNA ) ! v4
     (resi 18 and name C4' and segi RNA )
     (resi 18 and name O4' and segi RNA )
     (resi 18 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 18 and name C5' and segi RNA ) ! delta
     (resi 18 and name C4' and segi RNA )
     (resi 18 and name C3' and segi RNA )
     (resi 18 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 20 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 20 and name O4' and segi RNA )
     (resi 20 and name C1' and segi RNA )
     (resi 20 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 20 and name O4' and segi RNA ) ! v1
     (resi 20 and name C1' and segi RNA )
     (resi 20 and name C2' and segi RNA )
     (resi 20 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 20 and name C1' and segi RNA ) ! v2
     (resi 20 and name C2' and segi RNA )
     (resi 20 and name C3' and segi RNA )
     (resi 20 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 20 and name C2' and segi RNA ) ! v3
     (resi 20 and name C3' and segi RNA )
     (resi 20 and name C4' and segi RNA )
     (resi 20 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 20 and name C3' and segi RNA ) ! v4
     (resi 20 and name C4' and segi RNA )
     (resi 20 and name O4' and segi RNA )
     (resi 20 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 20 and name C5' and segi RNA ) ! delta
     (resi 20 and name C4' and segi RNA )
     (resi 20 and name C3' and segi RNA )
     (resi 20 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 21 and name C4' and segi RNA ) ! v0 c2'-endo
     (resi 21 and name O4' and segi RNA )
     (resi 21 and name C1' and segi RNA )
     (resi 21 and name O4' and segi RNA )  50.0  338.5   9.5  2
assi (resi 21 and name O4' and segi RNA ) ! v1
     (resi 21 and name C1' and segi RNA )
     (resi 21 and name C2' and segi RNA )
     (resi 21 and name C3' and segi RNA )  50.0   35.3   3.7  2
assi (resi 21 and name C1' and segi RNA ) ! v2
     (resi 21 and name C2' and segi RNA )
     (resi 21 and name C3' and segi RNA )
     (resi 21 and name C4' and segi RNA )  50.0  324.5   3.6  2
assi (resi 21 and name C2' and segi RNA ) ! v3
     (resi 21 and name C3' and segi RNA )
     (resi 21 and name C4' and segi RNA )
     (resi 21 and name O4' and segi RNA )  50.0   22.1   9.5  2
assi (resi 21 and name C3' and segi RNA ) ! v4
     (resi 21 and name C4' and segi RNA )
     (resi 21 and name O4' and segi RNA )
     (resi 21 and name C1' and segi RNA )  50.0    0.0  11.7  2
assi (resi 21 and name C5' and segi RNA ) ! delta
     (resi 21 and name C4' and segi RNA )
     (resi 21 and name C3' and segi RNA )
     (resi 21 and name O3' and segi RNA )  50.0  142.1  9.45  2
assi (resi 22 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 22 and name O4' and segi RNA )
     (resi 22 and name C1' and segi RNA )
     (resi 22 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 22 and name O4' and segi RNA ) ! v1
     (resi 22 and name C1' and segi RNA )
     (resi 22 and name C2' and segi RNA )
     (resi 22 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 22 and name C1' and segi RNA ) ! v2
     (resi 22 and name C2' and segi RNA )
     (resi 22 and name C3' and segi RNA )
     (resi 22 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 22 and name C2' and segi RNA ) ! v3
     (resi 22 and name C3' and segi RNA )
     (resi 22 and name C4' and segi RNA )
     (resi 22 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 22 and name C3' and segi RNA ) ! v4
     (resi 22 and name C4' and segi RNA )
     (resi 22 and name O4' and segi RNA )
     (resi 22 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 22 and name C5' and segi RNA ) ! delta
     (resi 22 and name C4' and segi RNA )
     (resi 22 and name C3' and segi RNA )
     (resi 22 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 23 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 23 and name O4' and segi RNA )
     (resi 23 and name C1' and segi RNA )
     (resi 23 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 23 and name O4' and segi RNA ) ! v1
     (resi 23 and name C1' and segi RNA )
     (resi 23 and name C2' and segi RNA )
     (resi 23 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 23 and name C1' and segi RNA ) ! v2
     (resi 23 and name C2' and segi RNA )
     (resi 23 and name C3' and segi RNA )
     (resi 23 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 23 and name C2' and segi RNA ) ! v3
     (resi 23 and name C3' and segi RNA )
     (resi 23 and name C4' and segi RNA )
     (resi 23 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 23 and name C3' and segi RNA ) ! v4
     (resi 23 and name C4' and segi RNA )
     (resi 23 and name O4' and segi RNA )
     (resi 23 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 23 and name C5' and segi RNA ) ! delta
     (resi 23 and name C4' and segi RNA )
     (resi 23 and name C3' and segi RNA )
     (resi 23 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 24 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 24 and name O4' and segi RNA )
     (resi 24 and name C1' and segi RNA )
     (resi 24 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 24 and name O4' and segi RNA ) ! v1
     (resi 24 and name C1' and segi RNA )
     (resi 24 and name C2' and segi RNA )
     (resi 24 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 24 and name C1' and segi RNA ) ! v2
     (resi 24 and name C2' and segi RNA )
     (resi 24 and name C3' and segi RNA )
     (resi 24 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 24 and name C2' and segi RNA ) ! v3
     (resi 24 and name C3' and segi RNA )
     (resi 24 and name C4' and segi RNA )
     (resi 24 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 24 and name C3' and segi RNA ) ! v4
     (resi 24 and name C4' and segi RNA )
     (resi 24 and name O4' and segi RNA )
     (resi 24 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 24 and name C5' and segi RNA ) ! delta
     (resi 24 and name C4' and segi RNA )
     (resi 24 and name C3' and segi RNA )
     (resi 24 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 25 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 25 and name O4' and segi RNA )
     (resi 25 and name C1' and segi RNA )
     (resi 25 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 25 and name O4' and segi RNA ) ! v1
     (resi 25 and name C1' and segi RNA )
     (resi 25 and name C2' and segi RNA )
     (resi 25 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 25 and name C1' and segi RNA ) ! v2
     (resi 25 and name C2' and segi RNA )
     (resi 25 and name C3' and segi RNA )
     (resi 25 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 25 and name C2' and segi RNA ) ! v3
     (resi 25 and name C3' and segi RNA )
     (resi 25 and name C4' and segi RNA )
     (resi 25 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 25 and name C3' and segi RNA ) ! v4
     (resi 25 and name C4' and segi RNA )
     (resi 25 and name O4' and segi RNA )
     (resi 25 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 25 and name C5' and segi RNA ) ! delta
     (resi 25 and name C4' and segi RNA )
     (resi 25 and name C3' and segi RNA )
     (resi 25 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 26 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 26 and name O4' and segi RNA )
     (resi 26 and name C1' and segi RNA )
     (resi 26 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 26 and name O4' and segi RNA ) ! v1
     (resi 26 and name C1' and segi RNA )
     (resi 26 and name C2' and segi RNA )
     (resi 26 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 26 and name C1' and segi RNA ) ! v2
     (resi 26 and name C2' and segi RNA )
     (resi 26 and name C3' and segi RNA )
     (resi 26 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 26 and name C2' and segi RNA ) ! v3
     (resi 26 and name C3' and segi RNA )
     (resi 26 and name C4' and segi RNA )
     (resi 26 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 26 and name C3' and segi RNA ) ! v4
     (resi 26 and name C4' and segi RNA )
     (resi 26 and name O4' and segi RNA )
     (resi 26 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 26 and name C5' and segi RNA ) ! delta
     (resi 26 and name C4' and segi RNA )
     (resi 26 and name C3' and segi RNA )
     (resi 26 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 27 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 27 and name O4' and segi RNA )
     (resi 27 and name C1' and segi RNA )
     (resi 27 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 27 and name O4' and segi RNA ) ! v1
     (resi 27 and name C1' and segi RNA )
     (resi 27 and name C2' and segi RNA )
     (resi 27 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 27 and name C1' and segi RNA ) ! v2
     (resi 27 and name C2' and segi RNA )
     (resi 27 and name C3' and segi RNA )
     (resi 27 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 27 and name C2' and segi RNA ) ! v3
     (resi 27 and name C3' and segi RNA )
     (resi 27 and name C4' and segi RNA )
     (resi 27 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 27 and name C3' and segi RNA ) ! v4
     (resi 27 and name C4' and segi RNA )
     (resi 27 and name O4' and segi RNA )
     (resi 27 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 27 and name C5' and segi RNA ) ! delta
     (resi 27 and name C4' and segi RNA )
     (resi 27 and name C3' and segi RNA )
     (resi 27 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 29 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 29 and name O4' and segi RNA )
     (resi 29 and name C1' and segi RNA )
     (resi 29 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 29 and name O4' and segi RNA ) ! v1
     (resi 29 and name C1' and segi RNA )
     (resi 29 and name C2' and segi RNA )
     (resi 29 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 29 and name C1' and segi RNA ) ! v2
     (resi 29 and name C2' and segi RNA )
     (resi 29 and name C3' and segi RNA )
     (resi 29 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 29 and name C2' and segi RNA ) ! v3
     (resi 29 and name C3' and segi RNA )
     (resi 29 and name C4' and segi RNA )
     (resi 29 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 29 and name C3' and segi RNA ) ! v4
     (resi 29 and name C4' and segi RNA )
     (resi 29 and name O4' and segi RNA )
     (resi 29 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 29 and name C5' and segi RNA ) ! delta
     (resi 29 and name C4' and segi RNA )
     (resi 29 and name C3' and segi RNA )
     (resi 29 and name O3' and segi RNA )  50.0    84.7  3.7  2
assi (resi 30 and name C4' and segi RNA ) ! v0 c3'-endo
     (resi 30 and name O4' and segi RNA )
     (resi 30 and name C1' and segi RNA )
     (resi 30 and name O4' and segi RNA )  50.0    0.0  11.5  2
assi (resi 30 and name O4' and segi RNA ) ! v1
     (resi 30 and name C1' and segi RNA )
     (resi 30 and name C2' and segi RNA )
     (resi 30 and name C3' and segi RNA )  50.0  350.5   9.5  2
assi (resi 30 and name C1' and segi RNA ) ! v2
     (resi 30 and name C2' and segi RNA )
     (resi 30 and name C3' and segi RNA )
     (resi 30 and name C4' and segi RNA )  50.0   35.5   3.6  2
assi (resi 30 and name C2' and segi RNA ) ! v3
     (resi 30 and name C3' and segi RNA )
     (resi 30 and name C4' and segi RNA )
     (resi 30 and name O4' and segi RNA )  50.0  324.7   3.7  2
assi (resi 30 and name C3' and segi RNA ) ! v4
     (resi 30 and name C4' and segi RNA )
     (resi 30 and name O4' and segi RNA )
     (resi 30 and name C1' and segi RNA )  50.0   21.6   9.5  2
assi (resi 30 and name C5' and segi RNA ) ! delta
     (resi 30 and name C4' and segi RNA )
     (resi 30 and name C3' and segi RNA )
     (resi 30 and name O3' and segi RNA )  50.0    84.7  3.7  2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H5*    G   4          1H5*        G   4  12.703   3.483   9.757
    2   2H5*    G   4          2H5*        G   4  12.716   5.266   9.618
    3    H4*    G   4           H4*        G   4  13.906   4.792  11.642
    4    H3*    G   4           H3*        G   4  15.836   5.399   9.345
    5   1H2*    G   4          1H2*        G   4  17.774   4.905  10.595
    6   2HO*    G   4          2HO*        G   4  16.371   5.775  12.539
    7    H1*    G   4           H1*        G   4  16.871   2.635  11.769
    8    H8     G   4           H8         G   4  15.023   2.161   8.696
    9    H1     G   4           H1         G   4  21.222   0.880   7.773
   10   1H2     G   4          1H2         G   4  22.503   1.618   9.420
   11   2H2     G   4          2H2         G   4  21.798   2.449  10.788
   12    H5T    G   4           H5T        G   4  13.210   1.816   6.305
   13   1H5*    G   5          1H5*        G   5  18.227   8.275  10.710
   14   2H5*    G   5          2H5*        G   5  17.554   9.742   9.905
   15    H4*    G   5           H4*        G   5  19.816   9.445   9.148
   16    H3*    G   5           H3*        G   5  17.819   8.452   6.987
   17   1H2*    G   5          1H2*        G   5  19.685   8.063   5.598
   18   2HO*    G   5          2HO*        G   5  20.302  10.279   6.441
   19    H1*    G   5           H1*        G   5  21.503   7.369   7.678
   20    H8     G   5           H8         G   5  18.344   5.263   7.944
   21    H1     G   5           H1         G   5  22.241   2.803   3.411
   22   1H2     G   5          1H2         G   5  23.794   4.023   2.897
   23   2H2     G   5          2H2         G   5  24.117   5.624   3.580
   24   1H5*    C   6          1H5*        C   6  16.452  10.785   3.417
   25   2H5*    C   6          2H5*        C   6  16.842   9.440   4.501
   26    H4*    C   6           H4*        C   6  19.242  10.774   3.163
   27    H3*    C   6           H3*        C   6  17.031   9.127   1.784
   28   1H2*    C   6          1H2*        C   6  18.653   7.980   0.458
   29   2HO*    C   6          2HO*        C   6  19.667  10.249   0.522
   30    H1*    C   6           H1*        C   6  20.560   7.810   2.526
   31   1H4     C   6          1H4         C   6  17.758   1.900   3.214
   32   2H4     C   6          2H4         C   6  16.684   2.530   4.434
   33    H5     C   6           H5         C   6  16.645   4.936   4.894
   34    H6     C   6           H6         C   6  17.542   7.124   4.351
   35   1H5*    U   7          1H5*        U   7  15.223  10.199  -2.325
   36   2H5*    U   7          2H5*        U   7  15.650   9.166  -0.926
   37    H4*    U   7           H4*        U   7  17.798   9.831  -3.051
   38    H3*    U   7           H3*        U   7  15.666   7.606  -3.172
   39   1H2*    U   7          1H2*        U   7  17.286   6.256  -4.425
   40   2HO*    U   7          2HO*        U   7  17.967   8.471  -5.289
   41    H1*    U   7           H1*        U   7  19.357   6.958  -2.567
   42    H3     U   7           H3         U   7  17.501   2.318  -1.627
   43    H5     U   7           H5         U   7  16.501   5.111   1.331
   44    H6     U   7           H6         U   7  17.204   6.859  -0.032
   45   1H5*    C   8          1H5*        C   8  15.309   7.432  -7.781
   46   2H5*    C   8          2H5*        C   8  13.545   7.145  -7.746
   47    H4*    C   8           H4*        C   8  15.273   5.377  -8.788
   48    H3*    C   8           H3*        C   8  12.982   4.574  -6.931
   49   1H2*    C   8          1H2*        C   8  13.423   2.292  -7.312
   50   2HO*    C   8          2HO*        C   8  14.619   1.523  -8.966
   51    H1*    C   8           H1*        C   8  16.283   2.667  -7.070
   52   1H4     C   8          1H4         C   8  14.097   1.258  -1.027
   53   2H4     C   8          2H4         C   8  14.623   2.873  -0.757
   54    H5     C   8           H5         C   8  15.288   4.350  -2.317
   55    H6     C   8           H6         C   8  15.692   4.841  -4.575
   56   1H5*    G   9          1H5*        G   9  11.569   2.461 -10.657
   57   2H5*    G   9          2H5*        G   9   9.777   2.691 -10.797
   58    H4*    G   9           H4*        G   9  10.535   0.258 -10.510
   59    H3*    G   9           H3*        G   9   8.924   1.484  -8.208
   60   1H2*    G   9          1H2*        G   9   8.612  -0.795  -7.471
   61   2HO*    G   9          2HO*        G   9   8.420  -1.753  -9.404
   62    H1*    G   9           H1*        G   9  11.329  -1.315  -7.706
   63    H8     G   9           H8         G   9  11.483   2.100  -6.344
   64    H1     G   9           H1         G   9   8.636  -2.103  -2.359
   65   1H2     G   9          1H2         G   9   8.126  -3.978  -3.439
   66   2H2     G   9          2H2         G   9   8.526  -4.093  -5.158
   67   1H5*    U  10          1H5*        U  10   4.207   1.756  -9.300
   68   2H5*    U  10          2H5*        U  10   5.461   0.947  -8.334
   69    H4*    U  10           H4*        U  10   4.132  -1.219  -9.133
   70    H3*    U  10           H3*        U  10   2.258   0.894  -9.991
   71   1H2*    U  10          1H2*        U  10   1.579   1.542  -7.799
   72   2HO*    U  10          2HO*        U  10   0.190  -0.531  -8.839
   73    H1*    U  10           H1*        U  10   1.848  -1.431  -7.005
   74    H3     U  10           H3         U  10   1.551  -0.853  -2.431
   75    H5     U  10           H5         U  10   3.812   2.381  -3.693
   76    H6     U  10           H6         U  10   3.599   1.822  -5.871
   77   1H5*    G  11          1H5*        G  11   1.111  -4.260  -9.090
   78   2H5*    G  11          2H5*        G  11   1.578  -3.063  -7.866
   79    H4*    G  11           H4*        G  11   2.931  -5.776  -8.449
   80    H3*    G  11           H3*        G  11   0.791  -4.851  -6.654
   81   1H2*    G  11          1H2*        G  11   1.963  -3.754  -5.283
   82   2HO*    G  11          2HO*        G  11   2.603  -4.965  -3.418
   83    H1*    G  11           H1*        G  11   4.389  -5.647  -5.362
   84    H8     G  11           H8         G  11   4.837  -2.308  -6.731
   85    H1     G  11           H1         G  11   5.095  -1.647  -0.303
   86   1H2     G  11          1H2         G  11   4.399  -3.419   0.789
   87   2H2     G  11          2H2         G  11   3.832  -4.838  -0.033
   88   1H5*    U  12          1H5*        U  12  -0.776 -10.145  -6.013
   89   2H5*    U  12          2H5*        U  12  -1.785  -8.829  -5.302
   90    H4*    U  12           H4*        U  12  -1.617 -10.750  -3.774
   91    H3*    U  12           H3*        U  12  -1.072  -8.066  -2.965
   92   1H2*    U  12          1H2*        U  12   1.225  -8.240  -2.764
   93   2HO*    U  12          2HO*        U  12  -0.084  -8.806  -0.461
   94    H1*    U  12           H1*        U  12   0.990 -11.156  -1.749
   95    H3     U  12           H3         U  12   5.637 -11.254  -1.946
   96    H5     U  12           H5         U  12   4.589  -9.079  -5.418
   97    H6     U  12           H6         U  12   2.258  -9.270  -4.697
   98   1H5*    A  13          1H5*        A  13  -2.890  -5.915  -0.592
   99   2H5*    A  13          2H5*        A  13  -1.439  -6.709  -1.263
  100    H4*    A  13           H4*        A  13  -0.813  -7.017   1.371
  101    H3*    A  13           H3*        A  13  -2.142  -4.246   1.057
  102   1H2*    A  13          1H2*        A  13  -0.739  -3.655   2.975
  103   2HO*    A  13          2HO*        A  13  -1.138  -5.999   3.826
  104    H1*    A  13           H1*        A  13   1.450  -4.954   1.799
  105    H8     A  13           H8         A  13   0.535  -3.227  -1.077
  106   1H6     A  13          1H6         A  13   3.592   1.812   1.176
  107   2H6     A  13          2H6         A  13   2.865   0.990  -0.139
  108    H2     A  13           H2         A  13   2.920  -1.273   4.592
  109   1H5*    G  14          1H5*        G  14  -4.785  -4.044   6.310
  110   2H5*    G  14          2H5*        G  14  -4.380  -2.724   5.162
  111    H4*    G  14           H4*        G  14  -2.302  -4.646   6.461
  112    H3*    G  14           H3*        G  14  -3.221  -1.743   7.042
  113   1H2*    G  14          1H2*        G  14  -1.012  -1.061   7.393
  114   2HO*    G  14          2HO*        G  14  -0.882  -3.448   8.435
  115    H1*    G  14           H1*        G  14   0.182  -2.995   5.617
  116    H8     G  14           H8         G  14  -1.686  -1.959   3.006
  117    H1     G  14           H1         G  14   2.115   3.047   4.381
  118   1H2     G  14          1H2         G  14   2.984   2.891   6.484
  119   2H2     G  14          2H2         G  14   2.649   1.566   7.577
  120   1H5*    C  15          1H5*        C  15  -4.368  -0.115  11.060
  121   2H5*    C  15          2H5*        C  15  -4.097  -0.077   9.300
  122    H4*    C  15           H4*        C  15  -1.773   0.194  11.340
  123    H3*    C  15           H3*        C  15  -3.585   2.353  10.081
  124   1H2*    C  15          1H2*        C  15  -1.729   3.882  10.028
  125   2HO*    C  15          2HO*        C  15  -1.122   2.625  12.157
  126    H1*    C  15           H1*        C  15   0.127   1.950   9.091
  127   1H4     C  15          1H4         C  15  -1.542   4.410   3.496
  128   2H4     C  15          2H4         C  15  -2.933   3.404   3.391
  129    H5     C  15           H5         C  15  -3.616   1.952   5.200
  130    H6     C  15           H6         C  15  -3.084   1.186   7.506
  131   1H5*    U  16          1H5*        U  16  -4.406   6.495  12.639
  132   2H5*    U  16          2H5*        U  16  -4.311   5.827  10.978
  133    H4*    U  16           H4*        U  16  -1.993   7.372  12.387
  134    H3*    U  16           H3*        U  16  -4.221   8.192  10.411
  135   1H2*    U  16          1H2*        U  16  -2.908   9.540   9.227
  136   2HO*    U  16          2HO*        U  16  -1.264  10.731   9.950
  137    H1*    U  16           H1*        U  16  -0.436   8.049   9.564
  138    H3     U  16           H3         U  16  -1.537   8.529   4.920
  139    H5     U  16           H5         U  16  -3.625   5.196   6.533
  140    H6     U  16           H6         U  16  -2.995   5.813   8.636
  141   1H5*    C  17          1H5*        C  17  -2.430  11.953  11.283
  142   2H5*    C  17          2H5*        C  17  -3.577  13.225  11.735
  143    H4*    C  17           H4*        C  17  -2.325  13.467   9.326
  144    H3*    C  17           H3*        C  17  -5.064  14.192  10.231
  145   1H2*    C  17          1H2*        C  17  -6.077  12.470   9.172
  146   2HO*    C  17          2HO*        C  17  -6.174  14.865   7.894
  147    H1*    C  17           H1*        C  17  -4.260  12.892   6.783
  148   1H4     C  17          1H4         C  17  -6.458   6.489   6.545
  149   2H4     C  17          2H4         C  17  -5.236   6.549   5.288
  150    H5     C  17           H5         C  17  -6.836   8.116   7.840
  151    H6     C  17           H6         C  17  -6.379  10.518   8.690
  152   1H5*    A  18          1H5*        A  18  -3.039  17.864   5.585
  153   2H5*    A  18          2H5*        A  18  -4.423  16.730   5.741
  154    H4*    A  18           H4*        A  18  -1.552  15.715   6.170
  155    H3*    A  18           H3*        A  18  -2.205  16.815   3.829
  156   1H2*    A  18          1H2*        A  18  -3.805  15.390   3.162
  157   2HO*    A  18          2HO*        A  18  -1.405  14.176   2.683
  158    H1*    A  18           H1*        A  18  -2.827  12.843   4.520
  159    H8     A  18           H8         A  18  -5.927  14.886   5.488
  160   1H6     A  18          1H6         A  18  -8.954  11.506   1.181
  161   2H6     A  18          2H6         A  18  -9.210  12.650   2.475
  162    H2     A  18           H2         A  18  -4.430  10.744   0.882
  163   1H5*    U  19          1H5*        U  19   0.603  15.823   1.298
  164   2H5*    U  19          2H5*        U  19   1.333  17.404   0.841
  165    H4*    U  19           H4*        U  19  -0.349  16.439  -0.818
  166    H3*    U  19           H3*        U  19  -1.103  19.004   0.635
  167   1H2*    U  19          1H2*        U  19  -3.099  19.144  -0.032
  168   2HO*    U  19          2HO*        U  19  -2.054  18.756  -2.373
  169    H1*    U  19           H1*        U  19  -3.276  16.138  -0.694
  170    H3     U  19           H3         U  19  -7.370  16.396   1.127
  171    H5     U  19           H5         U  19  -4.725  17.769   4.135
  172    H6     U  19           H6         U  19  -2.946  17.691   2.440
  173   1H5*    U  20          1H5*        U  20   0.214  17.874  -5.361
  174   2H5*    U  20          2H5*        U  20  -1.568  18.037  -5.383
  175    H4*    U  20           H4*        U  20   0.085  15.759  -4.202
  176    H3*    U  20           H3*        U  20  -0.853  15.966  -6.883
  177   1H2*    U  20          1H2*        U  20  -2.974  16.162  -6.001
  178   2HO*    U  20          2HO*        U  20  -2.495  13.737  -7.125
  179    H1*    U  20           H1*        U  20  -2.930  13.877  -4.302
  180    H3     U  20           H3         U  20  -7.543  14.652  -4.546
  181    H5     U  20           H5         U  20  -5.975  18.456  -3.638
  182    H6     U  20           H6         U  20  -3.710  17.455  -3.905
  183   1H5*    A  21          1H5*        A  21   0.124  12.123  -3.193
  184   2H5*    A  21          2H5*        A  21  -1.061  13.334  -3.732
  185    H4*    A  21           H4*        A  21  -0.034  15.091  -2.242
  186    H3*    A  21           H3*        A  21   2.212  13.202  -2.265
  187   1H2*    A  21          1H2*        A  21   1.002  11.696  -1.355
  188   2HO*    A  21          2HO*        A  21   2.602  12.828   0.525
  189    H1*    A  21           H1*        A  21  -0.092  13.492   0.906
  190    H8     A  21           H8         A  21  -1.489  11.651  -1.965
  191   1H6     A  21          1H6         A  21  -3.331   7.644   2.752
  192   2H6     A  21          2H6         A  21  -3.537   7.845   1.010
  193    H2     A  21           H2         A  21  -0.841  10.737   4.532
  194   1H5*    G  22          1H5*        G  22   5.135  14.033   2.024
  195   2H5*    G  22          2H5*        G  22   4.638  12.634   1.044
  196    H4*    G  22           H4*        G  22   3.657  13.439   3.887
  197    H3*    G  22           H3*        G  22   5.050  10.943   2.641
  198   1H2*    G  22          1H2*        G  22   4.195   9.594   4.330
  199   2HO*    G  22          2HO*        G  22   4.403  10.233   6.259
  200    H1*    G  22           H1*        G  22   1.765  11.181   4.540
  201    H8     G  22           H8         G  22   1.700  10.284   1.170
  202    H1     G  22           H1         G  22   0.118   5.033   4.486
  203   1H2     G  22          1H2         G  22   0.701   5.289   6.698
  204   2H2     G  22          2H2         G  22   1.465   6.759   7.263
  205   1H5*    C  23          1H5*        C  23   6.376  10.937   6.656
  206   2H5*    C  23          2H5*        C  23   8.042  10.256   6.787
  207    H4*    C  23           H4*        C  23   6.305   9.050   8.189
  208    H3*    C  23           H3*        C  23   7.710   7.492   5.913
  209   1H2*    C  23          1H2*        C  23   6.489   5.623   6.448
  210   2HO*    C  23          2HO*        C  23   7.134   5.541   8.587
  211    H1*    C  23           H1*        C  23   4.104   6.822   7.425
  212   1H4     C  23          1H4         C  23   2.466   3.647   2.286
  213   2H4     C  23          2H4         C  23   3.086   4.951   1.332
  214    H5     C  23           H5         C  23   4.351   6.985   2.179
  215    H6     C  23           H6         C  23   5.156   7.984   4.093
  216   1H5*    U  24          1H5*        U  24  10.138   4.224   7.448
  217   2H5*    U  24          2H5*        U  24   8.711   4.709   6.542
  218    H4*    U  24           H4*        U  24   8.604   2.779   9.018
  219    H3*    U  24           H3*        U  24   8.700   2.193   6.015
  220   1H2*    U  24          1H2*        U  24   7.345   0.335   6.197
  221   2HO*    U  24          2HO*        U  24   7.782  -0.871   7.710
  222    H1*    U  24           H1*        U  24   5.444   1.634   7.852
  223    H3     U  24           H3         U  24   4.308   0.960   3.224
  224    H5     U  24           H5         U  24   6.714   4.480   3.339
  225    H6     U  24           H6         U  24   7.147   4.005   5.629
  226   1H5*    C  25          1H5*        C  25  10.556  -3.165   6.568
  227   2H5*    C  25          2H5*        C  25  10.156  -2.322   5.035
  228    H4*    C  25           H4*        C  25   8.151  -3.366   7.158
  229    H3*    C  25           H3*        C  25   8.854  -3.943   4.233
  230   1H2*    C  25          1H2*        C  25   6.582  -4.469   3.694
  231   2HO*    C  25          2HO*        C  25   6.651  -5.315   6.120
  232    H1*    C  25           H1*        C  25   5.505  -2.441   5.331
  233   1H4     C  25          1H4         C  25   6.124   0.253  -0.560
  234   2H4     C  25          2H4         C  25   7.106   1.471   0.157
  235    H5     C  25           H5         C  25   7.905   1.283   2.569
  236    H6     C  25           H6         C  25   7.791  -0.140   4.492
  237   1H5*    C  26          1H5*        C  26   7.289  -9.095   3.447
  238   2H5*    C  26          2H5*        C  26   9.076  -9.056   3.449
  239    H4*    C  26           H4*        C  26   7.642  -8.976   1.134
  240    H3*    C  26           H3*        C  26  10.134  -7.319   1.688
  241   1H2*    C  26          1H2*        C  26   9.870  -6.396  -0.466
  242   2HO*    C  26          2HO*        C  26   9.197  -8.680  -1.095
  243    H1*    C  26           H1*        C  26   6.990  -6.418  -0.513
  244   1H4     C  26          1H4         C  26   9.267  -0.531  -0.431
  245   2H4     C  26          2H4         C  26   9.548  -0.477   1.278
  246    H5     C  26           H5         C  26   9.204  -2.528   2.677
  247    H6     C  26           H6         C  26   8.515  -4.947   2.516
  248   1H5*    G  27          1H5*        G  27  14.315  -8.623  -0.068
  249   2H5*    G  27          2H5*        G  27  12.971  -7.517   0.370
  250    H4*    G  27           H4*        G  27  12.944  -8.919  -2.386
  251    H3*    G  27           H3*        G  27  14.536  -6.413  -1.594
  252   1H2*    G  27          1H2*        G  27  14.177  -5.435  -3.677
  253   2HO*    G  27          2HO*        G  27  13.753  -8.041  -4.548
  254    H1*    G  27           H1*        G  27  11.427  -6.220  -3.768
  255    H8     G  27           H8         G  27  11.419  -5.330  -0.247
  256    H1     G  27           H1         G  27  13.004  -0.034  -3.572
  257   1H2     G  27          1H2         G  27  13.589  -0.725  -5.718
  258   2H2     G  27          2H2         G  27  13.554  -2.434  -6.179
  259   1H5*    A  28          1H5*        A  28  16.547  -7.276  -4.963
  260   2H5*    A  28          2H5*        A  28  18.327  -7.211  -4.714
  261    H4*    A  28           H4*        A  28  17.321  -5.828  -6.609
  262    H3*    A  28           H3*        A  28  19.167  -4.621  -4.503
  263   1H2*    A  28          1H2*        A  28  18.860  -2.382  -5.356
  264   2HO*    A  28          2HO*        A  28  18.939  -3.398  -7.552
  265    H1*    A  28           H1*        A  28  16.215  -2.468  -5.899
  266    H8     A  28           H8         A  28  15.765  -4.461  -2.995
  267   1H6     A  28          1H6         A  28  16.422   0.398   0.526
  268   2H6     A  28          2H6         A  28  15.904  -1.277   0.402
  269    H2     A  28           H2         A  28  17.885   1.550  -3.630
  270   1H5*    G  29          1H5*        G  29  23.072  -4.962  -4.247
  271   2H5*    G  29          2H5*        G  29  21.363  -4.490  -4.000
  272    H4*    G  29           H4*        G  29  23.318  -2.466  -5.308
  273    H3*    G  29           H3*        G  29  22.907  -3.147  -2.334
  274   1H2*    G  29          1H2*        G  29  23.230  -0.992  -1.736
  275   2HO*    G  29          2HO*        G  29  24.712   0.109  -2.374
  276    H1*    G  29           H1*        G  29  21.887   0.125  -4.023
  277    H8     G  29           H8         G  29  20.099  -2.631  -2.202
  278    H1     G  29           H1         G  29  19.818   2.933   1.083
  279   1H2     G  29          1H2         G  29  21.153   4.407   0.204
  280   2H2     G  29          2H2         G  29  22.138   4.012  -1.220
  281   1H5*    C  30          1H5*        C  30  27.233  -1.583  -2.487
  282   2H5*    C  30          2H5*        C  30  28.134  -2.244  -1.078
  283    H4*    C  30           H4*        C  30  27.984   0.323  -1.080
  284    H3*    C  30           H3*        C  30  26.457  -1.220   1.086
  285   1H2*    C  30          1H2*        C  30  26.085   0.879   2.247
  286   2HO*    C  30          2HO*        C  30  28.169   1.620   1.744
  287    H1*    C  30           H1*        C  30  25.263   2.135  -0.167
  288   1H4     C  30          1H4         C  30  20.261  -0.119   3.084
  289   2H4     C  30          2H4         C  30  20.355  -1.701   2.329
  290    H5     C  30           H5         C  30  22.282  -2.208   0.814
  291    H6     C  30           H6         C  30  24.286  -1.352  -0.153
  292   1H5*    C  31          1H5*        C  31  29.180   0.049   5.762
  293   2H5*    C  31          2H5*        C  31  27.420  -0.192   5.491
  294    H4*    C  31           H4*        C  31  28.836   2.562   5.569
  295    H3*    C  31           H3*        C  31  27.233   0.851   7.523
  296   1H2*    C  31          1H2*        C  31  25.848   2.531   8.225
  297   2HO*    C  31          2HO*        C  31  26.230   4.675   8.110
  298    H1*    C  31           H1*        C  31  25.294   3.656   5.730
  299   1H4     C  31          1H4         C  31  21.012  -1.202   6.365
  300   2H4     C  31          2H4         C  31  21.746  -1.878   4.910
  301    H5     C  31           H5         C  31  23.857  -0.928   3.899
  302    H6     C  31           H6         C  31  25.514   0.763   4.143
  303    H3T    C  31           H3T        C  31  28.594   3.201   8.033
  304   1H    SER  65          1H        SER  65  -3.663   1.116   2.313
  305   2H    SER  65          2H        SER  65  -3.047   1.042   0.729
  306   3H    SER  65          3H        SER  65  -2.385   2.135   1.834
  307    HA   SER  65           HA       SER  65  -3.722   3.337   0.286
  308   1HB   SER  65          1HB       SER  65  -5.894   1.207   0.769
  309   2HB   SER  65          2HB       SER  65  -6.012   2.577  -0.393
  310    HG   SER  65           HG       SER  65  -5.313   0.479  -1.292
  311    H    GLY  66           H        GLY  66  -5.350   5.267   0.962
  312   1HA   GLY  66          1HA       GLY  66  -5.728   5.259   3.941
  313   2HA   GLY  66          2HA       GLY  66  -5.026   6.567   2.984
  314    HA   PRO  67           HA       PRO  67  -9.464   7.434   2.555
  315   1HB   PRO  67          1HB       PRO  67  -9.273  10.120   3.518
  316   2HB   PRO  67          2HB       PRO  67  -9.363   8.633   4.468
  317   1HG   PRO  67          1HG       PRO  67  -7.200  10.603   4.060
  318   2HG   PRO  67          2HG       PRO  67  -7.349   9.267   5.224
  319   1HD   PRO  67          1HD       PRO  67  -6.079   9.251   2.449
  320   2HD   PRO  67          2HD       PRO  67  -5.694   8.370   3.895
  321    H    ARG  68           H        ARG  68  -6.882   8.798   0.817
  322    HA   ARG  68           HA       ARG  68  -8.088   8.589  -1.893
  323   1HB   ARG  68          1HB       ARG  68  -5.548   9.807  -0.974
  324   2HB   ARG  68          2HB       ARG  68  -5.939   9.609  -2.647
  325   1HG   ARG  68          1HG       ARG  68  -7.931  10.949  -2.632
  326   2HG   ARG  68          2HG       ARG  68  -7.694  11.359  -0.910
  327   1HD   ARG  68          1HD       ARG  68  -5.557  11.849  -3.085
  328   2HD   ARG  68          2HD       ARG  68  -6.831  13.063  -2.602
  329    HE   ARG  68           HE       ARG  68  -5.857  12.263  -0.241
  330   1HH1  ARG  68          2HH2      ARG  68  -4.088  13.681  -2.624
  331   2HH1  ARG  68          1HH2      ARG  68  -2.665  14.053  -1.485
  332   1HH2  ARG  68          1HH1      ARG  68  -4.109  13.285   1.158
  333   2HH2  ARG  68          2HH1      ARG  68  -2.847  14.045   0.439
  334    HA   PRO  69           HA       PRO  69  -5.242   4.824  -1.886
  335   1HB   PRO  69          1HB       PRO  69  -3.290   5.977  -3.939
  336   2HB   PRO  69          2HB       PRO  69  -4.156   4.382  -3.924
  337   1HG   PRO  69          1HG       PRO  69  -4.997   6.447  -5.516
  338   2HG   PRO  69          2HG       PRO  69  -6.171   5.348  -4.697
  339   1HD   PRO  69          1HD       PRO  69  -5.495   8.129  -3.888
  340   2HD   PRO  69          2HD       PRO  69  -7.037   7.256  -3.771
  341    H    ARG  70           H        ARG  70  -2.236   4.748  -2.249
  342    HA   ARG  70           HA       ARG  70  -1.024   6.139   0.083
  343   1HB   ARG  70          1HB       ARG  70   0.407   4.294  -1.836
  344   2HB   ARG  70          2HB       ARG  70   1.058   4.878  -0.118
  345   1HG   ARG  70          1HG       ARG  70   0.158   3.734   0.950
  346   2HG   ARG  70          2HG       ARG  70  -1.328   3.353  -0.041
  347   1HD   ARG  70          1HD       ARG  70   0.482   2.383  -1.642
  348   2HD   ARG  70          2HD       ARG  70   1.621   2.451  -0.278
  349    HE   ARG  70           HE       ARG  70  -0.026   1.299   1.045
  350   1HH1  ARG  70          1HH1      ARG  70  -0.610   1.305  -2.308
  351   2HH1  ARG  70          2HH1      ARG  70  -1.903   0.058  -2.375
  352   1HH2  ARG  70          2HH2      ARG  70  -1.563  -0.410   1.137
  353   2HH2  ARG  70          1HH2      ARG  70  -2.466  -0.961  -0.317
  354    H    GLY  71           H        GLY  71   0.263   7.799  -0.109
  355   1HA   GLY  71          1HA       GLY  71   0.427   9.460  -2.470
  356   2HA   GLY  71          2HA       GLY  71   1.081   9.692  -0.850
  357    H    THR  72           H        THR  72   2.519   7.330  -0.498
  358    HA   THR  72           HA       THR  72   4.627   7.316  -2.331
  359    HB   THR  72           HB       THR  72   6.026   8.502  -1.738
  360    HG1  THR  72           HG1      THR  72   6.279   9.476   0.567
  361   1HG2  THR  72          2HG2      THR  72   4.293  10.429  -1.499
  362   2HG2  THR  72          1HG2      THR  72   4.495  10.307   0.271
  363   3HG2  THR  72          3HG2      THR  72   5.912  10.755  -0.773
  364    H    ARG  73           H        ARG  73   6.796   6.397  -1.535
  365    HA   ARG  73           HA       ARG  73   6.347   4.236   0.453
  366   1HB   ARG  73          1HB       ARG  73   8.489   4.049  -1.424
  367   2HB   ARG  73          2HB       ARG  73   7.983   2.945  -0.185
  368   1HG   ARG  73          1HG       ARG  73   5.879   2.616  -1.380
  369   2HG   ARG  73          2HG       ARG  73   6.260   4.007  -2.479
  370   1HD   ARG  73          1HD       ARG  73   8.405   2.784  -3.137
  371   2HD   ARG  73          2HD       ARG  73   7.668   1.327  -2.282
  372    HE   ARG  73           HE       ARG  73   5.646   1.860  -3.598
  373   1HH1  ARG  73          2HH2      ARG  73   8.838   2.116  -5.197
  374   2HH1  ARG  73          1HH2      ARG  73   8.103   1.336  -6.610
  375   1HH2  ARG  73          1HH1      ARG  73   5.332   0.376  -5.409
  376   2HH2  ARG  73          2HH1      ARG  73   6.268   0.423  -6.759
  377    H    GLY  74           H        GLY  74   6.684   6.860   1.359
  378   1HA   GLY  74          1HA       GLY  74   7.315   7.671   3.373
  379   2HA   GLY  74          2HA       GLY  74   8.105   6.096   3.695
  380    H    LYS  75           H        LYS  75   9.825   7.170   1.309
  381    HA   LYS  75           HA       LYS  75  11.424   9.327   2.520
  382   1HB   LYS  75          1HB       LYS  75  12.737   6.813   1.388
  383   2HB   LYS  75          2HB       LYS  75  13.562   8.374   1.739
  384   1HG   LYS  75          1HG       LYS  75  12.196   6.594   3.868
  385   2HG   LYS  75          2HG       LYS  75  13.939   6.774   3.566
  386   1HD   LYS  75          1HD       LYS  75  13.579   9.326   4.019
  387   2HD   LYS  75          2HD       LYS  75  11.985   8.865   4.699
  388   1HE   LYS  75          1HE       LYS  75  14.806   8.091   5.642
  389   2HE   LYS  75          2HE       LYS  75  13.638   9.274   6.362
  390   1HZ   LYS  75          1HZ       LYS  75  12.173   7.255   6.922
  391   2HZ   LYS  75          3HZ       LYS  75  13.426   6.265   6.386
  392   3HZ   LYS  75          2HZ       LYS  75  13.667   7.391   7.713
  393    H    GLY  76           H        GLY  76   9.544  10.169   0.970
  394   1HA   GLY  76          1HA       GLY  76   8.849  11.253  -0.807
  395   2HA   GLY  76          2HA       GLY  76  10.540  11.202  -1.407
  396    H    ARG  77           H        ARG  77   9.788   8.013  -1.615
  397    HA   ARG  77           HA       ARG  77   9.706   7.469  -4.290
  398   1HB   ARG  77          1HB       ARG  77   9.224   5.673  -2.100
  399   2HB   ARG  77          2HB       ARG  77   9.679   5.410  -3.804
  400   1HG   ARG  77          1HG       ARG  77  11.714   7.165  -2.922
  401   2HG   ARG  77          2HG       ARG  77  11.239   6.332  -1.398
  402   1HD   ARG  77          1HD       ARG  77  12.272   5.096  -3.990
  403   2HD   ARG  77          2HD       ARG  77  13.132   5.223  -2.393
  404    HE   ARG  77           HE       ARG  77  10.925   3.426  -3.227
  405   1HH1  ARG  77          1HH2      ARG  77  12.328   4.828  -0.300
  406   2HH1  ARG  77          2HH2      ARG  77  11.677   3.659   0.838
  407   1HH2  ARG  77          2HH1      ARG  77  10.361   1.605  -1.693
  408   2HH2  ARG  77          1HH1      ARG  77  10.588   1.809  -0.037
  409    H    ARG  78           H        ARG  78   7.496   9.344  -4.330
  410    HA   ARG  78           HA       ARG  78   5.175   8.805  -3.403
  411   1HB   ARG  78          1HB       ARG  78   5.857  10.386  -5.936
  412   2HB   ARG  78          2HB       ARG  78   4.268  10.354  -5.068
  413   1HG   ARG  78          1HG       ARG  78   6.151  10.752  -3.066
  414   2HG   ARG  78          2HG       ARG  78   6.669  11.933  -4.343
  415   1HD   ARG  78          1HD       ARG  78   3.897  11.463  -3.100
  416   2HD   ARG  78          2HD       ARG  78   5.034  12.742  -2.496
  417    HE   ARG  78           HE       ARG  78   3.784  12.707  -5.307
  418   1HH1  ARG  78          2HH2      ARG  78   4.840  14.816  -2.597
  419   2HH1  ARG  78          1HH2      ARG  78   4.197  16.198  -3.349
  420   1HH2  ARG  78          2HH1      ARG  78   2.865  14.563  -6.139
  421   2HH2  ARG  78          1HH1      ARG  78   3.109  16.041  -5.262
  422    H    ILE  79           H        ILE  79   3.428   7.996  -4.169
  423    HA   ILE  79           HA       ILE  79   3.587   5.705  -6.068
  424    HB   ILE  79           HB       ILE  79   1.755   5.678  -3.771
  425   1HG1  ILE  79          2HG1      ILE  79   4.623   4.571  -3.931
  426   2HG1  ILE  79          1HG1      ILE  79   4.239   5.604  -3.241
  427   1HG2  ILE  79          2HG2      ILE  79   2.376   3.571  -5.952
  428   2HG2  ILE  79          3HG2      ILE  79   1.516   3.259  -4.385
  429   3HG2  ILE  79          1HG2      ILE  79   0.775   4.328  -5.565
  430   1HD1  ILE  79          2HD       ILE  79   2.444   3.331  -2.381
  431   2HD1  ILE  79          3HD       ILE  79   4.098   3.645  -1.682
  432   3HD1  ILE  79          1HD       ILE  79   2.724   4.822  -1.525
  433    H    ARG  80           H        ARG  80   1.656   5.019  -7.426
  434    HA   ARG  80           HA       ARG  80   0.179   5.124  -8.925
  435   1HB   ARG  80          1HB       ARG  80  -0.124   8.037  -8.497
  436   2HB   ARG  80          2HB       ARG  80  -1.058   7.072  -9.705
  437   1HG   ARG  80          1HG       ARG  80  -2.040   5.735  -7.715
  438   2HG   ARG  80          2HG       ARG  80  -1.148   6.793  -6.612
  439   1HD   ARG  80          1HD       ARG  80  -3.234   7.968  -8.570
  440   2HD   ARG  80          2HD       ARG  80  -3.552   7.501  -6.845
  441    HE   ARG  80           HE       ARG  80  -1.158   9.234  -7.313
  442   1HH1  ARG  80          2HH2      ARG  80  -4.483   9.503  -6.269
  443   2HH1  ARG  80          1HH2      ARG  80  -4.089  10.699  -5.080
  444   1HH2  ARG  80          2HH1      ARG  80  -0.708  10.914  -5.715
  445   2HH2  ARG  80          1HH1      ARG  80  -2.049  11.386  -4.770
  446    H    ARG  81           HN       ARG  81   2.269   4.382  -9.749
  447    HA   ARG  81           HA       ARG  81   3.887   6.168 -11.268
  448   1HB   ARG  81          1HB       ARG  81   4.206   3.167 -10.889
  449   2HB   ARG  81          2HB       ARG  81   5.483   4.387 -11.152
  450   1HG   ARG  81          1HG       ARG  81   3.943   3.958  -8.533
  451   2HG   ARG  81          2HG       ARG  81   5.519   3.345  -9.039
  452   1HD   ARG  81          1HD       ARG  81   6.046   6.020  -9.417
  453   2HD   ARG  81          2HD       ARG  81   4.689   6.167  -8.237
  454    HE   ARG  81           HE       ARG  81   5.882   4.418  -6.895
  455   1HH1  ARG  81          1HH1      ARG  81   7.995   6.188  -9.183
  456   2HH1  ARG  81          2HH1      ARG  81   9.432   5.754  -8.309
  457   1HH2  ARG  81          2HH2      ARG  81   7.866   4.033  -5.766
  458   2HH2  ARG  81          1HH2      ARG  81   9.375   4.579  -6.592
   
  No H/Q in entry =         458
  Start of MODEL    2
    1   1H5*    G   4          1H5*        G   4  13.516   0.718  10.980
    2   2H5*    G   4          2H5*        G   4  14.698  -0.239  10.059
    3    H4*    G   4           H4*        G   4  15.357   1.528  12.522
    4    H3*    G   4           H3*        G   4  15.596   2.001   9.486
    5   1H2*    G   4          1H2*        G   4  17.655   3.265   9.841
    6   2HO*    G   4          2HO*        G   4  16.574   3.877  12.097
    7    H1*    G   4           H1*        G   4  18.738   1.469  11.615
    8    H8     G   4           H8         G   4  16.889  -0.817   9.342
    9    H1     G   4           H1         G   4  22.530   0.969   6.820
   10   1H2     G   4          1H2         G   4  23.398   2.660   7.942
   11   2H2     G   4          2H2         G   4  22.498   3.291   9.321
   12    H5T    G   4           H5T        G   4  11.835  -1.234  11.341
   13   1H5*    G   5          1H5*        G   5  15.019   6.448  10.402
   14   2H5*    G   5          2H5*        G   5  14.249   7.042   8.894
   15    H4*    G   5           H4*        G   5  16.768   7.621   9.335
   16    H3*    G   5           H3*        G   5  15.975   6.171   6.736
   17   1H2*    G   5          1H2*        G   5  18.194   6.349   5.961
   18   2HO*    G   5          2HO*        G   5  18.072   8.506   7.384
   19    H1*    G   5           H1*        G   5  19.355   5.691   8.468
   20    H8     G   5           H8         G   5  16.372   3.382   8.060
   21    H1     G   5           H1         G   5  21.247   1.977   4.065
   22   1H2     G   5          1H2         G   5  22.662   3.641   4.106
   23   2H2     G   5          2H2         G   5  22.402   5.069   5.112
   24   1H5*    C   6          1H5*        C   6  15.070  10.491   3.207
   25   2H5*    C   6          2H5*        C   6  15.059   8.725   3.392
   26    H4*    C   6           H4*        C   6  17.556  10.513   3.935
   27    H3*    C   6           H3*        C   6  16.365   8.926   1.563
   28   1H2*    C   6          1H2*        C   6  18.403   8.104   0.891
   29   2HO*    C   6          2HO*        C   6  19.034  10.416   1.680
   30    H1*    C   6           H1*        C   6  19.488   7.740   3.475
   31   1H4     C   6          1H4         C   6  17.394   1.692   3.001
   32   2H4     C   6          2H4         C   6  15.835   1.981   3.732
   33    H5     C   6           H5         C   6  15.251   4.440   4.235
   34    H6     C   6           H6         C   6  16.053   6.720   4.090
   35   1H5*    U   7          1H5*        U   7  15.112   9.669  -1.665
   36   2H5*    U   7          2H5*        U   7  16.175   8.901  -0.454
   37    H4*    U   7           H4*        U   7  17.521   9.814  -3.077
   38    H3*    U   7           H3*        U   7  15.668   7.415  -2.602
   39   1H2*    U   7          1H2*        U   7  16.723   6.100  -4.245
   40   2HO*    U   7          2HO*        U   7  17.406   8.405  -5.308
   41    H1*    U   7           H1*        U   7  19.248   6.698  -2.970
   42    H3     U   7           H3         U   7  17.346   2.316  -1.828
   43    H5     U   7           H5         U   7  16.344   5.160   1.118
   44    H6     U   7           H6         U   7  17.098   6.854  -0.206
   45   1H5*    C   8          1H5*        C   8  15.396   7.295  -6.625
   46   2H5*    C   8          2H5*        C   8  13.664   7.376  -7.075
   47    H4*    C   8           H4*        C   8  15.155   5.602  -8.268
   48    H3*    C   8           H3*        C   8  12.640   4.851  -6.674
   49   1H2*    C   8          1H2*        C   8  12.819   2.605  -7.189
   50   2HO*    C   8          2HO*        C   8  14.165   3.483  -9.369
   51    H1*    C   8           H1*        C   8  15.692   2.529  -6.915
   52   1H4     C   8          1H4         C   8  13.207   0.571  -1.140
   53   2H4     C   8          2H4         C   8  13.871   2.081  -0.613
   54    H5     C   8           H5         C   8  14.758   3.743  -1.988
   55    H6     C   8           H6         C   8  15.280   4.476  -4.185
   56   1H5*    G   9          1H5*        G   9  11.805   2.994 -10.517
   57   2H5*    G   9          2H5*        G   9  10.072   3.097 -10.992
   58    H4*    G   9           H4*        G   9  11.066   0.721 -10.468
   59    H3*    G   9           H3*        G   9   8.584   1.707  -8.929
   60   1H2*    G   9          1H2*        G   9   8.405  -0.229  -7.756
   61   2HO*    G   9          2HO*        G   9   9.125  -1.297 -10.022
   62    H1*    G   9           H1*        G   9  11.217  -0.697  -7.624
   63    H8     G   9           H8         G   9  10.581   2.914  -6.387
   64    H1     G   9           H1         G   9   9.740  -1.887  -2.122
   65   1H2     G   9          1H2         G   9   9.754  -3.805  -3.064
   66   2H2     G   9          2H2         G   9   9.978  -3.918  -4.802
   67   1H5*    U  10          1H5*        U  10   5.000   1.223  -9.140
   68   2H5*    U  10          2H5*        U  10   5.888  -0.112  -8.321
   69    H4*    U  10           H4*        U  10   4.195  -1.698  -9.455
   70    H3*    U  10           H3*        U  10   2.909   0.653 -10.467
   71   1H2*    U  10          1H2*        U  10   2.443   1.561  -8.288
   72   2HO*    U  10          2HO*        U  10   0.378  -0.036  -9.198
   73    H1*    U  10           H1*        U  10   1.526  -1.262  -7.630
   74    H3     U  10           H3         U  10   0.942  -1.478  -3.190
   75    H5     U  10           H5         U  10   2.659   2.394  -3.780
   76    H6     U  10           H6         U  10   2.903   1.974  -5.983
   77   1H5*    G  11          1H5*        G  11   0.919  -4.110  -8.978
   78   2H5*    G  11          2H5*        G  11   1.990  -3.061  -7.978
   79    H4*    G  11           H4*        G  11   2.762  -5.918  -8.782
   80    H3*    G  11           H3*        G  11   0.747  -5.066  -6.813
   81   1H2*    G  11          1H2*        G  11   2.030  -4.075  -5.460
   82   2HO*    G  11          2HO*        G  11   2.541  -5.380  -3.681
   83    H1*    G  11           H1*        G  11   4.447  -5.944  -5.608
   84    H8     G  11           H8         G  11   4.951  -2.713  -7.139
   85    H1     G  11           H1         G  11   4.810  -1.614  -0.820
   86   1H2     G  11          1H2         G  11   4.107  -3.222   0.313
   87   2H2     G  11          2H2         G  11   3.594  -4.706  -0.394
   88   1H5*    U  12          1H5*        U  12  -0.295 -10.531  -5.827
   89   2H5*    U  12          2H5*        U  12  -1.507  -9.339  -5.218
   90    H4*    U  12           H4*        U  12  -0.788 -10.915  -3.431
   91    H3*    U  12           H3*        U  12  -0.866  -8.088  -3.134
   92   1H2*    U  12          1H2*        U  12   1.401  -7.776  -3.375
   93   2HO*    U  12          2HO*        U  12   0.673  -7.715  -0.775
   94    H1*    U  12           H1*        U  12   1.984 -10.280  -1.676
   95    H3     U  12           H3         U  12   6.496  -9.337  -2.174
   96    H5     U  12           H5         U  12   4.911  -8.376  -5.974
   97    H6     U  12           H6         U  12   2.682  -8.910  -5.070
   98   1H5*    A  13          1H5*        A  13  -2.929  -6.031  -0.693
   99   2H5*    A  13          2H5*        A  13  -1.471  -6.715  -1.464
  100    H4*    A  13           H4*        A  13  -0.939  -7.174   1.261
  101    H3*    A  13           H3*        A  13  -1.994  -4.284   0.906
  102   1H2*    A  13          1H2*        A  13  -0.615  -3.853   2.874
  103   2HO*    A  13          2HO*        A  13  -1.089  -5.854   3.946
  104    H1*    A  13           H1*        A  13   1.595  -5.217   1.629
  105    H8     A  13           H8         A  13   0.241  -3.510  -1.153
  106   1H6     A  13          1H6         A  13   3.459   1.506   0.656
  107   2H6     A  13          2H6         A  13   2.536   0.615  -0.525
  108    H2     A  13           H2         A  13   3.412  -1.564   4.144
  109   1H5*    G  14          1H5*        G  14  -3.792  -3.231   5.892
  110   2H5*    G  14          2H5*        G  14  -2.854  -2.416   4.596
  111    H4*    G  14           H4*        G  14  -1.527  -4.289   6.696
  112    H3*    G  14           H3*        G  14  -2.105  -1.263   6.494
  113   1H2*    G  14          1H2*        G  14  -0.189  -0.652   7.603
  114   2HO*    G  14          2HO*        G  14  -0.528  -2.850   8.838
  115    H1*    G  14           H1*        G  14   1.441  -2.617   6.236
  116    H8     G  14           H8         G  14  -0.550  -1.847   3.368
  117    H1     G  14           H1         G  14   2.801   3.509   4.433
  118   1H2     G  14          1H2         G  14   3.801   3.518   6.713
  119   2H2     G  14          2H2         G  14   3.457   2.086   7.689
  120   1H5*    C  15          1H5*        C  15  -3.708   0.376  11.351
  121   2H5*    C  15          2H5*        C  15  -4.269   0.907   9.744
  122    H4*    C  15           H4*        C  15  -1.580   1.260  11.221
  123    H3*    C  15           H3*        C  15  -3.494   3.020   9.528
  124   1H2*    C  15          1H2*        C  15  -1.704   4.481   8.989
  125   2HO*    C  15          2HO*        C  15  -1.028   3.883  11.388
  126    H1*    C  15           H1*        C  15   0.279   2.486   8.767
  127   1H4     C  15          1H4         C  15  -0.943   3.788   3.481
  128   2H4     C  15          2H4         C  15  -1.377   3.623   2.363
  129    H5     C  15           H5         C  15  -2.891   1.345   4.568
  130    H6     C  15           H6         C  15  -2.534   1.047   7.072
  131   1H5*    U  16          1H5*        U  16  -3.082   7.655  13.250
  132   2H5*    U  16          2H5*        U  16  -4.125   7.525  11.812
  133    H4*    U  16           H4*        U  16  -1.286   8.598  12.094
  134    H3*    U  16           H3*        U  16  -3.747   9.110  10.269
  135   1H2*    U  16          1H2*        U  16  -2.464   9.992   8.588
  136   2HO*    U  16          2HO*        U  16  -0.371  10.290  10.522
  137    H1*    U  16           H1*        U  16  -0.186   8.415   9.028
  138    H3     U  16           H3         U  16  -1.652   8.014   4.766
  139    H5     U  16           H5         U  16  -3.784   5.191   7.127
  140    H6     U  16           H6         U  16  -2.920   6.247   9.019
  141   1H5*    C  17          1H5*        C  17  -2.072  12.369   8.820
  142   2H5*    C  17          2H5*        C  17  -2.158  13.537  10.179
  143    H4*    C  17           H4*        C  17  -2.301  14.549   7.908
  144    H3*    C  17           H3*        C  17  -4.088  15.125  10.022
  145   1H2*    C  17          1H2*        C  17  -5.667  13.799   9.381
  146   2HO*    C  17          2HO*        C  17  -6.572  16.051   7.903
  147    H1*    C  17           H1*        C  17  -5.465  14.454   6.335
  148   1H4     C  17          1H4         C  17  -8.090   8.254   7.468
  149   2H4     C  17          2H4         C  17  -9.467   9.300   7.445
  150    H5     C  17           H5         C  17  -5.805   9.219   7.413
  151    H6     C  17           H6         C  17  -4.465  11.297   7.342
  152   1H5*    A  18          1H5*        A  18  -1.193  16.062   7.374
  153   2H5*    A  18          2H5*        A  18  -0.425  17.544   6.793
  154    H4*    A  18           H4*        A  18  -1.204  15.879   4.787
  155    H3*    A  18           H3*        A  18  -1.349  18.819   5.011
  156   1H2*    A  18          1H2*        A  18  -3.658  18.528   5.046
  157   2HO*    A  18          2HO*        A  18  -2.714  19.512   2.923
  158    H1*    A  18           H1*        A  18  -3.534  15.759   3.424
  159    H8     A  18           H8         A  18  -4.773  17.553   6.467
  160   1H6     A  18          1H6         A  18 -10.282  14.997   5.042
  161   2H6     A  18          2H6         A  18  -9.338  15.949   6.180
  162    H2     A  18           H2         A  18  -6.960  14.097   1.688
  163   1H5*    U  19          1H5*        U  19  -1.528  19.258  -0.600
  164   2H5*    U  19          2H5*        U  19  -2.679  19.101   0.744
  165    H4*    U  19           H4*        U  19  -2.082  16.646  -1.132
  166    H3*    U  19           H3*        U  19  -3.899  19.012  -1.476
  167   1H2*    U  19          1H2*        U  19  -5.666  18.050  -1.588
  168   2HO*    U  19          2HO*        U  19  -5.235  17.353  -3.633
  169    H1*    U  19           H1*        U  19  -4.865  15.291  -0.606
  170    H3     U  19           H3         U  19  -9.329  16.654   0.629
  171    H5     U  19           H5         U  19  -6.420  18.531   3.172
  172    H6     U  19           H6         U  19  -4.769  17.790   1.765
  173   1H5*    U  20          1H5*        U  20  -3.332  15.926  -6.712
  174   2H5*    U  20          2H5*        U  20  -4.403  16.174  -5.321
  175    H4*    U  20           H4*        U  20  -1.785  15.461  -4.335
  176    H3*    U  20           H3*        U  20  -2.049  14.122  -6.756
  177   1H2*    U  20          1H2*        U  20  -3.884  12.899  -6.186
  178   2HO*    U  20          2HO*        U  20  -1.800  11.390  -5.185
  179    H1*    U  20           H1*        U  20  -3.099  12.300  -3.365
  180    H3     U  20           H3         U  20  -7.306   9.941  -4.558
  181    H5     U  20           H5         U  20  -8.137  14.066  -4.527
  182    H6     U  20           H6         U  20  -5.709  14.534  -4.274
  183   1H5*    A  21          1H5*        A  21  -1.517  15.284  -2.460
  184   2H5*    A  21          2H5*        A  21   0.236  15.289  -2.878
  185    H4*    A  21           H4*        A  21  -0.527  15.740  -0.318
  186    H3*    A  21           H3*        A  21   1.702  13.964  -1.540
  187   1H2*    A  21          1H2*        A  21   0.669  12.218  -0.969
  188   2HO*    A  21          2HO*        A  21   2.105  12.781   1.345
  189    H1*    A  21           H1*        A  21  -0.315  13.320   1.677
  190    H8     A  21           H8         A  21  -1.139  11.324  -1.525
  191   1H6     A  21          1H6         A  21  -3.484   7.255   2.811
  192   2H6     A  21          2H6         A  21  -3.204   7.527   1.091
  193    H2     A  21           H2         A  21  -1.870  10.947   4.917
  194   1H5*    G  22          1H5*        G  22   5.702  13.382   1.552
  195   2H5*    G  22          2H5*        G  22   4.304  12.596   0.763
  196    H4*    G  22           H4*        G  22   4.340  13.440   3.776
  197    H3*    G  22           H3*        G  22   5.106  10.778   2.399
  198   1H2*    G  22          1H2*        G  22   4.294   9.599   4.231
  199   2HO*    G  22          2HO*        G  22   4.682  10.123   6.132
  200    H1*    G  22           H1*        G  22   2.168  11.307   4.761
  201    H8     G  22           H8         G  22   1.783  10.282   1.130
  202    H1     G  22           H1         G  22   0.165   5.501   5.013
  203   1H2     G  22          1H2         G  22   0.843   5.939   7.286
  204   2H2     G  22          2H2         G  22   1.677   7.425   7.738
  205   1H5*    C  23          1H5*        C  23   6.772  11.047   6.087
  206   2H5*    C  23          2H5*        C  23   8.390  10.844   6.693
  207    H4*    C  23           H4*        C  23   7.135   9.237   7.948
  208    H3*    C  23           H3*        C  23   8.178   7.672   5.488
  209   1H2*    C  23          1H2*        C  23   6.885   5.890   6.055
  210   2HO*    C  23          2HO*        C  23   7.497   5.583   8.171
  211    H1*    C  23           H1*        C  23   4.660   7.292   7.271
  212   1H4     C  23          1H4         C  23   2.277   4.460   2.440
  213   2H4     C  23          2H4         C  23   3.001   5.533   1.287
  214    H5     C  23           H5         C  23   4.645   7.361   1.959
  215    H6     C  23           H6         C  23   5.743   8.298   3.851
  216   1H5*    U  24          1H5*        U  24  10.429   3.555   8.077
  217   2H5*    U  24          2H5*        U  24   9.601   3.868   6.521
  218    H4*    U  24           H4*        U  24   8.244   2.665   9.035
  219    H3*    U  24           H3*        U  24   9.179   1.699   6.257
  220   1H2*    U  24          1H2*        U  24   7.651  -0.072   6.362
  221   2HO*    U  24          2HO*        U  24   8.112   0.232   8.961
  222    H1*    U  24           H1*        U  24   5.676   1.586   7.508
  223    H3     U  24           H3         U  24   4.376   0.524   2.839
  224    H5     U  24           H5         U  24   5.841   4.406   2.983
  225    H6     U  24           H6         U  24   6.666   3.983   5.253
  226   1H5*    C  25          1H5*        C  25  10.888  -2.876   5.734
  227   2H5*    C  25          2H5*        C  25  10.206  -1.463   4.872
  228    H4*    C  25           H4*        C  25   8.393  -3.064   6.795
  229    H3*    C  25           H3*        C  25   9.167  -3.924   3.964
  230   1H2*    C  25          1H2*        C  25   6.873  -4.587   3.500
  231   2HO*    C  25          2HO*        C  25   6.858  -5.171   5.985
  232    H1*    C  25           H1*        C  25   5.750  -2.436   4.949
  233   1H4     C  25          1H4         C  25   6.239  -0.104  -1.255
  234   2H4     C  25          2H4         C  25   7.117   1.123  -0.407
  235    H5     C  25           H5         C  25   7.764   1.074   1.790
  236    H6     C  25           H6         C  25   7.763  -0.162   3.826
  237   1H5*    C  26          1H5*        C  26   8.186  -7.986   4.149
  238   2H5*    C  26          2H5*        C  26   9.766  -8.752   3.772
  239    H4*    C  26           H4*        C  26   7.944  -9.250   2.079
  240    H3*    C  26           H3*        C  26  10.433  -7.651   1.234
  241   1H2*    C  26          1H2*        C  26   9.667  -7.313  -0.892
  242   2HO*    C  26          2HO*        C  26   8.697  -9.765  -0.481
  243    H1*    C  26           H1*        C  26   6.935  -7.106  -0.384
  244   1H4     C  26          1H4         C  26   9.561  -0.925  -0.731
  245   2H4     C  26          2H4         C  26   9.433  -1.008   0.945
  246    H5     C  26           H5         C  26   8.857  -2.944   2.173
  247    H6     C  26           H6         C  26   8.246  -5.194   2.221
  248   1H5*    G  27          1H5*        G  27  14.273  -9.476  -0.544
  249   2H5*    G  27          2H5*        G  27  13.296  -8.142   0.195
  250    H4*    G  27           H4*        G  27  12.589  -9.325  -2.585
  251    H3*    G  27           H3*        G  27  14.564  -7.120  -1.753
  252   1H2*    G  27          1H2*        G  27  14.122  -5.835  -3.670
  253   2HO*    G  27          2HO*        G  27  13.716  -8.085  -4.747
  254    H1*    G  27           H1*        G  27  11.330  -6.288  -3.516
  255    H8     G  27           H8         G  27  11.359  -5.979  -0.144
  256    H1     G  27           H1         G  27  13.662  -0.440  -2.471
  257   1H2     G  27          1H2         G  27  14.308  -0.654  -4.449
  258   2H2     G  27          2H2         G  27  14.180  -2.189  -5.271
  259   1H5*    A  28          1H5*        A  28  16.151  -7.337  -5.576
  260   2H5*    A  28          2H5*        A  28  17.855  -7.848  -5.312
  261    H4*    A  28           H4*        A  28  17.716  -5.860  -6.740
  262    H3*    A  28           H3*        A  28  18.785  -5.219  -3.919
  263   1H2*    A  28          1H2*        A  28  19.316  -3.018  -4.697
  264   2HO*    A  28          2HO*        A  28  19.449  -4.218  -7.059
  265    H1*    A  28           H1*        A  28  16.788  -2.674  -5.835
  266    H8     A  28           H8         A  28  16.082  -4.901  -2.795
  267   1H6     A  28          1H6         A  28  16.120   0.416   0.393
  268   2H6     A  28          2H6         A  28  15.705  -1.298   0.558
  269    H2     A  28           H2         A  28  17.665   1.298  -3.611
  270   1H5*    G  29          1H5*        G  29  21.783  -3.457  -6.113
  271   2H5*    G  29          2H5*        G  29  23.381  -3.679  -5.344
  272    H4*    G  29           H4*        G  29  22.493  -1.260  -5.703
  273    H3*    G  29           H3*        G  29  23.305  -2.137  -2.865
  274   1H2*    G  29          1H2*        G  29  22.943   0.027  -2.117
  275   2HO*    G  29          2HO*        G  29  23.929   1.537  -3.253
  276    H1*    G  29           H1*        G  29  20.856   0.650  -3.985
  277    H8     G  29           H8         G  29  20.033  -2.341  -2.027
  278    H1     G  29           H1         G  29  19.220   2.993   1.465
  279   1H2     G  29          1H2         G  29  20.170   4.742   0.458
  280   2H2     G  29          2H2         G  29  21.002   4.636  -1.074
  281   1H5*    C  30          1H5*        C  30  25.919   1.183  -3.595
  282   2H5*    C  30          2H5*        C  30  27.564   0.960  -2.920
  283    H4*    C  30           H4*        C  30  26.328   2.872  -1.867
  284    H3*    C  30           H3*        C  30  26.819   0.455  -0.011
  285   1H2*    C  30          1H2*        C  30  25.965   1.716   1.790
  286   2HO*    C  30          2HO*        C  30  27.145   3.623   0.893
  287    H1*    C  30           H1*        C  30  23.986   3.058   0.180
  288   1H4     C  30          1H4         C  30  20.510  -0.791   3.874
  289   2H4     C  30          2H4         C  30  20.730  -2.131   2.747
  290    H5     C  30           H5         C  30  22.251  -1.919   0.810
  291    H6     C  30           H6         C  30  23.792  -0.461  -0.387
  292   1H5*    C  31          1H5*        C  31  30.949   2.773   3.196
  293   2H5*    C  31          2H5*        C  31  29.806   1.408   3.394
  294    H4*    C  31           H4*        C  31  29.283   4.394   4.010
  295    H3*    C  31           H3*        C  31  29.290   1.715   5.571
  296   1H2*    C  31          1H2*        C  31  27.635   2.522   7.043
  297   2HO*    C  31          2HO*        C  31  28.938   4.672   6.675
  298    H1*    C  31           H1*        C  31  26.140   3.869   5.018
  299   1H4     C  31          1H4         C  31  22.775  -1.568   5.434
  300   2H4     C  31          2H4         C  31  23.707  -2.201   4.088
  301    H5     C  31           H5         C  31  25.597  -1.015   3.189
  302    H6     C  31           H6         C  31  27.014   0.933   3.321
  303    H3T    C  31           H3T        C  31  31.136   3.180   5.704
  304   1H    SER  65          3H        SER  65  -3.923   3.505   3.543
  305   2H    SER  65          1H        SER  65  -4.998   2.214   3.526
  306   3H    SER  65          2H        SER  65  -4.244   2.702   2.072
  307    HA   SER  65           HA       SER  65  -5.567   4.521   1.842
  308   1HB   SER  65          1HB       SER  65  -6.814   2.122   1.948
  309   2HB   SER  65          2HB       SER  65  -7.746   2.932   3.255
  310    HG   SER  65           HG       SER  65  -8.686   3.275   1.244
  311    H    GLY  66           H        GLY  66  -5.784   6.530   2.625
  312   1HA   GLY  66          2HA       GLY  66  -5.557   6.872   5.582
  313   2HA   GLY  66          1HA       GLY  66  -4.789   7.888   4.305
  314    HA   PRO  67           HA       PRO  67  -8.889   9.662   4.014
  315   1HB   PRO  67          2HB       PRO  67  -8.520  12.154   3.572
  316   2HB   PRO  67          1HB       PRO  67  -8.218  11.437   5.064
  317   1HG   PRO  67          1HG       PRO  67  -6.227  12.329   3.008
  318   2HG   PRO  67          2HG       PRO  67  -6.200  12.529   4.803
  319   1HD   PRO  67          2HD       PRO  67  -5.082  10.511   3.155
  320   2HD   PRO  67          1HD       PRO  67  -4.997  10.614   4.956
  321    H    ARG  68           H        ARG  68  -6.530   8.679   1.882
  322    HA   ARG  68           HA       ARG  68  -8.282   7.863  -0.080
  323   1HB   ARG  68          1HB       ARG  68  -7.197   8.783  -2.158
  324   2HB   ARG  68          2HB       ARG  68  -8.550   9.610  -1.287
  325   1HG   ARG  68          1HG       ARG  68  -7.232  11.209  -2.093
  326   2HG   ARG  68          2HG       ARG  68  -7.410  11.255  -0.375
  327   1HD   ARG  68          1HD       ARG  68  -4.925   9.611  -1.241
  328   2HD   ARG  68          2HD       ARG  68  -5.198  11.213  -1.965
  329    HE   ARG  68           HE       ARG  68  -5.817  10.788   0.826
  330   1HH1  ARG  68          2HH1      ARG  68  -3.782  12.520  -1.357
  331   2HH1  ARG  68          1HH1      ARG  68  -2.867  13.430  -0.170
  332   1HH2  ARG  68          2HH2      ARG  68  -4.430  12.040   2.509
  333   2HH2  ARG  68          1HH2      ARG  68  -3.338  13.203   1.762
  334    HA   PRO  69           HA       PRO  69  -4.993   4.770  -0.028
  335   1HB   PRO  69          1HB       PRO  69  -4.646   3.733  -2.607
  336   2HB   PRO  69          2HB       PRO  69  -5.874   3.260  -1.394
  337   1HG   PRO  69          1HG       PRO  69  -6.159   5.206  -3.739
  338   2HG   PRO  69          2HG       PRO  69  -7.356   4.002  -3.097
  339   1HD   PRO  69          1HD       PRO  69  -7.559   6.679  -2.505
  340   2HD   PRO  69          2HD       PRO  69  -7.992   5.396  -1.292
  341    H    ARG  70           H        ARG  70  -2.796   5.419   0.558
  342    HA   ARG  70           HA       ARG  70  -0.821   6.518   0.558
  343   1HB   ARG  70          1HB       ARG  70   0.166   4.471  -1.352
  344   2HB   ARG  70          2HB       ARG  70   1.043   5.163   0.192
  345   1HG   ARG  70          1HG       ARG  70   0.425   4.075   1.476
  346   2HG   ARG  70          2HG       ARG  70  -1.240   3.726   0.747
  347   1HD   ARG  70          1HD       ARG  70   0.231   2.567  -1.044
  348   2HD   ARG  70          2HD       ARG  70   1.597   2.610   0.099
  349    HE   ARG  70           HE       ARG  70   0.139   1.620   1.754
  350   1HH1  ARG  70          2HH1      ARG  70  -1.106   1.666  -1.347
  351   2HH1  ARG  70          1HH1      ARG  70  -2.418   0.460  -1.175
  352   1HH2  ARG  70          2HH2      ARG  70  -1.292  -0.086   2.148
  353   2HH2  ARG  70          1HH2      ARG  70  -2.547  -0.565   0.926
  354    H    GLY  71           H        GLY  71   0.373   8.023   0.083
  355   1HA   GLY  71          1HA       GLY  71   0.419   9.437  -2.444
  356   2HA   GLY  71          2HA       GLY  71   1.076   9.894  -0.872
  357    H    THR  72           H        THR  72   2.667   7.550  -0.320
  358    HA   THR  72           HA       THR  72   4.574   7.294  -2.317
  359    HB   THR  72           HB       THR  72   6.014   8.573  -1.980
  360    HG1  THR  72           HG1      THR  72   6.767   9.362   0.207
  361   1HG2  THR  72          1HG2      THR  72   4.285  10.449  -1.228
  362   2HG2  THR  72          3HG2      THR  72   4.801  10.120   0.431
  363   3HG2  THR  72          2HG2      THR  72   5.974  10.818  -0.750
  364    H    ARG  73           H        ARG  73   6.672   6.292  -1.465
  365    HA   ARG  73           HA       ARG  73   5.862   3.880   0.059
  366   1HB   ARG  73          1HB       ARG  73   8.070   4.074  -1.824
  367   2HB   ARG  73          2HB       ARG  73   7.800   2.739  -0.733
  368   1HG   ARG  73          1HG       ARG  73   5.580   2.408  -1.762
  369   2HG   ARG  73          2HG       ARG  73   5.817   3.946  -2.664
  370   1HD   ARG  73          1HD       ARG  73   7.872   3.020  -3.714
  371   2HD   ARG  73          2HD       ARG  73   7.464   1.391  -2.953
  372    HE   ARG  73           HE       ARG  73   5.132   2.285  -4.132
  373   1HH1  ARG  73          2HH2      ARG  73   7.845   0.282  -4.926
  374   2HH1  ARG  73          1HH2      ARG  73   6.685  -0.501  -5.872
  375   1HH2  ARG  73          1HH1      ARG  73   4.374   1.779  -6.404
  376   2HH2  ARG  73          2HH1      ARG  73   5.117   0.349  -6.876
  377    H    GLY  74           H        GLY  74   7.256   6.791   0.841
  378   1HA   GLY  74          1HA       GLY  74   7.832   7.120   3.160
  379   2HA   GLY  74          2HA       GLY  74   8.688   5.547   3.199
  380    H    LYS  75           H        LYS  75   8.802   8.854   2.313
  381    HA   LYS  75           HA       LYS  75  10.333  10.339   2.224
  382   1HB   LYS  75          1HB       LYS  75  12.524   8.434   2.832
  383   2HB   LYS  75          2HB       LYS  75  12.840  10.073   2.198
  384   1HG   LYS  75          1HG       LYS  75  12.920  10.514   4.411
  385   2HG   LYS  75          2HG       LYS  75  11.290  11.055   3.970
  386   1HD   LYS  75          1HD       LYS  75  10.320   8.925   5.016
  387   2HD   LYS  75          2HD       LYS  75  11.973   8.399   5.419
  388   1HE   LYS  75          1HE       LYS  75  11.929  10.966   6.545
  389   2HE   LYS  75          2HE       LYS  75  10.219  10.517   6.660
  390   1HZ   LYS  75          3HZ       LYS  75  11.157   8.354   7.937
  391   2HZ   LYS  75          2HZ       LYS  75  12.621   9.180   7.672
  392   3HZ   LYS  75          1HZ       LYS  75  11.438   9.867   8.677
  393    H    GLY  76           H        GLY  76   9.429  10.907   0.448
  394   1HA   GLY  76          1HA       GLY  76   9.108  11.675  -1.604
  395   2HA   GLY  76          2HA       GLY  76  10.795  11.227  -2.015
  396    H    ARG  77           H        ARG  77   9.656   8.238  -1.419
  397    HA   ARG  77           HA       ARG  77   9.760   7.182  -3.909
  398   1HB   ARG  77          1HB       ARG  77   8.976   5.824  -1.405
  399   2HB   ARG  77          2HB       ARG  77   9.623   5.247  -2.959
  400   1HG   ARG  77          1HG       ARG  77  11.502   7.191  -2.131
  401   2HG   ARG  77          2HG       ARG  77  10.937   6.498  -0.588
  402   1HD   ARG  77          1HD       ARG  77  12.351   5.029  -2.926
  403   2HD   ARG  77          2HD       ARG  77  12.949   5.318  -1.251
  404    HE   ARG  77           HE       ARG  77  10.824   3.455  -2.244
  405   1HH1  ARG  77          1HH2      ARG  77  12.302   4.851   1.017
  406   2HH1  ARG  77          2HH2      ARG  77  11.841   3.442   1.803
  407   1HH2  ARG  77          2HH1      ARG  77  10.420   1.693  -0.816
  408   2HH2  ARG  77          1HH1      ARG  77  11.024   1.684   0.857
  409    H    ARG  78           H        ARG  78   7.576   9.065  -4.315
  410    HA   ARG  78           HA       ARG  78   5.191   8.540  -3.587
  411   1HB   ARG  78          1HB       ARG  78   5.482  10.142  -6.118
  412   2HB   ARG  78          2HB       ARG  78   4.047  10.036  -5.068
  413   1HG   ARG  78          1HG       ARG  78   6.221  10.687  -3.438
  414   2HG   ARG  78          2HG       ARG  78   6.289  11.863  -4.824
  415   1HD   ARG  78          1HD       ARG  78   3.961  11.386  -2.909
  416   2HD   ARG  78          2HD       ARG  78   5.279  12.578  -2.580
  417    HE   ARG  78           HE       ARG  78   2.861  12.848  -4.310
  418   1HH1  ARG  78          2HH2      ARG  78   5.577  14.836  -3.176
  419   2HH1  ARG  78          1HH2      ARG  78   4.598  16.232  -3.496
  420   1HH2  ARG  78          2HH1      ARG  78   1.886  14.572  -4.562
  421   2HH2  ARG  78          1HH1      ARG  78   2.618  16.141  -4.346
  422    H    ILE  79           H        ILE  79   3.332   8.116  -4.443
  423    HA   ILE  79           HA       ILE  79   3.056   5.682  -6.119
  424    HB   ILE  79           HB       ILE  79   1.483   5.980  -3.654
  425   1HG1  ILE  79          2HG1      ILE  79   4.255   4.642  -3.926
  426   2HG1  ILE  79          1HG1      ILE  79   3.764   5.646  -3.218
  427   1HG2  ILE  79          2HG2      ILE  79   1.749   3.794  -5.829
  428   2HG2  ILE  79          3HG2      ILE  79   0.913   3.539  -4.221
  429   3HG2  ILE  79          1HG2      ILE  79   0.239   4.684  -5.369
  430   1HD1  ILE  79          2HD       ILE  79   2.015   3.406  -2.272
  431   2HD1  ILE  79          3HD       ILE  79   3.739   3.675  -1.684
  432   3HD1  ILE  79          1HD       ILE  79   2.451   4.949  -1.551
  433    H    ARG  80           H        ARG  80   1.020   5.417  -7.185
  434    HA   ARG  80           HA       ARG  80  -0.825   5.656  -8.228
  435   1HB   ARG  80          1HB       ARG  80  -0.437   8.618  -8.169
  436   2HB   ARG  80          2HB       ARG  80  -1.725   7.785  -9.134
  437   1HG   ARG  80          1HG       ARG  80  -2.393   6.778  -6.701
  438   2HG   ARG  80          2HG       ARG  80  -1.407   8.140  -6.110
  439   1HD   ARG  80          1HD       ARG  80  -3.406   9.139  -5.951
  440   2HD   ARG  80          2HD       ARG  80  -3.094   9.641  -7.639
  441    HE   ARG  80           HE       ARG  80  -4.508   7.675  -8.379
  442   1HH1  ARG  80          1HH2      ARG  80  -5.057   8.606  -4.997
  443   2HH1  ARG  80          2HH2      ARG  80  -6.268   7.370  -4.791
  444   1HH2  ARG  80          2HH1      ARG  80  -6.083   6.138  -8.033
  445   2HH2  ARG  80          1HH1      ARG  80  -6.847   6.005  -6.492
  446    H    ARG  81           HN       ARG  81   1.006   4.251  -9.254
  447    HA   ARG  81           HA       ARG  81   2.832   5.641 -10.919
  448   1HB   ARG  81          1HB       ARG  81   2.622   2.719 -10.117
  449   2HB   ARG  81          2HB       ARG  81   4.083   3.516 -10.789
  450   1HG   ARG  81          1HG       ARG  81   2.999   4.310  -8.061
  451   2HG   ARG  81          2HG       ARG  81   4.009   2.891  -8.373
  452   1HD   ARG  81          1HD       ARG  81   5.470   4.899  -9.725
  453   2HD   ARG  81          2HD       ARG  81   4.660   5.769  -8.312
  454    HE   ARG  81           HE       ARG  81   5.627   4.326  -6.828
  455   1HH1  ARG  81          2HH2      ARG  81   7.326   3.394  -9.716
  456   2HH1  ARG  81          1HH2      ARG  81   8.890   3.946  -9.142
  457   1HH2  ARG  81          1HH1      ARG  81   7.725   5.136  -6.107
  458   2HH2  ARG  81          2HH1      ARG  81   9.142   4.987  -7.098
   
  No H/Q in entry =         458
  Start of MODEL    3
    1   1H5*    G   4          1H5*        G   4  12.694   0.717  10.902
    2   2H5*    G   4          2H5*        G   4  13.539  -0.659  10.168
    3    H4*    G   4           H4*        G   4  14.968   0.907  12.403
    4    H3*    G   4           H3*        G   4  14.674   1.706   9.434
    5   1H2*    G   4          1H2*        G   4  16.834   2.650   9.535
    6   2HO*    G   4          2HO*        G   4  16.164   3.420  11.792
    7    H1*    G   4           H1*        G   4  17.835   0.609  11.326
    8    H8     G   4           H8         G   4  16.218  -1.262   8.558
    9    H1     G   4           H1         G   4  21.915   1.006   6.664
   10   1H2     G   4          1H2         G   4  22.691   2.505   8.055
   11   2H2     G   4          2H2         G   4  21.761   2.935   9.488
   12    H5T    G   4           H5T        G   4  14.640  -3.320  12.120
   13   1H5*    G   5          1H5*        G   5  14.102   6.776   8.854
   14   2H5*    G   5          2H5*        G   5  14.886   5.382   8.035
   15    H4*    G   5           H4*        G   5  16.322   7.647   9.584
   16    H3*    G   5           H3*        G   5  16.014   6.633   6.675
   17   1H2*    G   5          1H2*        G   5  18.095   7.367   5.995
   18   2HO*    G   5          2HO*        G   5  17.577   9.263   7.481
   19    H1*    G   5           H1*        G   5  19.407   6.548   8.372
   20    H8     G   5           H8         G   5  16.990   3.871   8.047
   21    H1     G   5           H1         G   5  21.174   3.051   3.292
   22   1H2     G   5          1H2         G   5  22.454   4.892   2.978
   23   2H2     G   5          2H2         G   5  22.169   6.303   4.048
   24   1H5*    C   6          1H5*        C   6  14.796  10.135   3.207
   25   2H5*    C   6          2H5*        C   6  14.970   8.370   3.424
   26    H4*    C   6           H4*        C   6  17.273  10.489   3.248
   27    H3*    C   6           H3*        C   6  15.960   8.275   1.576
   28   1H2*    C   6          1H2*        C   6  17.842   7.690   0.461
   29   2HO*    C   6          2HO*        C   6  18.661   9.867   0.286
   30    H1*    C   6           H1*        C   6  19.421   7.708   2.709
   31   1H4     C   6          1H4         C   6  17.003   1.732   2.580
   32   2H4     C   6          2H4         C   6  16.099   2.048   4.074
   33    H5     C   6           H5         C   6  16.011   4.301   4.982
   34    H6     C   6           H6         C   6  16.748   6.628   4.664
   35   1H5*    U   7          1H5*        U   7  18.084  10.316  -3.246
   36   2H5*    U   7          2H5*        U   7  16.326  10.181  -3.412
   37    H4*    U   7           H4*        U   7  18.161   8.437  -4.506
   38    H3*    U   7           H3*        U   7  15.394   7.700  -3.390
   39   1H2*    U   7          1H2*        U   7  15.711   5.556  -4.028
   40   2HO*    U   7          2HO*        U   7  16.341   5.768  -6.146
   41    H1*    U   7           H1*        U   7  18.590   5.447  -3.404
   42    H3     U   7           H3         U   7  16.301   1.896  -1.549
   43    H5     U   7           H5         U   7  15.463   5.297   0.855
   44    H6     U   7           H6         U   7  16.530   6.661  -0.774
   45   1H5*    C   8          1H5*        C   8  15.873   6.715  -7.818
   46   2H5*    C   8          2H5*        C   8  14.273   7.013  -8.569
   47    H4*    C   8           H4*        C   8  15.493   4.920  -9.330
   48    H3*    C   8           H3*        C   8  12.734   4.707  -7.959
   49   1H2*    C   8          1H2*        C   8  12.746   2.370  -8.386
   50   2HO*    C   8          2HO*        C   8  14.299   3.183 -10.469
   51    H1*    C   8           H1*        C   8  15.525   2.021  -7.770
   52   1H4     C   8          1H4         C   8  12.574   0.429  -2.232
   53   2H4     C   8          2H4         C   8  13.339   1.864  -1.596
   54    H5     C   8           H5         C   8  14.481   3.459  -2.971
   55    H6     C   8           H6         C   8  15.156   4.067  -5.123
   56   1H5*    G   9          1H5*        G   9   9.970   2.157 -11.800
   57   2H5*    G   9          2H5*        G   9   9.312   3.287 -10.625
   58    H4*    G   9           H4*        G   9  10.518   0.493 -10.234
   59    H3*    G   9           H3*        G   9   8.290   2.059  -8.759
   60   1H2*    G   9          1H2*        G   9   8.057   0.113  -7.429
   61   2HO*    G   9          2HO*        G   9   8.699  -1.158  -9.684
   62    H1*    G   9           H1*        G   9  10.882  -0.355  -7.703
   63    H8     G   9           H8         G   9  10.695   3.061  -6.307
   64    H1     G   9           H1         G   9   9.113  -1.478  -1.974
   65   1H2     G   9          1H2         G   9   8.763  -3.360  -2.831
   66   2H2     G   9          2H2         G   9   8.883  -3.664  -4.540
   67   1H5*    U  10          1H5*        U  10   3.744   1.952 -10.354
   68   2H5*    U  10          2H5*        U  10   3.861   2.456  -8.627
   69    H4*    U  10           H4*        U  10   3.579  -0.439  -9.278
   70    H3*    U  10           H3*        U  10   1.447   1.461  -9.861
   71   1H2*    U  10          1H2*        U  10   1.188   2.178  -7.631
   72   2HO*    U  10          2HO*        U  10  -0.627  -0.017  -8.031
   73    H1*    U  10           H1*        U  10   1.571  -0.796  -6.966
   74    H3     U  10           H3         U  10   1.682  -0.652  -2.364
   75    H5     U  10           H5         U  10   3.571   2.871  -3.521
   76    H6     U  10           H6         U  10   3.194   2.494  -5.713
   77   1H5*    G  11          1H5*        G  11   3.940  -3.537  -9.343
   78   2H5*    G  11          2H5*        G  11   2.513  -4.373 -10.018
   79    H4*    G  11           H4*        G  11   2.964  -5.864  -8.406
   80    H3*    G  11           H3*        G  11   0.831  -4.023  -7.366
   81   1H2*    G  11          1H2*        G  11   1.980  -3.014  -6.097
   82   2HO*    G  11          2HO*        G  11   0.382  -4.576  -5.060
   83    H1*    G  11           H1*        G  11   3.737  -5.379  -5.091
   84    H8     G  11           H8         G  11   4.390  -1.995  -6.910
   85    H1     G  11           H1         G  11   5.149  -1.604  -0.495
   86   1H2     G  11          1H2         G  11   4.633  -3.311   0.593
   87   2H2     G  11          2H2         G  11   4.027  -4.747  -0.181
   88   1H5*    U  12          1H5*        U  12  -2.212  -8.851  -6.341
   89   2H5*    U  12          2H5*        U  12  -2.826  -7.312  -5.641
   90    H4*    U  12           H4*        U  12  -2.920  -9.133  -3.975
   91    H3*    U  12           H3*        U  12  -1.771  -6.624  -3.408
   92   1H2*    U  12          1H2*        U  12   0.457  -7.286  -3.818
   93   2HO*    U  12          2HO*        U  12  -0.254  -7.231  -1.203
   94    H1*    U  12           H1*        U  12  -0.049  -9.890  -2.250
   95    H3     U  12           H3         U  12   3.849 -12.043  -3.546
   96    H5     U  12           H5         U  12   3.314  -9.200  -6.613
   97    H6     U  12           H6         U  12   1.259  -8.485  -5.451
   98   1H5*    A  13          1H5*        A  13  -2.989  -4.183  -0.765
   99   2H5*    A  13          2H5*        A  13  -1.948  -5.268  -1.727
  100    H4*    A  13           H4*        A  13  -1.415  -6.264   0.793
  101    H3*    A  13           H3*        A  13  -1.449  -3.177   1.062
  102   1H2*    A  13          1H2*        A  13   0.074  -3.739   2.911
  103   2HO*    A  13          2HO*        A  13  -1.126  -5.794   3.458
  104    H1*    A  13           H1*        A  13   1.673  -5.144   1.196
  105    H8     A  13           H8         A  13   0.706  -2.890  -1.364
  106   1H6     A  13          1H6         A  13   3.854   1.710   1.288
  107   2H6     A  13          2H6         A  13   3.053   1.007  -0.006
  108    H2     A  13           H2         A  13   3.400  -1.736   4.502
  109   1H5*    G  14          1H5*        G  14  -2.416  -5.223   4.573
  110   2H5*    G  14          2H5*        G  14  -3.462  -4.970   5.971
  111    H4*    G  14           H4*        G  14  -1.241  -4.609   6.707
  112    H3*    G  14           H3*        G  14  -2.548  -1.868   6.191
  113   1H2*    G  14          1H2*        G  14  -0.616  -0.913   7.419
  114   2HO*    G  14          2HO*        G  14  -0.742  -3.098   8.703
  115    H1*    G  14           H1*        G  14   1.164  -2.721   6.144
  116    H8     G  14           H8         G  14  -0.512  -1.855   3.160
  117    H1     G  14           H1         G  14   2.716   3.421   4.667
  118   1H2     G  14          1H2         G  14   3.471   3.425   7.005
  119   2H2     G  14          2H2         G  14   3.088   2.049   8.011
  120   1H5*    C  15          1H5*        C  15  -3.847  -0.108  11.316
  121   2H5*    C  15          2H5*        C  15  -4.294   0.446   9.702
  122    H4*    C  15           H4*        C  15  -1.522   0.409  11.124
  123    H3*    C  15           H3*        C  15  -3.243   2.483   9.590
  124   1H2*    C  15          1H2*        C  15  -1.309   3.880   9.443
  125   2HO*    C  15          2HO*        C  15  -0.875   2.770  11.693
  126    H1*    C  15           H1*        C  15   0.354   1.739   8.832
  127   1H4     C  15          1H4         C  15  -0.860   4.198   3.319
  128   2H4     C  15          2H4         C  15  -1.807   2.915   2.637
  129    H5     C  15           H5         C  15  -2.423   1.013   4.414
  130    H6     C  15           H6         C  15  -2.112   0.417   6.798
  131   1H5*    U  16          1H5*        U  16  -5.549   5.851  11.165
  132   2H5*    U  16          2H5*        U  16  -4.530   4.927  10.033
  133    H4*    U  16           H4*        U  16  -3.085   6.989  11.799
  134    H3*    U  16           H3*        U  16  -5.075   7.502   9.508
  135   1H2*    U  16          1H2*        U  16  -3.728   9.056   8.541
  136   2HO*    U  16          2HO*        U  16  -3.281   9.709  11.003
  137    H1*    U  16           H1*        U  16  -1.214   7.920   9.171
  138    H3     U  16           H3         U  16  -2.202   8.123   4.337
  139    H5     U  16           H5         U  16  -3.759   4.568   5.906
  140    H6     U  16           H6         U  16  -3.336   5.276   8.055
  141   1H5*    C  17          1H5*        C  17  -4.527  10.701   9.240
  142   2H5*    C  17          2H5*        C  17  -5.488  11.778  10.247
  143    H4*    C  17           H4*        C  17  -5.064  12.371   7.771
  144    H3*    C  17           H3*        C  17  -7.382  12.687   9.447
  145   1H2*    C  17          1H2*        C  17  -8.524  11.149   8.435
  146   2HO*    C  17          2HO*        C  17  -9.028  13.652   7.305
  147    H1*    C  17           H1*        C  17  -7.415  12.005   5.621
  148   1H4     C  17          1H4         C  17  -9.752   5.694   5.630
  149   2H4     C  17          2H4         C  17 -11.265   6.457   5.160
  150    H5     C  17           H5         C  17  -7.745   6.828   6.326
  151    H6     C  17           H6         C  17  -6.752   8.871   6.725
  152   1H5*    A  18          1H5*        A  18  -3.763  13.707   7.706
  153   2H5*    A  18          2H5*        A  18  -3.036  15.262   7.315
  154    H4*    A  18           H4*        A  18  -3.211  13.549   5.143
  155    H3*    A  18           H3*        A  18  -3.374  16.456   5.488
  156   1H2*    A  18          1H2*        A  18  -5.653  16.159   5.095
  157   2HO*    A  18          2HO*        A  18  -4.254  17.332   3.353
  158    H1*    A  18           H1*        A  18  -4.975  13.673   3.211
  159    H8     A  18           H8         A  18  -7.220  15.010   5.805
  160   1H6     A  18          1H6         A  18 -11.792  12.385   2.524
  161   2H6     A  18          2H6         A  18 -11.281  13.262   3.945
  162    H2     A  18           H2         A  18  -7.551  11.896   0.314
  163   1H5*    U  19          1H5*        U  19  -2.238  17.406  -0.008
  164   2H5*    U  19          2H5*        U  19  -3.642  17.497   1.088
  165    H4*    U  19           H4*        U  19  -3.120  15.166  -0.895
  166    H3*    U  19           H3*        U  19  -4.885  17.606  -1.065
  167   1H2*    U  19          1H2*        U  19  -6.679  16.617  -1.745
  168   2HO*    U  19          2HO*        U  19  -5.768  15.546  -3.655
  169    H1*    U  19           H1*        U  19  -6.038  13.963  -0.802
  170    H3     U  19           H3         U  19 -10.654  15.363  -0.188
  171    H5     U  19           H5         U  19  -8.117  16.543   3.072
  172    H6     U  19           H6         U  19  -6.293  15.938   1.800
  173   1H5*    U  20          1H5*        U  20  -2.121  16.561  -6.781
  174   2H5*    U  20          2H5*        U  20  -3.803  15.989  -6.557
  175    H4*    U  20           H4*        U  20  -1.606  15.477  -4.555
  176    H3*    U  20           H3*        U  20  -1.452  14.172  -7.104
  177   1H2*    U  20          1H2*        U  20  -3.341  12.793  -6.768
  178   2HO*    U  20          2HO*        U  20  -1.137  11.639  -5.995
  179    H1*    U  20           H1*        U  20  -2.931  12.387  -3.837
  180    H3     U  20           H3         U  20  -6.918  10.049  -5.022
  181    H5     U  20           H5         U  20  -7.764  14.069  -5.917
  182    H6     U  20           H6         U  20  -5.405  14.555  -5.438
  183   1H5*    A  21          1H5*        A  21  -0.515  12.870  -2.838
  184   2H5*    A  21          2H5*        A  21  -1.683  14.221  -2.868
  185    H4*    A  21           H4*        A  21  -1.119  15.082  -0.805
  186    H3*    A  21           H3*        A  21   1.680  13.804  -1.542
  187   1H2*    A  21          1H2*        A  21   0.866  11.876  -1.131
  188   2HO*    A  21          2HO*        A  21   1.968  12.691   1.344
  189    H1*    A  21           H1*        A  21  -0.507  12.918   1.394
  190    H8     A  21           H8         A  21  -1.023  10.883  -1.956
  191   1H6     A  21          1H6         A  21  -4.061   6.935   1.872
  192   2H6     A  21          2H6         A  21  -3.548   7.267   0.216
  193    H2     A  21           H2         A  21  -2.421  10.486   4.344
  194   1H5*    G  22          1H5*        G  22   5.196  13.850   2.126
  195   2H5*    G  22          2H5*        G  22   4.085  12.873   1.178
  196    H4*    G  22           H4*        G  22   3.811  13.592   4.234
  197    H3*    G  22           H3*        G  22   4.586  11.002   2.745
  198   1H2*    G  22          1H2*        G  22   3.998   9.742   4.579
  199   2HO*    G  22          2HO*        G  22   4.578  10.332   6.429
  200    H1*    G  22           H1*        G  22   1.685  11.287   5.021
  201    H8     G  22           H8         G  22   1.861  10.238   1.402
  202    H1     G  22           H1         G  22  -0.026   5.378   5.045
  203   1H2     G  22          1H2         G  22   0.293   5.875   7.437
  204   2H2     G  22          2H2         G  22   0.967   7.437   7.922
  205   1H5*    C  23          1H5*        C  23   8.474  10.556   6.468
  206   2H5*    C  23          2H5*        C  23   6.814  11.265   6.436
  207    H4*    C  23           H4*        C  23   7.002   9.488   8.201
  208    H3*    C  23           H3*        C  23   7.806   7.769   5.784
  209   1H2*    C  23          1H2*        C  23   6.641   5.970   6.572
  210   2HO*    C  23          2HO*        C  23   7.460   6.032   8.705
  211    H1*    C  23           H1*        C  23   4.358   7.268   7.662
  212   1H4     C  23          1H4         C  23   2.413   4.619   2.667
  213   2H4     C  23          2H4         C  23   3.078   5.790   1.580
  214    H5     C  23           H5         C  23   4.567   7.684   2.415
  215    H6     C  23           H6         C  23   5.506   8.532   4.443
  216   1H5*    U  24          1H5*        U  24  10.289   3.938   8.189
  217   2H5*    U  24          2H5*        U  24   9.211   4.306   6.793
  218    H4*    U  24           H4*        U  24   8.243   3.004   9.448
  219    H3*    U  24           H3*        U  24   9.101   2.128   6.632
  220   1H2*    U  24          1H2*        U  24   7.790   0.294   6.588
  221   2HO*    U  24          2HO*        U  24   8.390  -0.137   8.817
  222    H1*    U  24           H1*        U  24   5.616   1.614   7.855
  223    H3     U  24           H3         U  24   4.543   0.692   3.238
  224    H5     U  24           H5         U  24   6.339   4.529   3.371
  225    H6     U  24           H6         U  24   6.930   4.102   5.658
  226   1H5*    C  25          1H5*        C  25  11.346  -2.150   6.161
  227   2H5*    C  25          2H5*        C  25  10.462  -1.000   5.102
  228    H4*    C  25           H4*        C  25   9.011  -2.946   7.038
  229    H3*    C  25           H3*        C  25   9.841  -3.255   4.138
  230   1H2*    C  25          1H2*        C  25   7.791  -4.341   3.572
  231   2HO*    C  25          2HO*        C  25   8.028  -5.197   6.002
  232    H1*    C  25           H1*        C  25   6.164  -2.733   5.247
  233   1H4     C  25          1H4         C  25   6.160   0.033  -0.809
  234   2H4     C  25          2H4         C  25   7.054   1.285  -0.029
  235    H5     C  25           H5         C  25   7.852   1.187   2.099
  236    H6     C  25           H6         C  25   8.074  -0.080   4.139
  237   1H5*    C  26          1H5*        C  26   9.730  -7.353   4.486
  238   2H5*    C  26          2H5*        C  26  11.264  -8.033   3.854
  239    H4*    C  26           H4*        C  26   9.244  -8.734   2.496
  240    H3*    C  26           H3*        C  26  11.278  -6.827   1.223
  241   1H2*    C  26          1H2*        C  26  10.146  -6.672  -0.766
  242   2HO*    C  26          2HO*        C  26   9.724  -9.206  -0.292
  243    H1*    C  26           H1*        C  26   7.546  -6.745   0.271
  244   1H4     C  26          1H4         C  26   9.334  -0.326  -0.632
  245   2H4     C  26          2H4         C  26   9.823  -0.340   0.970
  246    H5     C  26           H5         C  26   9.870  -2.409   2.366
  247    H6     C  26           H6         C  26   9.475  -4.687   2.498
  248   1H5*    G  27          1H5*        G  27  15.011 -10.385  -1.187
  249   2H5*    G  27          2H5*        G  27  15.004  -8.773  -0.436
  250    H4*    G  27           H4*        G  27  13.066  -9.748  -2.668
  251    H3*    G  27           H3*        G  27  15.502  -7.815  -2.597
  252   1H2*    G  27          1H2*        G  27  14.469  -6.502  -4.297
  253   2HO*    G  27          2HO*        G  27  13.807  -8.863  -5.043
  254    H1*    G  27           H1*        G  27  11.814  -7.130  -3.407
  255    H8     G  27           H8         G  27  12.094  -6.067  -0.375
  256    H1     G  27           H1         G  27  12.927  -0.725  -3.794
  257   1H2     G  27          1H2         G  27  13.438  -1.042  -5.675
  258   2H2     G  27          2H2         G  27  13.654  -2.599  -6.408
  259   1H5*    A  28          1H5*        A  28  19.300  -8.297  -3.335
  260   2H5*    A  28          2H5*        A  28  17.783  -7.895  -2.466
  261    H4*    A  28           H4*        A  28  18.563  -6.559  -5.172
  262    H3*    A  28           H3*        A  28  19.115  -5.670  -2.283
  263   1H2*    A  28          1H2*        A  28  19.140  -3.521  -2.914
  264   2HO*    A  28          2HO*        A  28  20.426  -3.120  -4.553
  265    H1*    A  28           H1*        A  28  16.961  -3.887  -4.883
  266    H8     A  28           H8         A  28  16.184  -5.195  -1.464
  267   1H6     A  28          1H6         A  28  14.895   0.807  -0.092
  268   2H6     A  28          2H6         A  28  14.792  -0.862   0.448
  269    H2     A  28           H2         A  28  16.937   0.687  -4.115
  270   1H5*    G  29          1H5*        G  29  22.778  -4.461  -4.678
  271   2H5*    G  29          2H5*        G  29  24.160  -4.193  -3.576
  272    H4*    G  29           H4*        G  29  23.400  -2.228  -5.111
  273    H3*    G  29           H3*        G  29  23.547  -1.819  -2.077
  274   1H2*    G  29          1H2*        G  29  23.018   0.447  -2.360
  275   2HO*    G  29          2HO*        G  29  24.567   0.531  -4.088
  276    H1*    G  29           H1*        G  29  21.182   0.104  -4.395
  277    H8     G  29           H8         G  29  20.511  -2.444  -1.950
  278    H1     G  29           H1         G  29  18.837   3.132   0.760
  279   1H2     G  29          1H2         G  29  19.704   4.887  -0.468
  280   2H2     G  29          2H2         G  29  20.650   4.551  -1.907
  281   1H5*    C  30          1H5*        C  30  26.464   1.184  -3.486
  282   2H5*    C  30          2H5*        C  30  27.690   1.535  -2.227
  283    H4*    C  30           H4*        C  30  25.942   3.411  -2.916
  284    H3*    C  30           H3*        C  30  26.435   2.624   0.012
  285   1H2*    C  30          1H2*        C  30  24.902   4.274   0.805
  286   2HO*    C  30          2HO*        C  30  25.795   5.506  -1.284
  287    H1*    C  30           H1*        C  30  23.042   3.829  -1.316
  288   1H4     C  30          1H4         C  30  20.625  -0.062   3.401
  289   2H4     C  30          2H4         C  30  21.388  -1.350   2.500
  290    H5     C  30           H5         C  30  22.804  -1.034   0.708
  291    H6     C  30           H6         C  30  23.906   0.457  -0.759
  292   1H5*    C  31          1H5*        C  31  28.882   4.605   2.913
  293   2H5*    C  31          2H5*        C  31  27.428   3.623   2.572
  294    H4*    C  31           H4*        C  31  27.166   6.582   3.468
  295    H3*    C  31           H3*        C  31  27.892   4.163   5.130
  296   1H2*    C  31          1H2*        C  31  26.222   4.232   6.579
  297   2HO*    C  31          2HO*        C  31  24.963   6.130   7.114
  298    H1*    C  31           H1*        C  31  24.161   5.472   5.024
  299   1H4     C  31          1H4         C  31  22.789  -0.861   5.576
  300   2H4     C  31          2H4         C  31  23.494  -0.985   3.976
  301    H5     C  31           H5         C  31  24.591   0.757   2.874
  302    H6     C  31           H6         C  31  25.326   2.974   2.893
  303    H3T    C  31           H3T        C  31  27.661   6.666   6.153
  304   1H    SER  65          1H        SER  65  -4.312   2.014   6.362
  305   2H    SER  65          2H        SER  65  -5.716   1.078   6.649
  306   3H    SER  65          3H        SER  65  -4.305   0.296   6.390
  307    HA   SER  65           HA       SER  65  -4.648   0.578   4.088
  308   1HB   SER  65          1HB       SER  65  -7.130   0.675   3.560
  309   2HB   SER  65          2HB       SER  65  -6.713  -0.422   4.918
  310    HG   SER  65           HG       SER  65  -8.375   0.851   5.571
  311    H    GLY  66           H        GLY  66  -6.529   3.648   5.302
  312   1HA   GLY  66          1HA       GLY  66  -5.395   5.751   4.720
  313   2HA   GLY  66          2HA       GLY  66  -5.306   5.128   3.042
  314    HA   PRO  67           HA       PRO  67  -9.229   7.566   3.058
  315   1HB   PRO  67          1HB       PRO  67  -8.609   9.936   2.049
  316   2HB   PRO  67          2HB       PRO  67  -8.783   9.617   3.704
  317   1HG   PRO  67          1HG       PRO  67  -6.240  10.035   2.159
  318   2HG   PRO  67          2HG       PRO  67  -6.661  10.441   3.882
  319   1HD   PRO  67          1HD       PRO  67  -5.199   8.227   3.047
  320   2HD   PRO  67          2HD       PRO  67  -6.028   8.552   4.624
  321    H    ARG  68           H        ARG  68  -6.899   8.369   0.537
  322    HA   ARG  68           HA       ARG  68  -8.060   6.535  -1.412
  323   1HB   ARG  68          1HB       ARG  68  -5.781   7.713  -2.642
  324   2HB   ARG  68          2HB       ARG  68  -7.502   8.170  -2.833
  325   1HG   ARG  68          1HG       ARG  68  -6.506  10.007  -2.756
  326   2HG   ARG  68          2HG       ARG  68  -7.508   9.854  -1.284
  327   1HD   ARG  68          1HD       ARG  68  -5.371   9.391   0.066
  328   2HD   ARG  68          2HD       ARG  68  -4.467   9.434  -1.514
  329    HE   ARG  68           HE       ARG  68  -5.995  11.444  -1.734
  330   1HH1  ARG  68          1HH2      ARG  68  -4.203  13.220  -2.266
  331   2HH1  ARG  68          2HH2      ARG  68  -2.967  13.305  -1.001
  332   1HH2  ARG  68          2HH1      ARG  68  -4.281  11.346   1.252
  333   2HH2  ARG  68          1HH1      ARG  68  -3.060  12.523   0.787
  334    HA   PRO  69           HA       PRO  69  -4.185   3.835  -0.859
  335   1HB   PRO  69          1HB       PRO  69  -3.521   4.408  -3.802
  336   2HB   PRO  69          2HB       PRO  69  -3.374   2.847  -2.880
  337   1HG   PRO  69          1HG       PRO  69  -5.498   3.243  -4.546
  338   2HG   PRO  69          2HG       PRO  69  -5.755   2.491  -2.927
  339   1HD   PRO  69          1HD       PRO  69  -6.424   5.278  -3.714
  340   2HD   PRO  69          2HD       PRO  69  -7.232   4.117  -2.570
  341    H    ARG  70           H        ARG  70  -1.716   4.242  -0.946
  342    HA   ARG  70           HA       ARG  70  -0.758   6.474   0.395
  343   1HB   ARG  70          1HB       ARG  70   0.934   4.668  -1.184
  344   2HB   ARG  70          2HB       ARG  70   1.432   5.404   0.446
  345   1HG   ARG  70          1HG       ARG  70   0.827   4.088   1.523
  346   2HG   ARG  70          2HG       ARG  70  -0.805   3.840   0.831
  347   1HD   ARG  70          1HD       ARG  70   0.726   2.745  -1.140
  348   2HD   ARG  70          2HD       ARG  70   1.963   2.663   0.129
  349    HE   ARG  70           HE       ARG  70   0.536   1.546   1.452
  350   1HH1  ARG  70          1HH1      ARG  70  -0.850   2.201  -1.520
  351   2HH1  ARG  70          2HH1      ARG  70  -2.223   1.017  -1.516
  352   1HH2  ARG  70          1HH2      ARG  70  -0.801  -0.218   1.508
  353   2HH2  ARG  70          2HH2      ARG  70  -2.115  -0.621   0.334
  354    H    GLY  71           H        GLY  71   0.566   7.978   0.160
  355   1HA   GLY  71          1HA       GLY  71   0.809   9.542  -2.277
  356   2HA   GLY  71          2HA       GLY  71   1.288   9.931  -0.623
  357    H    THR  72           H        THR  72   2.956   7.680  -0.077
  358    HA   THR  72           HA       THR  72   4.962   7.666  -1.982
  359    HB   THR  72           HB       THR  72   6.392   8.814  -1.429
  360    HG1  THR  72           HG1      THR  72   6.848   9.392   0.979
  361   1HG2  THR  72          1HG2      THR  72   4.773  10.805  -0.808
  362   2HG2  THR  72          3HG2      THR  72   4.984  10.340   0.881
  363   3HG2  THR  72          2HG2      THR  72   6.471  10.882  -0.057
  364    H    ARG  73           H        ARG  73   7.056   6.525  -0.969
  365    HA   ARG  73           HA       ARG  73   6.263   4.231   0.682
  366   1HB   ARG  73          1HB       ARG  73   8.385   4.179  -1.313
  367   2HB   ARG  73          2HB       ARG  73   7.906   2.900  -0.175
  368   1HG   ARG  73          1HG       ARG  73   5.724   2.797  -1.168
  369   2HG   ARG  73          2HG       ARG  73   6.087   4.260  -2.159
  370   1HD   ARG  73          1HD       ARG  73   7.996   3.118  -3.184
  371   2HD   ARG  73          2HD       ARG  73   7.461   1.568  -2.371
  372    HE   ARG  73           HE       ARG  73   5.189   2.108  -3.528
  373   1HH1  ARG  73          2HH2      ARG  73   8.256   2.547  -5.172
  374   2HH1  ARG  73          1HH2      ARG  73   7.673   1.794  -6.654
  375   1HH2  ARG  73          1HH1      ARG  73   4.732   0.715  -5.555
  376   2HH2  ARG  73          2HH1      ARG  73   5.690   0.965  -6.857
  377    H    GLY  74           H        GLY  74   7.264   7.054   1.522
  378   1HA   GLY  74          1HA       GLY  74   7.629   7.533   3.711
  379   2HA   GLY  74          2HA       GLY  74   8.632   6.068   3.947
  380    H    LYS  75           H        LYS  75  10.582   6.411   2.150
  381    HA   LYS  75           HA       LYS  75  12.413   8.148   3.459
  382   1HB   LYS  75          1HB       LYS  75  12.622   6.117   1.174
  383   2HB   LYS  75          2HB       LYS  75  13.986   7.150   1.681
  384   1HG   LYS  75          1HG       LYS  75  14.030   4.806   2.599
  385   2HG   LYS  75          2HG       LYS  75  14.317   6.185   3.689
  386   1HD   LYS  75          1HD       LYS  75  12.005   5.979   4.614
  387   2HD   LYS  75          2HD       LYS  75  11.737   4.469   3.665
  388   1HE   LYS  75          2HE       LYS  75  13.657   3.399   4.973
  389   2HE   LYS  75          1HE       LYS  75  13.964   5.024   5.724
  390   1HZ   LYS  75          2HZ       LYS  75  11.652   4.882   6.586
  391   2HZ   LYS  75          1HZ       LYS  75  11.744   3.091   6.312
  392   3HZ   LYS  75          3HZ       LYS  75  12.825   3.880   7.350
  393    H    GLY  76           H        GLY  76  10.287   9.010   1.119
  394   1HA   GLY  76          1HA       GLY  76   9.943  11.082   0.130
  395   2HA   GLY  76          2HA       GLY  76  11.718  11.133  -0.341
  396    H    ARG  77           H        ARG  77  10.471   8.147  -0.781
  397    HA   ARG  77           HA       ARG  77  10.495   7.615  -3.479
  398   1HB   ARG  77          1HB       ARG  77   9.821   6.022  -1.086
  399   2HB   ARG  77          2HB       ARG  77  10.081   5.482  -2.789
  400   1HG   ARG  77          1HG       ARG  77  12.425   6.780  -2.529
  401   2HG   ARG  77          2HG       ARG  77  12.076   6.605  -0.789
  402   1HD   ARG  77          1HD       ARG  77  12.702   4.660  -2.944
  403   2HD   ARG  77          2HD       ARG  77  13.438   4.794  -1.274
  404    HE   ARG  77           HE       ARG  77  10.906   3.533  -2.276
  405   1HH1  ARG  77          2HH1      ARG  77  13.471   3.462   0.429
  406   2HH1  ARG  77          1HH1      ARG  77  12.422   2.660   1.534
  407   1HH2  ARG  77          1HH2      ARG  77   9.787   2.116  -0.424
  408   2HH2  ARG  77          2HH2      ARG  77  10.507   2.140   1.200
  409    H    ARG  78           H        ARG  78   8.463   9.336  -3.977
  410    HA   ARG  78           HA       ARG  78   5.982   8.629  -3.089
  411   1HB   ARG  78          1HB       ARG  78   6.813  10.548  -5.274
  412   2HB   ARG  78          2HB       ARG  78   5.101  10.108  -5.118
  413   1HG   ARG  78          1HG       ARG  78   4.935  11.695  -3.603
  414   2HG   ARG  78          2HG       ARG  78   5.305  10.454  -2.616
  415   1HD   ARG  78          1HD       ARG  78   6.641  12.300  -1.775
  416   2HD   ARG  78          2HD       ARG  78   7.657  10.916  -2.298
  417    HE   ARG  78           HE       ARG  78   8.433  12.162  -4.183
  418   1HH1  ARG  78          2HH1      ARG  78   6.228  14.303  -2.354
  419   2HH1  ARG  78          1HH1      ARG  78   6.898  15.707  -3.066
  420   1HH2  ARG  78          1HH2      ARG  78   8.982  13.794  -5.111
  421   2HH2  ARG  78          2HH2      ARG  78   8.650  15.441  -4.790
  422    H    ILE  79           H        ILE  79   4.123   8.454  -4.238
  423    HA   ILE  79           HA       ILE  79   3.896   6.051  -5.960
  424    HB   ILE  79           HB       ILE  79   2.130   6.463  -3.614
  425   1HG1  ILE  79          2HG1      ILE  79   4.801   5.005  -3.662
  426   2HG1  ILE  79          1HG1      ILE  79   4.326   6.007  -2.945
  427   1HG2  ILE  79          3HG2      ILE  79   2.058   4.353  -5.837
  428   2HG2  ILE  79          1HG2      ILE  79   1.585   3.956  -4.168
  429   3HG2  ILE  79          2HG2      ILE  79   0.682   5.215  -4.922
  430   1HD1  ILE  79          1HD       ILE  79   2.414   3.864  -2.247
  431   2HD1  ILE  79          2HD       ILE  79   4.039   4.150  -1.481
  432   3HD1  ILE  79          3HD       ILE  79   2.773   5.419  -1.472
  433    H    ARG  80           H        ARG  80   1.238   6.128  -6.517
  434    HA   ARG  80           HA       ARG  80   0.094   6.340  -8.254
  435   1HB   ARG  80          1HB       ARG  80  -0.328   9.053  -7.093
  436   2HB   ARG  80          2HB       ARG  80  -1.267   8.445  -8.502
  437   1HG   ARG  80          1HG       ARG  80  -2.061   6.485  -7.215
  438   2HG   ARG  80          2HG       ARG  80  -1.013   6.891  -5.827
  439   1HD   ARG  80          1HD       ARG  80  -3.516   7.367  -5.461
  440   2HD   ARG  80          2HD       ARG  80  -2.337   8.655  -5.051
  441    HE   ARG  80           HE       ARG  80  -3.116  10.016  -6.663
  442   1HH1  ARG  80          2HH2      ARG  80  -4.638   7.032  -7.461
  443   2HH1  ARG  80          1HH2      ARG  80  -5.313   7.535  -8.983
  444   1HH2  ARG  80          2HH1      ARG  80  -3.810  10.770  -8.469
  445   2HH2  ARG  80          1HH1      ARG  80  -4.771   9.865  -9.604
  446    H    ARG  81           HN       ARG  81   2.206   5.827  -9.029
  447    HA   ARG  81           HA       ARG  81   3.677   7.219 -10.911
  448   1HB   ARG  81          1HB       ARG  81   3.646   4.168 -10.644
  449   2HB   ARG  81          2HB       ARG  81   5.071   5.261 -10.767
  450   1HG   ARG  81          1HG       ARG  81   3.587   4.806  -8.174
  451   2HG   ARG  81          2HG       ARG  81   4.991   3.966  -8.863
  452   1HD   ARG  81          1HD       ARG  81   5.945   6.522  -9.205
  453   2HD   ARG  81          2HD       ARG  81   4.927   6.730  -7.738
  454    HE   ARG  81           HE       ARG  81   6.324   5.572  -6.606
  455   1HH1  ARG  81          2HH2      ARG  81   7.466   4.272  -9.768
  456   2HH1  ARG  81          1HH2      ARG  81   9.127   4.913  -9.404
  457   1HH2  ARG  81          1HH1      ARG  81   8.378   5.894  -6.173
  458   2HH2  ARG  81          2HH1      ARG  81   9.611   5.710  -7.439
   
  No H/Q in entry =         458
  Start of MODEL    4
    1   1H5*    G   4          1H5*        G   4  15.292   4.129  11.010
    2   2H5*    G   4          2H5*        G   4  16.221   2.650  10.611
    3    H4*    G   4           H4*        G   4  17.338   4.985  12.286
    4    H3*    G   4           H3*        G   4  17.637   4.314   9.274
    5   1H2*    G   4          1H2*        G   4  19.869   5.256   9.409
    6   2HO*    G   4          2HO*        G   4  19.056   6.188  11.921
    7    H1*    G   4           H1*        G   4  20.557   3.861  11.723
    8    H8     G   4           H8         G   4  18.297   1.406  10.210
    9    H1     G   4           H1         G   4  23.893   1.557   6.959
   10   1H2     G   4          1H2         G   4  25.068   3.358   7.552
   11   2H2     G   4          2H2         G   4  24.468   4.502   8.735
   12    H5T    G   4           H5T        G   4  14.154   5.505  14.101
   13   1H5*    G   5          1H5*        G   5  19.567   8.276   9.884
   14   2H5*    G   5          2H5*        G   5  18.668   9.428   8.829
   15    H4*    G   5           H4*        G   5  21.243   9.434   8.556
   16    H3*    G   5           H3*        G   5  19.410   8.685   6.175
   17   1H2*    G   5          1H2*        G   5  21.300   8.253   4.824
   18   2HO*    G   5          2HO*        G   5  22.094  10.358   5.833
   19    H1*    G   5           H1*        G   5  23.058   7.403   6.869
   20    H8     G   5           H8         G   5  20.679   5.093   7.676
   21    H1     G   5           H1         G   5  22.908   3.335   1.907
   22   1H2     G   5          1H2         G   5  23.956   4.983   0.919
   23   2H2     G   5          2H2         G   5  24.113   6.573   1.713
   24   1H5*    C   6          1H5*        C   6  17.775  11.175   3.357
   25   2H5*    C   6          2H5*        C   6  18.372   9.755   4.271
   26    H4*    C   6           H4*        C   6  19.950  10.970   1.883
   27    H3*    C   6           H3*        C   6  17.866   8.731   2.334
   28   1H2*    C   6          1H2*        C   6  18.626   7.620   0.490
   29   2HO*    C   6          2HO*        C   6  18.996   9.222  -0.882
   30    H1*    C   6           H1*        C   6  21.283   7.933   1.239
   31   1H4     C   6          1H4         C   6  18.771   2.246   2.673
   32   2H4     C   6          2H4         C   6  18.214   2.727   4.270
   33    H5     C   6           H5         C   6  18.424   5.123   4.984
   34    H6     C   6           H6         C   6  19.203   7.377   4.224
   35   1H5*    U   7          1H5*        U   7  17.243  10.196  -1.585
   36   2H5*    U   7          2H5*        U   7  15.599   9.857  -2.171
   37    H4*    U   7           H4*        U   7  17.730   9.009  -3.514
   38    H3*    U   7           H3*        U   7  15.265   7.315  -2.789
   39   1H2*    U   7          1H2*        U   7  16.118   5.516  -3.966
   40   2HO*    U   7          2HO*        U   7  16.650   6.627  -5.759
   41    H1*    U   7           H1*        U   7  18.843   5.860  -3.081
   42    H3     U   7           H3         U   7  16.924   1.991  -1.225
   43    H5     U   7           H5         U   7  16.573   5.159   1.617
   44    H6     U   7           H6         U   7  17.206   6.634  -0.080
   45   1H5*    C   8          1H5*        C   8  13.196   6.571  -7.656
   46   2H5*    C   8          2H5*        C   8  12.909   5.827  -6.036
   47    H4*    C   8           H4*        C   8  14.955   4.829  -8.154
   48    H3*    C   8           H3*        C   8  12.390   3.790  -6.778
   49   1H2*    C   8          1H2*        C   8  12.971   1.577  -7.070
   50   2HO*    C   8          2HO*        C   8  14.493   2.396  -9.127
   51    H1*    C   8           H1*        C   8  15.711   2.146  -6.379
   52   1H4     C   8          1H4         C   8  12.903   0.407  -0.645
   53   2H4     C   8          2H4         C   8  13.649   1.933  -0.118
   54    H5     C   8           H5         C   8  14.654   3.512  -1.631
   55    H6     C   8           H6         C   8  15.182   3.993  -3.933
   56   1H5*    G   9          1H5*        G   9  11.604   2.336 -10.620
   57   2H5*    G   9          2H5*        G   9  10.026   2.343 -11.457
   58    H4*    G   9           H4*        G   9  10.271   0.246 -10.200
   59    H3*    G   9           H3*        G   9   8.551   2.207  -8.600
   60   1H2*    G   9          1H2*        G   9   7.791   0.329  -7.295
   61   2HO*    G   9          2HO*        G   9   8.728  -1.110  -9.525
   62    H1*    G   9           H1*        G   9  10.383  -0.686  -7.372
   63    H8     G   9           H8         G   9  10.614   3.037  -6.002
   64    H1     G   9           H1         G   9   9.789  -1.771  -1.753
   65   1H2     G   9          1H2         G   9   9.372  -3.694  -2.802
   66   2H2     G   9          2H2         G   9   9.325  -3.640  -4.548
   67   1H5*    U  10          1H5*        U  10   3.231   1.849 -10.468
   68   2H5*    U  10          2H5*        U  10   3.712   2.256  -8.789
   69    H4*    U  10           H4*        U  10   3.054  -0.619  -9.365
   70    H3*    U  10           H3*        U  10   1.046   1.445  -9.937
   71   1H2*    U  10          1H2*        U  10   0.828   2.103  -7.670
   72   2HO*    U  10          2HO*        U  10  -1.030   0.022  -8.175
   73    H1*    U  10           H1*        U  10   1.066  -0.912  -7.096
   74    H3     U  10           H3         U  10   0.830  -0.666  -2.541
   75    H5     U  10           H5         U  10   3.584   2.394  -3.707
   76    H6     U  10           H6         U  10   3.159   1.996  -5.855
   77   1H5*    G  11          1H5*        G  11   2.173  -2.407  -8.376
   78   2H5*    G  11          2H5*        G  11   2.785  -3.550  -9.624
   79    H4*    G  11           H4*        G  11   1.644  -5.427  -8.566
   80    H3*    G  11           H3*        G  11  -0.055  -3.505  -7.128
   81   1H2*    G  11          1H2*        G  11   1.407  -2.755  -5.888
   82   2HO*    G  11          2HO*        G  11  -0.266  -4.245  -4.674
   83    H1*    G  11           H1*        G  11   2.885  -5.418  -5.264
   84    H8     G  11           H8         G  11   3.799  -1.986  -6.931
   85    H1     G  11           H1         G  11   5.250  -1.998  -0.641
   86   1H2     G  11          1H2         G  11   4.686  -3.638   0.437
   87   2H2     G  11          2H2         G  11   3.833  -4.990  -0.293
   88   1H5*    U  12          1H5*        U  12  -3.378  -8.119  -6.537
   89   2H5*    U  12          2H5*        U  12  -3.759  -6.876  -5.295
   90    H4*    U  12           H4*        U  12  -3.771  -9.113  -4.270
   91    H3*    U  12           H3*        U  12  -2.131  -6.969  -3.288
   92   1H2*    U  12          1H2*        U  12  -0.084  -7.775  -3.897
   93   2HO*    U  12          2HO*        U  12  -0.907  -8.966  -1.531
   94    H1*    U  12           H1*        U  12  -0.987 -10.697  -3.397
   95    H3     U  12           H3         U  12   3.178 -11.882  -5.108
   96    H5     U  12           H5         U  12   1.861  -8.965  -7.827
   97    H6     U  12           H6         U  12  -0.118  -8.646  -6.367
   98   1H5*    A  13          1H5*        A  13  -2.862  -4.719  -0.575
   99   2H5*    A  13          2H5*        A  13  -1.999  -5.870  -1.637
  100    H4*    A  13           H4*        A  13  -1.404  -7.149   0.632
  101    H3*    A  13           H3*        A  13  -1.872  -4.218   1.504
  102   1H2*    A  13          1H2*        A  13  -0.093  -4.551   3.095
  103   2HO*    A  13          2HO*        A  13  -0.853  -7.033   3.145
  104    H1*    A  13           H1*        A  13   1.652  -5.556   1.239
  105    H8     A  13           H8         A  13   0.158  -3.427  -1.150
  106   1H6     A  13          1H6         A  13   3.229   1.333   1.075
  107   2H6     A  13          2H6         A  13   2.300   0.514  -0.092
  108    H2     A  13           H2         A  13   3.481  -2.049   4.289
  109   1H5*    G  14          1H5*        G  14  -2.215  -5.876   5.292
  110   2H5*    G  14          2H5*        G  14  -3.425  -5.082   6.361
  111    H4*    G  14           H4*        G  14  -0.948  -5.008   7.059
  112    H3*    G  14           H3*        G  14  -2.357  -2.303   6.719
  113   1H2*    G  14          1H2*        G  14  -0.315  -1.231   7.520
  114   2HO*    G  14          2HO*        G  14  -0.233  -3.349   8.966
  115    H1*    G  14           H1*        G  14   1.417  -3.026   6.225
  116    H8     G  14           H8         G  14  -0.707  -2.565   3.447
  117    H1     G  14           H1         G  14   2.239   3.085   4.426
  118   1H2     G  14          1H2         G  14   3.238   3.263   6.592
  119   2H2     G  14          2H2         G  14   3.082   1.886   7.657
  120   1H5*    C  15          1H5*        C  15  -4.613  -0.003   9.789
  121   2H5*    C  15          2H5*        C  15  -3.701  -0.247   8.259
  122    H4*    C  15           H4*        C  15  -2.281   0.849  10.805
  123    H3*    C  15           H3*        C  15  -3.974   2.179   8.605
  124   1H2*    C  15          1H2*        C  15  -2.678   4.059   8.593
  125   2HO*    C  15          2HO*        C  15  -2.130   4.801  10.382
  126    H1*    C  15           H1*        C  15  -0.212   2.688   8.826
  127   1H4     C  15          1H4         C  15  -1.411   4.622   2.943
  128   2H4     C  15          2H4         C  15  -1.800   3.047   2.347
  129    H5     C  15           H5         C  15  -1.996   1.094   4.033
  130    H6     C  15           H6         C  15  -1.815   0.604   6.461
  131   1H5*    U  16          1H5*        U  16  -4.735   6.847  12.038
  132   2H5*    U  16          2H5*        U  16  -5.388   6.648  10.389
  133    H4*    U  16           H4*        U  16  -2.487   7.322  11.256
  134    H3*    U  16           H3*        U  16  -4.683   8.511   9.405
  135   1H2*    U  16          1H2*        U  16  -3.160   9.396   7.983
  136   2HO*    U  16          2HO*        U  16  -1.913   9.967  10.102
  137    H1*    U  16           H1*        U  16  -1.161   7.460   8.349
  138    H3     U  16           H3         U  16  -2.412   8.055   3.853
  139    H5     U  16           H5         U  16  -4.920   5.121   5.649
  140    H6     U  16           H6         U  16  -4.071   5.702   7.683
  141   1H5*    C  17          1H5*        C  17  -2.756  11.555   8.392
  142   2H5*    C  17          2H5*        C  17  -2.900  12.826   9.644
  143    H4*    C  17           H4*        C  17  -3.158  13.621   7.270
  144    H3*    C  17           H3*        C  17  -4.955  14.180   9.480
  145   1H2*    C  17          1H2*        C  17  -6.561  13.100   8.772
  146   2HO*    C  17          2HO*        C  17  -8.044  14.503   7.395
  147    H1*    C  17           H1*        C  17  -6.069  13.666   5.775
  148   1H4     C  17          1H4         C  17 -10.322   8.400   6.505
  149   2H4     C  17          2H4         C  17 -11.271   9.847   6.395
  150    H5     C  17           H5         C  17  -7.607   8.701   6.703
  151    H6     C  17           H6         C  17  -5.907  10.429   6.790
  152   1H5*    A  18          1H5*        A  18  -1.940  15.011   6.743
  153   2H5*    A  18          2H5*        A  18  -1.217  16.560   6.249
  154    H4*    A  18           H4*        A  18  -1.909  14.946   4.106
  155    H3*    A  18           H3*        A  18  -2.082  17.887   4.510
  156   1H2*    A  18          1H2*        A  18  -4.305  17.447   4.580
  157   2HO*    A  18          2HO*        A  18  -3.435  18.508   2.424
  158    H1*    A  18           H1*        A  18  -4.048  14.854   2.738
  159    H8     A  18           H8         A  18  -5.721  16.326   5.630
  160   1H6     A  18          1H6         A  18 -10.805  13.896   2.910
  161   2H6     A  18          2H6         A  18 -10.130  14.743   4.300
  162    H2     A  18           H2         A  18  -7.043  13.282   0.241
  163   1H5*    U  19          1H5*        U  19  -2.121  18.855  -1.156
  164   2H5*    U  19          2H5*        U  19  -3.254  18.847   0.215
  165    H4*    U  19           H4*        U  19  -2.989  16.524  -1.813
  166    H3*    U  19           H3*        U  19  -4.920  18.839  -1.463
  167   1H2*    U  19          1H2*        U  19  -6.634  17.865  -2.026
  168   2HO*    U  19          2HO*        U  19  -6.063  17.289  -4.112
  169    H1*    U  19           H1*        U  19  -5.644  15.144  -1.369
  170    H3     U  19           H3         U  19 -10.236  16.485   0.079
  171    H5     U  19           H5         U  19  -7.346  17.768   2.941
  172    H6     U  19           H6         U  19  -5.642  17.168   1.379
  173   1H5*    U  20          1H5*        U  20  -3.326  16.447  -6.728
  174   2H5*    U  20          2H5*        U  20  -4.507  16.377  -5.428
  175    H4*    U  20           H4*        U  20  -2.047  16.385  -4.000
  176    H3*    U  20           H3*        U  20  -1.297  15.522  -6.587
  177   1H2*    U  20          1H2*        U  20  -2.928  13.839  -6.658
  178   2HO*    U  20          2HO*        U  20  -0.482  13.098  -6.532
  179    H1*    U  20           H1*        U  20  -2.227  12.835  -3.932
  180    H3     U  20           H3         U  20  -5.513   9.638  -5.263
  181    H5     U  20           H5         U  20  -7.439  13.409  -5.521
  182    H6     U  20           H6         U  20  -5.294  14.489  -5.060
  183   1H5*    A  21          1H5*        A  21  -0.428  14.178  -2.735
  184   2H5*    A  21          2H5*        A  21  -1.550  15.408  -2.153
  185    H4*    A  21           H4*        A  21  -0.371  15.653  -0.091
  186    H3*    A  21           H3*        A  21   1.973  14.141  -1.705
  187   1H2*    A  21          1H2*        A  21   0.963  12.312  -1.607
  188   2HO*    A  21          2HO*        A  21   2.445  12.735   0.661
  189    H1*    A  21           H1*        A  21  -0.130  13.069   1.150
  190    H8     A  21           H8         A  21  -0.919  11.426  -2.308
  191   1H6     A  21          1H6         A  21  -4.287   7.563   1.313
  192   2H6     A  21          2H6         A  21  -3.749   8.009  -0.314
  193    H2     A  21           H2         A  21  -2.222  10.711   3.951
  194   1H5*    G  22          1H5*        G  22   5.787  13.285   1.914
  195   2H5*    G  22          2H5*        G  22   4.404  12.680   0.983
  196    H4*    G  22           H4*        G  22   3.902  13.845   3.828
  197    H3*    G  22           H3*        G  22   5.249  11.187   3.071
  198   1H2*    G  22          1H2*        G  22   4.217  10.032   4.798
  199   2HO*    G  22          2HO*        G  22   4.625  12.137   6.069
  200    H1*    G  22           H1*        G  22   1.812  11.411   4.665
  201    H8     G  22           H8         G  22   2.245  10.494   1.188
  202    H1     G  22           H1         G  22  -0.072   5.610   4.539
  203   1H2     G  22          1H2         G  22   0.219   6.139   6.939
  204   2H2     G  22          2H2         G  22   0.964   7.670   7.493
  205   1H5*    C  23          1H5*        C  23   6.075  11.259   7.132
  206   2H5*    C  23          2H5*        C  23   7.694  10.564   7.445
  207    H4*    C  23           H4*        C  23   5.844   9.225   8.463
  208    H3*    C  23           H3*        C  23   7.321   7.809   6.158
  209   1H2*    C  23          1H2*        C  23   6.067   5.887   6.614
  210   2HO*    C  23          2HO*        C  23   6.557   6.258   8.886
  211    H1*    C  23           H1*        C  23   3.699   7.235   7.549
  212   1H4     C  23          1H4         C  23   2.043   3.860   2.485
  213   2H4     C  23          2H4         C  23   2.829   5.008   1.444
  214    H5     C  23           H5         C  23   4.213   7.017   2.261
  215    H6     C  23           H6         C  23   4.970   8.091   4.171
  216   1H5*    U  24          1H5*        U  24   9.947   4.010   7.548
  217   2H5*    U  24          2H5*        U  24   8.661   4.372   6.358
  218    H4*    U  24           H4*        U  24   8.331   2.558   8.866
  219    H3*    U  24           H3*        U  24   8.519   2.072   5.815
  220   1H2*    U  24          1H2*        U  24   7.288   0.051   6.090
  221   2HO*    U  24          2HO*        U  24   7.250   0.496   8.859
  222    H1*    U  24           H1*        U  24   5.363   1.312   7.745
  223    H3     U  24           H3         U  24   4.178   0.366   3.085
  224    H5     U  24           H5         U  24   5.404   4.311   3.237
  225    H6     U  24           H6         U  24   6.211   3.987   5.512
  226   1H5*    C  25          1H5*        C  25   9.633  -1.630   7.322
  227   2H5*    C  25          2H5*        C  25  10.595  -2.708   6.276
  228    H4*    C  25           H4*        C  25   8.055  -3.251   7.142
  229    H3*    C  25           H3*        C  25   9.123  -3.833   4.356
  230   1H2*    C  25          1H2*        C  25   7.051  -4.834   3.695
  231   2HO*    C  25          2HO*        C  25   6.818  -5.577   6.094
  232    H1*    C  25           H1*        C  25   5.517  -2.853   5.082
  233   1H4     C  25          1H4         C  25   6.271  -0.252  -0.981
  234   2H4     C  25          2H4         C  25   6.979   1.042  -0.046
  235    H5     C  25           H5         C  25   7.460   0.953   2.187
  236    H6     C  25           H6         C  25   7.426  -0.315   4.177
  237   1H5*    C  26          1H5*        C  26   8.709  -8.045   4.450
  238   2H5*    C  26          2H5*        C  26  10.412  -8.627   4.281
  239    H4*    C  26           H4*        C  26   8.981  -9.279   2.277
  240    H3*    C  26           H3*        C  26  11.145  -7.127   1.875
  241   1H2*    C  26          1H2*        C  26  10.630  -6.836  -0.359
  242   2HO*    C  26          2HO*        C  26  10.284  -9.413  -0.268
  243    H1*    C  26           H1*        C  26   7.893  -7.131  -0.155
  244   1H4     C  26          1H4         C  26   9.657  -0.750  -0.413
  245   2H4     C  26          2H4         C  26   9.472  -0.753   1.283
  246    H5     C  26           H5         C  26   9.067  -2.737   2.615
  247    H6     C  26           H6         C  26   8.733  -5.113   2.627
  248   1H5*    G  27          1H5*        G  27  15.835  -9.322   0.960
  249   2H5*    G  27          2H5*        G  27  14.758  -7.947   1.345
  250    H4*    G  27           H4*        G  27  14.636  -9.623  -1.274
  251    H3*    G  27           H3*        G  27  15.876  -6.886  -0.544
  252   1H2*    G  27          1H2*        G  27  15.288  -6.011  -2.681
  253   2HO*    G  27          2HO*        G  27  15.879  -8.337  -3.411
  254    H1*    G  27           H1*        G  27  12.775  -7.243  -2.829
  255    H8     G  27           H8         G  27  12.511  -6.252   0.626
  256    H1     G  27           H1         G  27  13.239  -0.919  -2.894
  257   1H2     G  27          1H2         G  27  13.975  -1.494  -4.920
  258   2H2     G  27          2H2         G  27  14.265  -3.169  -5.344
  259   1H5*    A  28          1H5*        A  28  17.947  -8.029  -4.145
  260   2H5*    A  28          2H5*        A  28  19.648  -7.471  -4.208
  261    H4*    A  28           H4*        A  28  17.970  -6.721  -6.041
  262    H3*    A  28           H3*        A  28  19.866  -4.846  -4.559
  263   1H2*    A  28          1H2*        A  28  18.984  -2.895  -5.574
  264   2HO*    A  28          2HO*        A  28  18.752  -4.508  -7.565
  265    H1*    A  28           H1*        A  28  16.303  -3.623  -5.699
  266    H8     A  28           H8         A  28  16.871  -5.026  -2.428
  267   1H6     A  28          1H6         A  28  16.606   0.349   0.294
  268   2H6     A  28          2H6         A  28  16.586  -1.410   0.415
  269    H2     A  28           H2         A  28  17.056   1.131  -4.263
  270   1H5*    G  29          1H5*        G  29  23.597  -4.268  -5.080
  271   2H5*    G  29          2H5*        G  29  21.895  -4.227  -4.556
  272    H4*    G  29           H4*        G  29  22.819  -2.056  -6.548
  273    H3*    G  29           H3*        G  29  23.404  -2.194  -3.516
  274   1H2*    G  29          1H2*        G  29  23.150   0.061  -3.331
  275   2HO*    G  29          2HO*        G  29  24.109   1.249  -4.606
  276    H1*    G  29           H1*        G  29  21.003   0.253  -5.202
  277    H8     G  29           H8         G  29  20.485  -2.433  -2.739
  278    H1     G  29           H1         G  29  19.789   3.342   0.134
  279   1H2     G  29          1H2         G  29  20.535   5.031  -1.221
  280   2H2     G  29          2H2         G  29  21.179   4.620  -2.799
  281   1H5*    C  30          1H5*        C  30  26.808   0.200  -5.240
  282   2H5*    C  30          2H5*        C  30  28.256   0.303  -4.188
  283    H4*    C  30           H4*        C  30  26.864   2.510  -4.559
  284    H3*    C  30           H3*        C  30  27.513   1.372  -1.774
  285   1H2*    C  30          1H2*        C  30  26.426   3.166  -0.681
  286   2HO*    C  30          2HO*        C  30  27.228   4.530  -2.746
  287    H1*    C  30           H1*        C  30  24.301   3.336  -2.595
  288   1H4     C  30          1H4         C  30  21.665   0.424   2.280
  289   2H4     C  30          2H4         C  30  21.922  -1.206   1.665
  290    H5     C  30           H5         C  30  23.352  -1.410  -0.435
  291    H6     C  30           H6         C  30  24.614  -0.161  -2.080
  292   1H5*    C  31          1H5*        C  31  30.709   3.451   0.958
  293   2H5*    C  31          2H5*        C  31  29.217   2.450   0.898
  294    H4*    C  31           H4*        C  31  29.166   5.493   1.509
  295    H3*    C  31           H3*        C  31  29.441   3.012   3.324
  296   1H2*    C  31          1H2*        C  31  28.187   4.022   5.021
  297   2HO*    C  31          2HO*        C  31  27.569   6.228   4.981
  298    H1*    C  31           H1*        C  31  26.265   5.120   3.206
  299   1H4     C  31          1H4         C  31  23.412  -0.411   5.155
  300   2H4     C  31          2H4         C  31  23.730  -1.044   3.580
  301    H5     C  31           H5         C  31  25.186   0.236   1.939
  302    H6     C  31           H6         C  31  26.467   2.163   1.552
  303    H3T    C  31           H3T        C  31  30.336   5.568   3.927
  304   1H    SER  65          2H        SER  65  -4.596   4.416   2.659
  305   2H    SER  65          3H        SER  65  -4.610   3.079   3.754
  306   3H    SER  65          1H        SER  65  -4.380   2.851   2.070
  307    HA   SER  65           HA       SER  65  -6.625   3.604   1.610
  308   1HB   SER  65          1HB       SER  65  -6.074   1.137   2.195
  309   2HB   SER  65          2HB       SER  65  -6.742   1.442   3.830
  310    HG   SER  65           HG       SER  65  -8.708   1.378   2.944
  311    H    GLY  66           H        GLY  66  -6.698   5.851   2.394
  312   1HA   GLY  66          1HA       GLY  66  -7.067   6.309   5.310
  313   2HA   GLY  66          2HA       GLY  66  -6.006   7.212   4.174
  314    HA   PRO  67           HA       PRO  67  -9.820   9.029   2.877
  315   1HB   PRO  67          2HB       PRO  67  -9.342  11.522   2.480
  316   2HB   PRO  67          1HB       PRO  67  -9.252  10.845   4.070
  317   1HG   PRO  67          1HG       PRO  67  -6.887  11.676   2.376
  318   2HG   PRO  67          2HG       PRO  67  -7.230  11.816   4.134
  319   1HD   PRO  67          2HD       PRO  67  -5.933   9.768   2.582
  320   2HD   PRO  67          1HD       PRO  67  -6.007   9.901   4.372
  321    H    ARG  68           H        ARG  68  -6.846   8.875   1.179
  322    HA   ARG  68           HA       ARG  68  -7.982   8.313  -1.500
  323   1HB   ARG  68          1HB       ARG  68  -5.270   9.307  -0.878
  324   2HB   ARG  68          2HB       ARG  68  -5.885   9.045  -2.446
  325   1HG   ARG  68          1HG       ARG  68  -7.528  10.662  -2.454
  326   2HG   ARG  68          2HG       ARG  68  -7.320  11.119  -0.740
  327   1HD   ARG  68          1HD       ARG  68  -4.990  11.241  -2.724
  328   2HD   ARG  68          2HD       ARG  68  -6.286  12.560  -2.617
  329    HE   ARG  68           HE       ARG  68  -5.399  11.817  -0.101
  330   1HH1  ARG  68          2HH1      ARG  68  -3.415  13.329  -2.515
  331   2HH1  ARG  68          1HH1      ARG  68  -2.360  13.890  -1.158
  332   1HH2  ARG  68          1HH2      ARG  68  -4.245  13.122   1.340
  333   2HH2  ARG  68          2HH2      ARG  68  -2.845  13.954   0.780
  334    HA   PRO  69           HA       PRO  69  -5.004   4.663  -0.875
  335   1HB   PRO  69          1HB       PRO  69  -4.169   4.608  -3.752
  336   2HB   PRO  69          2HB       PRO  69  -5.018   3.344  -2.780
  337   1HG   PRO  69          1HG       PRO  69  -6.329   4.824  -4.719
  338   2HG   PRO  69          2HG       PRO  69  -7.163   4.250  -3.231
  339   1HD   PRO  69          1HD       PRO  69  -6.002   7.004  -3.656
  340   2HD   PRO  69          2HD       PRO  69  -7.567   6.536  -2.911
  341    H    ARG  70           H        ARG  70  -2.415   4.409  -1.121
  342    HA   ARG  70           HA       ARG  70  -0.880   6.243   0.186
  343   1HB   ARG  70          1HB       ARG  70   0.297   4.128  -1.623
  344   2HB   ARG  70          2HB       ARG  70   1.085   4.797  -0.033
  345   1HG   ARG  70          1HG       ARG  70   0.275   3.814   1.215
  346   2HG   ARG  70          2HG       ARG  70  -1.352   3.459   0.438
  347   1HD   ARG  70          1HD       ARG  70   0.144   2.289  -1.336
  348   2HD   ARG  70          2HD       ARG  70   1.457   2.302  -0.147
  349    HE   ARG  70           HE       ARG  70   0.023   1.124   1.328
  350   1HH1  ARG  70          2HH1      ARG  70  -0.781   1.110  -1.883
  351   2HH1  ARG  70          1HH1      ARG  70  -1.988  -0.190  -1.980
  352   1HH2  ARG  70          2HH2      ARG  70  -1.279  -0.742   1.587
  353   2HH2  ARG  70          1HH2      ARG  70  -2.312  -1.419   0.341
  354    H    GLY  71           H        GLY  71   0.538   7.926   0.038
  355   1HA   GLY  71          1HA       GLY  71   0.773   9.440  -2.385
  356   2HA   GLY  71          2HA       GLY  71   1.343   9.776  -0.769
  357    H    THR  72           H        THR  72   2.761   7.436  -0.189
  358    HA   THR  72           HA       THR  72   4.861   7.191  -2.103
  359    HB   THR  72           HB       THR  72   6.248   8.338  -1.436
  360    HG1  THR  72           HG1      THR  72   6.775   9.049   0.807
  361   1HG2  THR  72          2HG2      THR  72   4.697  10.354  -1.067
  362   2HG2  THR  72          1HG2      THR  72   4.834  10.049   0.693
  363   3HG2  THR  72          3HG2      THR  72   6.306  10.482  -0.274
  364    H    ARG  73           H        ARG  73   6.770   5.955  -1.172
  365    HA   ARG  73           HA       ARG  73   5.793   3.565   0.220
  366   1HB   ARG  73          1HB       ARG  73   8.146   3.994  -1.480
  367   2HB   ARG  73          2HB       ARG  73   7.949   2.539  -0.497
  368   1HG   ARG  73          1HG       ARG  73   5.750   2.200  -1.545
  369   2HG   ARG  73          2HG       ARG  73   5.956   3.771  -2.389
  370   1HD   ARG  73          1HD       ARG  73   8.017   2.911  -3.488
  371   2HD   ARG  73          2HD       ARG  73   7.692   1.253  -2.728
  372    HE   ARG  73           HE       ARG  73   5.372   1.578  -3.639
  373   1HH1  ARG  73          2HH2      ARG  73   7.557   3.452  -5.620
  374   2HH1  ARG  73          1HH2      ARG  73   7.026   2.590  -7.096
  375   1HH2  ARG  73          1HH1      ARG  73   5.001   0.275  -5.851
  376   2HH2  ARG  73          2HH1      ARG  73   5.670   1.158  -7.231
  377    H    GLY  74           H        GLY  74   6.942   6.325   1.548
  378   1HA   GLY  74          1HA       GLY  74   6.778   5.968   4.008
  379   2HA   GLY  74          2HA       GLY  74   8.279   5.028   3.848
  380    H    LYS  75           H        LYS  75  10.171   6.159   3.486
  381    HA   LYS  75           HA       LYS  75  10.500   8.978   3.926
  382   1HB   LYS  75          1HB       LYS  75  12.499   6.736   3.295
  383   2HB   LYS  75          2HB       LYS  75  12.965   8.452   3.339
  384   1HG   LYS  75          1HG       LYS  75  11.964   8.429   5.813
  385   2HG   LYS  75          2HG       LYS  75  12.119   6.679   5.662
  386   1HD   LYS  75          1HD       LYS  75  14.171   7.260   6.680
  387   2HD   LYS  75          2HD       LYS  75  14.634   7.105   4.952
  388   1HE   LYS  75          1HE       LYS  75  14.507   9.666   4.762
  389   2HE   LYS  75          2HE       LYS  75  14.106   9.744   6.535
  390   1HZ   LYS  75          3HZ       LYS  75  16.456   8.398   5.380
  391   2HZ   LYS  75          2HZ       LYS  75  16.600   9.940   6.074
  392   3HZ   LYS  75          1HZ       LYS  75  16.137   8.651   7.059
  393    H    GLY  76           H        GLY  76   9.066   9.611   2.096
  394   1HA   GLY  76          1HA       GLY  76   8.963  10.992   0.360
  395   2HA   GLY  76          2HA       GLY  76  10.724  10.800   0.164
  396    H    ARG  77           H        ARG  77  10.353   7.958  -0.627
  397    HA   ARG  77           HA       ARG  77  10.282   7.460  -3.271
  398   1HB   ARG  77          1HB       ARG  77   9.631   5.640  -1.142
  399   2HB   ARG  77          2HB       ARG  77  10.179   5.364  -2.833
  400   1HG   ARG  77          1HG       ARG  77  12.306   6.729  -2.267
  401   2HG   ARG  77          2HG       ARG  77  11.757   6.658  -0.558
  402   1HD   ARG  77          1HD       ARG  77  12.648   4.479  -2.390
  403   2HD   ARG  77          2HD       ARG  77  13.320   4.828  -0.738
  404    HE   ARG  77           HE       ARG  77  10.849   3.465  -1.683
  405   1HH1  ARG  77          1HH2      ARG  77  12.577   4.489   1.344
  406   2HH1  ARG  77          2HH2      ARG  77  11.819   3.194   2.297
  407   1HH2  ARG  77          2HH1      ARG  77   9.987   1.851  -0.124
  408   2HH2  ARG  77          1HH1      ARG  77  10.240   1.970   1.592
  409    H    ARG  78           H        ARG  78   8.039   9.201  -3.465
  410    HA   ARG  78           HA       ARG  78   5.609   8.722  -3.082
  411   1HB   ARG  78          1HB       ARG  78   7.037  10.119  -5.348
  412   2HB   ARG  78          2HB       ARG  78   5.250  10.014  -5.367
  413   1HG   ARG  78          1HG       ARG  78   6.271  10.833  -2.781
  414   2HG   ARG  78          2HG       ARG  78   6.671  12.003  -4.102
  415   1HD   ARG  78          1HD       ARG  78   3.845  10.848  -4.086
  416   2HD   ARG  78          2HD       ARG  78   4.324  11.804  -2.665
  417    HE   ARG  78           HE       ARG  78   4.229  13.693  -3.941
  418   1HH1  ARG  78          2HH1      ARG  78   4.264  11.358  -6.741
  419   2HH1  ARG  78          1HH1      ARG  78   3.516  12.588  -7.651
  420   1HH2  ARG  78          2HH2      ARG  78   3.045  15.002  -5.297
  421   2HH2  ARG  78          1HH2      ARG  78   2.965  14.568  -6.962
  422    H    ILE  79           H        ILE  79   3.833   8.135  -4.026
  423    HA   ILE  79           HA       ILE  79   3.698   5.926  -5.975
  424    HB   ILE  79           HB       ILE  79   1.922   5.904  -3.663
  425   1HG1  ILE  79          2HG1      ILE  79   4.666   4.549  -3.827
  426   2HG1  ILE  79          1HG1      ILE  79   4.315   5.492  -3.017
  427   1HG2  ILE  79          3HG2      ILE  79   2.462   3.976  -6.036
  428   2HG2  ILE  79          1HG2      ILE  79   1.424   3.605  -4.597
  429   3HG2  ILE  79          2HG2      ILE  79   0.942   4.870  -5.725
  430   1HD1  ILE  79          3HD       ILE  79   2.205   3.447  -2.499
  431   2HD1  ILE  79          1HD       ILE  79   3.878   3.501  -1.736
  432   3HD1  ILE  79          2HD       ILE  79   2.652   4.830  -1.520
  433    H    ARG  80           H        ARG  80   1.936   5.982  -7.441
  434    HA   ARG  80           HA       ARG  80   0.521   6.420  -8.840
  435   1HB   ARG  80          1HB       ARG  80  -0.403   8.719  -7.146
  436   2HB   ARG  80          2HB       ARG  80  -1.183   8.257  -8.714
  437   1HG   ARG  80          1HG       ARG  80  -1.956   6.125  -7.734
  438   2HG   ARG  80          2HG       ARG  80  -1.123   6.491  -6.185
  439   1HD   ARG  80          1HD       ARG  80  -3.513   6.960  -5.873
  440   2HD   ARG  80          2HD       ARG  80  -2.576   8.475  -5.783
  441    HE   ARG  80           HE       ARG  80  -4.307   7.578  -8.151
  442   1HH1  ARG  80          1HH2      ARG  80  -2.610  10.443  -6.658
  443   2HH1  ARG  80          2HH2      ARG  80  -2.948  11.375  -8.026
  444   1HH2  ARG  80          2HH1      ARG  80  -4.806   8.988  -9.765
  445   2HH2  ARG  80          1HH1      ARG  80  -4.183  10.587  -9.772
  446    H    ARG  81           HN       ARG  81   2.516   6.673 -10.171
  447    HA   ARG  81           HA       ARG  81   3.727   9.211 -10.320
  448   1HB   ARG  81          1HB       ARG  81   5.394   7.607 -11.691
  449   2HB   ARG  81          2HB       ARG  81   5.481   7.997  -9.953
  450   1HG   ARG  81          1HG       ARG  81   3.973   5.543 -11.024
  451   2HG   ARG  81          2HG       ARG  81   5.691   5.503 -10.696
  452   1HD   ARG  81          1HD       ARG  81   3.865   6.352  -8.481
  453   2HD   ARG  81          2HD       ARG  81   4.019   4.575  -8.871
  454    HE   ARG  81           HE       ARG  81   5.578   5.787  -6.991
  455   1HH1  ARG  81          2HH2      ARG  81   6.860   4.362 -10.000
  456   2HH1  ARG  81          1HH2      ARG  81   8.482   4.484  -9.425
  457   1HH2  ARG  81          1HH1      ARG  81   7.576   5.903  -6.370
  458   2HH2  ARG  81          2HH1      ARG  81   8.950   5.244  -7.372
   
  No H/Q in entry =         458
  Start of MODEL    5
    1   1H5*    G   4          1H5*        G   4  17.237   1.755  12.279
    2   2H5*    G   4          2H5*        G   4  18.964   1.545  12.706
    3    H4*    G   4           H4*        G   4  19.336   3.756  11.268
    4    H3*    G   4           H3*        G   4  16.532   3.009  10.423
    5   1H2*    G   4          1H2*        G   4  17.366   1.538   8.836
    6   2HO*    G   4          2HO*        G   4  18.133   2.827   6.831
    7    H1*    G   4           H1*        G   4  19.921   3.318   8.812
    8    H8     G   4           H8         G   4  18.812  -0.279   8.409
    9    H1     G   4           H1         G   4  24.254   1.243   5.316
   10   1H2     G   4          1H2         G   4  24.758   3.366   5.729
   11   2H2     G   4          2H2         G   4  23.706   4.329   6.770
   12    H5T    G   4           H5T        G   4  16.065   3.183  15.017
   13   1H5*    G   5          1H5*        G   5  17.929   7.741  10.189
   14   2H5*    G   5          2H5*        G   5  16.618   8.720   9.454
   15    H4*    G   5           H4*        G   5  18.846   9.448   8.641
   16    H3*    G   5           H3*        G   5  17.103   7.956   6.558
   17   1H2*    G   5          1H2*        G   5  18.746   8.395   4.913
   18   2HO*    G   5          2HO*        G   5  18.818  10.578   6.091
   19    H1*    G   5           H1*        G   5  20.947   8.035   6.636
   20    H8     G   5           H8         G   5  18.693   5.161   7.365
   21    H1     G   5           H1         G   5  22.056   4.399   1.903
   22   1H2     G   5          1H2         G   5  22.964   6.301   1.325
   23   2H2     G   5          2H2         G   5  22.735   7.755   2.304
   24   1H5*    C   6          1H5*        C   6  14.941  10.205   2.897
   25   2H5*    C   6          2H5*        C   6  15.490   8.763   3.801
   26    H4*    C   6           H4*        C   6  17.521  10.596   2.381
   27    H3*    C   6           H3*        C   6  15.740   8.354   1.226
   28   1H2*    C   6          1H2*        C   6  17.621   7.894  -0.300
   29   2HO*    C   6          2HO*        C   6  17.823  10.315  -0.164
   30    H1*    C   6           H1*        C   6  19.504   8.161   1.656
   31   1H4     C   6          1H4         C   6  18.399   1.525   1.621
   32   2H4     C   6          2H4         C   6  17.472   1.831   3.032
   33    H5     C   6           H5         C   6  16.935   4.017   3.898
   34    H6     C   6           H6         C   6  17.142   6.409   3.634
   35   1H5*    U   7          1H5*        U   7  14.046  10.290  -3.947
   36   2H5*    U   7          2H5*        U   7  13.903   8.832  -2.937
   37    H4*    U   7           H4*        U   7  16.503   9.956  -4.218
   38    H3*    U   7           H3*        U   7  14.695   7.462  -4.574
   39   1H2*    U   7          1H2*        U   7  16.484   6.120  -5.236
   40   2HO*    U   7          2HO*        U   7  17.250   8.373  -6.242
   41    H1*    U   7           H1*        U   7  18.329   7.299  -3.363
   42    H3     U   7           H3         U   7  16.871   2.660  -2.165
   43    H5     U   7           H5         U   7  15.451   5.570   0.503
   44    H6     U   7           H6         U   7  16.069   7.244  -0.999
   45   1H5*    C   8          1H5*        C   8  12.684   6.781  -8.892
   46   2H5*    C   8          2H5*        C   8  12.645   6.238  -7.171
   47    H4*    C   8           H4*        C   8  14.809   5.400  -9.258
   48    H3*    C   8           H3*        C   8  12.306   4.020  -8.128
   49   1H2*    C   8          1H2*        C   8  13.264   1.928  -8.245
   50   2HO*    C   8          2HO*        C   8  14.573   2.833 -10.314
   51    H1*    C   8           H1*        C   8  15.893   2.866  -7.466
   52   1H4     C   8          1H4         C   8  13.533   0.136  -2.105
   53   2H4     C   8          2H4         C   8  13.709   1.705  -1.461
   54    H5     C   8           H5         C   8  14.239   3.638  -2.809
   55    H6     C   8           H6         C   8  14.695   4.483  -4.933
   56   1H5*    G   9          1H5*        G   9  11.709   1.741 -10.532
   57   2H5*    G   9          2H5*        G   9   9.978   1.746 -10.997
   58    H4*    G   9           H4*        G   9  10.712  -0.130  -9.682
   59    H3*    G   9           H3*        G   9   8.780   1.491  -7.877
   60   1H2*    G   9          1H2*        G   9   8.469  -0.732  -6.941
   61   2HO*    G   9          2HO*        G   9   8.982  -1.484  -9.352
   62    H1*    G   9           H1*        G   9  11.338  -1.038  -7.123
   63    H8     G   9           H8         G   9  11.373   2.242  -5.567
   64    H1     G   9           H1         G   9   8.843  -2.272  -1.680
   65   1H2     G   9          1H2         G   9   8.333  -4.023  -2.757
   66   2H2     G   9          2H2         G   9   8.597  -4.125  -4.488
   67   1H5*    U  10          1H5*        U  10   3.673   1.625 -10.017
   68   2H5*    U  10          2H5*        U  10   4.354   2.193  -8.453
   69    H4*    U  10           H4*        U  10   4.018  -0.787  -8.740
   70    H3*    U  10           H3*        U  10   1.590   0.846  -9.225
   71   1H2*    U  10          1H2*        U  10   1.362   1.481  -6.993
   72   2HO*    U  10          2HO*        U  10   0.002  -0.963  -7.371
   73    H1*    U  10           H1*        U  10   2.474  -1.319  -6.322
   74    H3     U  10           H3         U  10   2.200  -0.642  -1.811
   75    H5     U  10           H5         U  10   4.207   2.783  -3.401
   76    H6     U  10           H6         U  10   3.868   2.143  -5.397
   77   1H5*    G  11          1H5*        G  11   3.869  -4.503  -9.390
   78   2H5*    G  11          2H5*        G  11   2.271  -5.361  -9.433
   79    H4*    G  11           H4*        G  11   3.717  -6.486  -7.859
   80    H3*    G  11           H3*        G  11   1.205  -5.196  -6.797
   81   1H2*    G  11          1H2*        G  11   2.144  -3.679  -5.626
   82   2HO*    G  11          2HO*        G  11   1.842  -6.110  -4.431
   83    H1*    G  11           H1*        G  11   4.541  -5.512  -4.926
   84    H8     G  11           H8         G  11   5.078  -2.343  -6.801
   85    H1     G  11           H1         G  11   5.328  -1.463  -0.387
   86   1H2     G  11          1H2         G  11   4.658  -3.055   0.602
   87   2H2     G  11          2H2         G  11   4.091  -4.464  -0.275
   88   1H5*    U  12          1H5*        U  12   0.099 -10.906  -6.699
   89   2H5*    U  12          2H5*        U  12  -1.116  -9.704  -6.128
   90    H4*    U  12           H4*        U  12  -0.935 -11.670  -4.576
   91    H3*    U  12           H3*        U  12  -0.819  -8.901  -3.785
   92   1H2*    U  12          1H2*        U  12   1.349  -8.852  -3.278
   93   2HO*    U  12          2HO*        U  12  -0.048  -9.217  -1.077
   94    H1*    U  12           H1*        U  12   1.295 -11.771  -2.201
   95    H3     U  12           H3         U  12   5.601 -10.700  -0.901
   96    H5     U  12           H5         U  12   5.379  -9.069  -4.787
   97    H6     U  12           H6         U  12   2.999  -9.777  -4.823
   98   1H5*    A  13          1H5*        A  13  -2.401  -6.668  -0.925
   99   2H5*    A  13          2H5*        A  13  -0.777  -6.932  -1.613
  100    H4*    A  13           H4*        A  13  -0.308  -7.409   1.133
  101    H3*    A  13           H3*        A  13  -2.153  -4.932   0.817
  102   1H2*    A  13          1H2*        A  13  -0.935  -3.960   2.596
  103   2HO*    A  13          2HO*        A  13  -1.133  -6.053   3.763
  104    H1*    A  13           H1*        A  13   1.622  -5.061   1.805
  105    H8     A  13           H8         A  13   0.772  -3.342  -1.120
  106   1H6     A  13          1H6         A  13   3.069   1.607   1.556
  107   2H6     A  13          2H6         A  13   2.513   0.721   0.217
  108    H2     A  13           H2         A  13   2.465  -1.628   4.925
  109   1H5*    G  14          1H5*        G  14  -4.520  -5.188   6.053
  110   2H5*    G  14          2H5*        G  14  -4.518  -3.990   4.746
  111    H4*    G  14           H4*        G  14  -2.290  -4.615   6.821
  112    H3*    G  14           H3*        G  14  -3.781  -2.133   5.719
  113   1H2*    G  14          1H2*        G  14  -2.150  -0.764   6.539
  114   2HO*    G  14          2HO*        G  14  -0.405  -1.590   7.834
  115    H1*    G  14           H1*        G  14  -0.033  -2.662   5.928
  116    H8     G  14           H8         G  14  -1.910  -2.245   2.760
  117    H1     G  14           H1         G  14   1.557   2.945   4.473
  118   1H2     G  14          1H2         G  14   2.272   2.836   6.632
  119   2H2     G  14          2H2         G  14   1.861   1.460   7.626
  120   1H5*    C  15          1H5*        C  15  -5.819   0.856   9.229
  121   2H5*    C  15          2H5*        C  15  -5.094   0.600   7.621
  122    H4*    C  15           H4*        C  15  -3.266   0.304  10.083
  123    H3*    C  15           H3*        C  15  -4.361   2.941   8.926
  124   1H2*    C  15          1H2*        C  15  -2.285   4.034   9.343
  125   2HO*    C  15          2HO*        C  15  -2.258   2.400  11.327
  126    H1*    C  15           H1*        C  15  -0.717   1.828   8.579
  127   1H4     C  15          1H4         C  15  -0.840   5.451   3.126
  128   2H4     C  15          2H4         C  15  -2.064   4.356   2.552
  129    H5     C  15           H5         C  15  -3.066   2.641   3.906
  130    H6     C  15           H6         C  15  -3.150   1.598   6.053
  131   1H5*    U  16          1H5*        U  16  -5.292   6.721  11.340
  132   2H5*    U  16          2H5*        U  16  -5.043   5.881   9.779
  133    H4*    U  16           H4*        U  16  -2.625   6.928  11.432
  134    H3*    U  16           H3*        U  16  -4.507   8.304   9.404
  135   1H2*    U  16          1H2*        U  16  -2.770   9.416   8.413
  136   2HO*    U  16          2HO*        U  16  -1.856   9.676  10.789
  137    H1*    U  16           H1*        U  16  -0.814   7.383   8.808
  138    H3     U  16           H3         U  16  -1.583   8.791   4.259
  139    H5     U  16           H5         U  16  -4.118   5.561   5.228
  140    H6     U  16           H6         U  16  -3.550   5.772   7.459
  141   1H5*    C  17          1H5*        C  17  -2.923  11.150   9.404
  142   2H5*    C  17          2H5*        C  17  -3.410  12.351  10.599
  143    H4*    C  17           H4*        C  17  -2.896  13.145   8.301
  144    H3*    C  17           H3*        C  17  -5.125  13.823  10.008
  145   1H2*    C  17          1H2*        C  17  -6.601  12.899   8.830
  146   2HO*    C  17          2HO*        C  17  -7.596  14.502   7.325
  147    H1*    C  17           H1*        C  17  -5.293  13.624   6.096
  148   1H4     C  17          1H4         C  17  -9.522   8.373   5.474
  149   2H4     C  17          2H4         C  17 -10.614   9.706   5.284
  150    H5     C  17           H5         C  17  -7.120   8.746   6.178
  151    H6     C  17           H6         C  17  -5.510  10.378   6.764
  152   1H5*    A  18          1H5*        A  18  -1.434  14.190   7.940
  153   2H5*    A  18          2H5*        A  18  -0.406  15.594   7.703
  154    H4*    A  18           H4*        A  18  -0.995  14.322   5.356
  155    H3*    A  18           H3*        A  18  -0.705  17.158   6.133
  156   1H2*    A  18          1H2*        A  18  -2.995  17.293   5.766
  157   2HO*    A  18          2HO*        A  18  -1.531  17.816   3.483
  158    H1*    A  18           H1*        A  18  -2.761  14.954   3.604
  159    H8     A  18           H8         A  18  -4.710  16.234   6.420
  160   1H6     A  18          1H6         A  18  -9.622  15.183   2.657
  161   2H6     A  18          2H6         A  18  -9.121  15.694   4.268
  162    H2     A  18           H2         A  18  -5.645  14.297   0.437
  163   1H5*    U  19          1H5*        U  19   0.207  15.882   1.582
  164   2H5*    U  19          2H5*        U  19   1.096  17.254   0.819
  165    H4*    U  19           H4*        U  19  -0.811  16.369  -0.481
  166    H3*    U  19           H3*        U  19  -1.555  19.094   0.648
  167   1H2*    U  19          1H2*        U  19  -3.367  19.166  -0.244
  168   2HO*    U  19          2HO*        U  19  -2.347  17.823  -2.422
  169    H1*    U  19           H1*        U  19  -3.493  16.121  -0.586
  170    H3     U  19           H3         U  19  -7.815  17.989   0.152
  171    H5     U  19           H5         U  19  -5.610  18.238   3.796
  172    H6     U  19           H6         U  19  -3.689  17.561   2.550
  173   1H5*    U  20          1H5*        U  20   0.154  16.950  -4.781
  174   2H5*    U  20          2H5*        U  20  -1.575  17.283  -5.157
  175    H4*    U  20           H4*        U  20  -0.600  15.311  -2.975
  176    H3*    U  20           H3*        U  20  -0.913  14.841  -5.862
  177   1H2*    U  20          1H2*        U  20  -3.038  14.953  -5.823
  178   2HO*    U  20          2HO*        U  20  -2.803  12.797  -6.417
  179    H1*    U  20           H1*        U  20  -3.478  13.703  -3.114
  180    H3     U  20           H3         U  20  -7.988  14.816  -3.945
  181    H5     U  20           H5         U  20  -5.944  18.451  -4.403
  182    H6     U  20           H6         U  20  -3.872  17.255  -4.160
  183   1H5*    A  21          1H5*        A  21   1.269  15.427  -3.571
  184   2H5*    A  21          2H5*        A  21   2.883  14.875  -3.307
  185    H4*    A  21           H4*        A  21   1.242  15.685  -1.108
  186    H3*    A  21           H3*        A  21   3.598  13.644  -1.711
  187   1H2*    A  21          1H2*        A  21   2.311  12.061  -1.287
  188   2HO*    A  21          2HO*        A  21   3.381  12.849   1.159
  189    H1*    A  21           H1*        A  21   1.008  13.669   0.991
  190    H8     A  21           H8         A  21  -0.079  11.809  -2.129
  191   1H6     A  21          1H6         A  21  -3.428   8.286   2.012
  192   2H6     A  21          2H6         A  21  -3.114   8.506   0.261
  193    H2     A  21           H2         A  21  -0.946  11.280   4.219
  194   1H5*    G  22          1H5*        G  22   6.632  13.376   2.546
  195   2H5*    G  22          2H5*        G  22   5.473  12.571   1.474
  196    H4*    G  22           H4*        G  22   4.517  13.916   4.119
  197    H3*    G  22           H3*        G  22   5.833  11.143   3.643
  198   1H2*    G  22          1H2*        G  22   4.542  10.159   5.305
  199   2HO*    G  22          2HO*        G  22   4.099  12.751   6.356
  200    H1*    G  22           H1*        G  22   2.249  11.773   4.799
  201    H8     G  22           H8         G  22   2.614  10.681   1.532
  202    H1     G  22           H1         G  22   0.368   5.795   4.666
  203   1H2     G  22          1H2         G  22   0.598   6.005   6.867
  204   2H2     G  22          2H2         G  22   1.332   7.433   7.585
  205   1H5*    C  23          1H5*        C  23   6.046  11.150   7.588
  206   2H5*    C  23          2H5*        C  23   7.650  10.522   8.055
  207    H4*    C  23           H4*        C  23   5.852   9.147   9.039
  208    H3*    C  23           H3*        C  23   7.419   7.759   6.780
  209   1H2*    C  23          1H2*        C  23   6.302   5.815   7.161
  210   2HO*    C  23          2HO*        C  23   6.826   5.621   9.313
  211    H1*    C  23           H1*        C  23   3.872   6.981   8.200
  212   1H4     C  23          1H4         C  23   2.222   3.760   2.882
  213   2H4     C  23          2H4         C  23   2.938   5.035   1.985
  214    H5     C  23           H5         C  23   4.199   6.966   2.943
  215    H6     C  23           H6         C  23   4.962   7.971   4.852
  216   1H5*    U  24          1H5*        U  24   9.999   3.986   8.344
  217   2H5*    U  24          2H5*        U  24   8.805   4.634   7.177
  218    H4*    U  24           H4*        U  24   7.917   2.855   9.541
  219    H3*    U  24           H3*        U  24   8.907   2.139   6.705
  220   1H2*    U  24          1H2*        U  24   7.380   0.443   6.545
  221   2HO*    U  24          2HO*        U  24   7.286  -0.783   8.182
  222    H1*    U  24           H1*        U  24   5.228   1.808   7.944
  223    H3     U  24           H3         U  24   3.998   0.585   3.548
  224    H5     U  24           H5         U  24   5.655   4.383   3.356
  225    H6     U  24           H6         U  24   6.441   4.136   5.695
  226   1H5*    C  25          1H5*        C  25  10.538  -2.778   6.858
  227   2H5*    C  25          2H5*        C  25   9.988  -1.582   5.624
  228    H4*    C  25           H4*        C  25   8.043  -3.129   7.493
  229    H3*    C  25           H3*        C  25   9.021  -3.702   4.655
  230   1H2*    C  25          1H2*        C  25   6.791  -4.371   3.960
  231   2HO*    C  25          2HO*        C  25   6.700  -5.293   6.315
  232    H1*    C  25           H1*        C  25   5.450  -2.463   5.505
  233   1H4     C  25          1H4         C  25   5.919   0.459  -0.438
  234   2H4     C  25          2H4         C  25   7.031   1.463   0.424
  235    H5     C  25           H5         C  25   7.813   1.153   2.532
  236    H6     C  25           H6         C  25   7.823  -0.170   4.507
  237   1H5*    C  26          1H5*        C  26   8.211  -9.080   4.387
  238   2H5*    C  26          2H5*        C  26   9.956  -8.759   4.380
  239    H4*    C  26           H4*        C  26   8.771  -9.515   2.134
  240    H3*    C  26           H3*        C  26  10.673  -7.124   2.313
  241   1H2*    C  26          1H2*        C  26  10.418  -6.749   0.060
  242   2HO*    C  26          2HO*        C  26  10.896  -8.420  -0.981
  243    H1*    C  26           H1*        C  26   7.694  -7.400  -0.206
  244   1H4     C  26          1H4         C  26   8.992  -0.958  -0.059
  245   2H4     C  26          2H4         C  26   8.822  -1.025   1.687
  246    H5     C  26           H5         C  26   8.534  -2.972   2.871
  247    H6     C  26           H6         C  26   8.315  -5.376   2.865
  248   1H5*    G  27          1H5*        G  27  13.333 -10.172  -0.352
  249   2H5*    G  27          2H5*        G  27  14.952  -9.422  -0.314
  250    H4*    G  27           H4*        G  27  13.347  -9.431  -2.524
  251    H3*    G  27           H3*        G  27  15.037  -7.027  -1.601
  252   1H2*    G  27          1H2*        G  27  14.485  -5.960  -3.686
  253   2HO*    G  27          2HO*        G  27  14.578  -8.337  -4.487
  254    H1*    G  27           H1*        G  27  11.761  -6.797  -3.508
  255    H8     G  27           H8         G  27  12.044  -5.969   0.001
  256    H1     G  27           H1         G  27  12.936  -0.647  -3.421
  257   1H2     G  27          1H2         G  27  13.362  -1.190  -5.481
  258   2H2     G  27          2H2         G  27  13.439  -2.819  -6.140
  259   1H5*    A  28          1H5*        A  28  17.520  -7.582  -5.338
  260   2H5*    A  28          2H5*        A  28  19.197  -7.227  -4.816
  261    H4*    A  28           H4*        A  28  18.017  -5.703  -6.601
  262    H3*    A  28           H3*        A  28  19.458  -4.508  -4.179
  263   1H2*    A  28          1H2*        A  28  18.935  -2.262  -4.984
  264   2HO*    A  28          2HO*        A  28  19.264  -3.326  -7.224
  265    H1*    A  28           H1*        A  28  16.337  -2.874  -5.790
  266    H8     A  28           H8         A  28  16.094  -4.681  -2.688
  267   1H6     A  28          1H6         A  28  15.830   0.678   0.570
  268   2H6     A  28          2H6         A  28  15.555  -1.071   0.631
  269    H2     A  28           H2         A  28  17.320   1.536  -3.753
  270   1H5*    G  29          1H5*        G  29  22.398  -3.253  -7.591
  271   2H5*    G  29          2H5*        G  29  24.058  -3.204  -6.908
  272    H4*    G  29           H4*        G  29  22.984  -0.911  -7.375
  273    H3*    G  29           H3*        G  29  23.640  -1.691  -4.458
  274   1H2*    G  29          1H2*        G  29  23.090   0.509  -3.836
  275   2HO*    G  29          2HO*        G  29  24.216   1.419  -5.540
  276    H1*    G  29           H1*        G  29  20.831   0.717  -5.504
  277    H8     G  29           H8         G  29  20.877  -2.554  -3.761
  278    H1     G  29           H1         G  29  19.455   2.301   0.231
  279   1H2     G  29          1H2         G  29  19.910   4.221  -0.827
  280   2H2     G  29          2H2         G  29  20.529   4.237  -2.453
  281   1H5*    C  30          1H5*        C  30  25.802   2.370  -5.992
  282   2H5*    C  30          2H5*        C  30  27.283   2.360  -4.987
  283    H4*    C  30           H4*        C  30  25.739   4.577  -5.170
  284    H3*    C  30           H3*        C  30  26.892   3.385  -2.580
  285   1H2*    C  30          1H2*        C  30  25.943   5.093  -1.263
  286   2HO*    C  30          2HO*        C  30  26.436   6.500  -3.377
  287    H1*    C  30           H1*        C  30  23.503   5.246  -2.714
  288   1H4     C  30          1H4         C  30  22.114   1.497   2.398
  289   2H4     C  30          2H4         C  30  22.320   0.083   1.361
  290    H5     C  30           H5         C  30  23.176   0.278  -0.918
  291    H6     C  30           H6         C  30  23.978   1.775  -2.618
  292   1H5*    C  31          1H5*        C  31  30.363   4.216  -0.392
  293   2H5*    C  31          2H5*        C  31  28.803   3.462  -0.828
  294    H4*    C  31           H4*        C  31  28.612   6.248   0.410
  295    H3*    C  31           H3*        C  31  29.471   3.675   1.879
  296   1H2*    C  31          1H2*        C  31  28.203   4.323   3.787
  297   2HO*    C  31          2HO*        C  31  28.807   6.706   3.102
  298    H1*    C  31           H1*        C  31  25.969   5.135   2.204
  299   1H4     C  31          1H4         C  31  24.650  -1.116   3.679
  300   2H4     C  31          2H4         C  31  24.849  -1.408   1.960
  301    H5     C  31           H5         C  31  25.711   0.325   0.403
  302    H6     C  31           H6         C  31  26.501   2.524   0.167
  303    H3T    C  31           H3T        C  31  30.938   5.635   1.412
  304   1H    SER  65          1H        SER  65  -6.054   1.952   2.549
  305   2H    SER  65          2H        SER  65  -5.316   1.816   1.003
  306   3H    SER  65          3H        SER  65  -4.388   2.130   2.405
  307    HA   SER  65           HA       SER  65  -4.574   4.137   1.250
  308   1HB   SER  65          1HB       SER  65  -7.549   3.502   0.846
  309   2HB   SER  65          2HB       SER  65  -6.632   4.887   0.109
  310    HG   SER  65           HG       SER  65  -6.879   2.784  -1.135
  311    H    GLY  66           H        GLY  66  -5.674   6.397   1.830
  312   1HA   GLY  66          1HA       GLY  66  -6.465   6.429   4.698
  313   2HA   GLY  66          2HA       GLY  66  -5.145   7.441   4.075
  314    HA   PRO  67           HA       PRO  67  -8.631  10.040   2.896
  315   1HB   PRO  67          1HB       PRO  67  -7.668  12.344   2.280
  316   2HB   PRO  67          2HB       PRO  67  -7.650  11.766   3.883
  317   1HG   PRO  67          1HG       PRO  67  -5.246  11.882   2.063
  318   2HG   PRO  67          2HG       PRO  67  -5.459  12.303   3.782
  319   1HD   PRO  67          1HD       PRO  67  -4.496   9.854   2.898
  320   2HD   PRO  67          2HD       PRO  67  -5.252  10.255   4.485
  321    H    ARG  68           H        ARG  68  -5.970  10.292   0.620
  322    HA   ARG  68           HA       ARG  68  -7.413   9.148  -1.607
  323   1HB   ARG  68          1HB       ARG  68  -5.714  10.095  -3.062
  324   2HB   ARG  68          2HB       ARG  68  -6.377  11.273  -1.956
  325   1HG   ARG  68          1HG       ARG  68  -3.628   9.985  -1.603
  326   2HG   ARG  68          2HG       ARG  68  -3.954  11.478  -2.504
  327   1HD   ARG  68          1HD       ARG  68  -5.219  11.740   0.004
  328   2HD   ARG  68          2HD       ARG  68  -3.726  11.184   0.488
  329    HE   ARG  68           HE       ARG  68  -4.252  13.189  -1.434
  330   1HH1  ARG  68          1HH2      ARG  68  -2.164  13.656  -2.045
  331   2HH1  ARG  68          2HH2      ARG  68  -1.050  14.217  -0.856
  332   1HH2  ARG  68          1HH1      ARG  68  -3.271  13.891   1.697
  333   2HH2  ARG  68          2HH1      ARG  68  -1.691  14.431   1.139
  334    HA   PRO  69           HA       PRO  69  -4.564   5.425  -1.265
  335   1HB   PRO  69          1HB       PRO  69  -3.421   5.035  -3.807
  336   2HB   PRO  69          2HB       PRO  69  -5.014   4.430  -3.256
  337   1HG   PRO  69          1HG       PRO  69  -4.439   6.905  -4.926
  338   2HG   PRO  69          2HG       PRO  69  -5.797   5.705  -5.019
  339   1HD   PRO  69          1HD       PRO  69  -6.026   8.212  -3.812
  340   2HD   PRO  69          2HD       PRO  69  -7.018   6.764  -3.330
  341    H    ARG  70           H        ARG  70  -2.301   5.097  -0.840
  342    HA   ARG  70           HA       ARG  70  -0.527   6.592   0.321
  343   1HB   ARG  70          1HB       ARG  70   0.617   4.568  -1.626
  344   2HB   ARG  70          2HB       ARG  70   1.332   5.038   0.073
  345   1HG   ARG  70          1HG       ARG  70   0.311   4.047   1.151
  346   2HG   ARG  70          2HG       ARG  70  -1.215   3.763   0.166
  347   1HD   ARG  70          1HD       ARG  70   0.488   2.762  -1.514
  348   2HD   ARG  70          2HD       ARG  70   1.601   2.446  -0.208
  349    HE   ARG  70           HE       ARG  70  -0.601   1.596   0.842
  350   1HH1  ARG  70          1HH1      ARG  70   0.146   1.372  -2.342
  351   2HH1  ARG  70          2HH1      ARG  70  -0.518  -0.291  -2.736
  352   1HH2  ARG  70          1HH2      ARG  70  -1.451  -0.628   0.670
  353   2HH2  ARG  70          2HH2      ARG  70  -1.474  -1.428  -0.953
  354    H    GLY  71           H        GLY  71   0.856   8.159   0.248
  355   1HA   GLY  71          1HA       GLY  71   1.519   9.688  -2.121
  356   2HA   GLY  71          2HA       GLY  71   1.864   9.998  -0.433
  357    H    THR  72           H        THR  72   3.067   7.552   0.333
  358    HA   THR  72           HA       THR  72   5.409   7.369  -1.185
  359    HB   THR  72           HB       THR  72   6.810   8.104   0.019
  360    HG1  THR  72           HG1      THR  72   7.154   8.299   2.139
  361   1HG2  THR  72          3HG2      THR  72   5.039  10.167   0.350
  362   2HG2  THR  72          2HG2      THR  72   5.057   9.655   2.045
  363   3HG2  THR  72          1HG2      THR  72   6.636  10.091   1.266
  364    H    ARG  73           H        ARG  73   6.984   5.774  -0.531
  365    HA   ARG  73           HA       ARG  73   6.234   3.265   0.635
  366   1HB   ARG  73          1HB       ARG  73   8.639   4.121  -0.831
  367   2HB   ARG  73          2HB       ARG  73   8.366   2.499  -0.193
  368   1HG   ARG  73          1HG       ARG  73   6.184   2.638  -1.575
  369   2HG   ARG  73          2HG       ARG  73   6.820   4.226  -2.094
  370   1HD   ARG  73          1HD       ARG  73   8.824   3.262  -3.027
  371   2HD   ARG  73          2HD       ARG  73   8.137   1.552  -2.623
  372    HE   ARG  73           HE       ARG  73   6.191   2.546  -3.388
  373   1HH1  ARG  73          1HH1      ARG  73   7.139   0.394  -4.231
  374   2HH1  ARG  73          2HH1      ARG  73   6.673   0.082  -5.621
  375   1HH2  ARG  73          1HH2      ARG  73   6.303   3.673  -6.196
  376   2HH2  ARG  73          2HH2      ARG  73   6.418   2.289  -7.096
  377    H    GLY  74           H        GLY  74   7.054   6.144   2.204
  378   1HA   GLY  74          1HA       GLY  74   7.036   6.183   4.342
  379   2HA   GLY  74          2HA       GLY  74   8.285   4.912   4.484
  380    H    LYS  75           H        LYS  75  10.265   5.557   4.395
  381    HA   LYS  75           HA       LYS  75  11.446   7.907   5.019
  382   1HB   LYS  75          1HB       LYS  75  13.038   5.844   3.406
  383   2HB   LYS  75          2HB       LYS  75  13.657   7.036   4.585
  384   1HG   LYS  75          1HG       LYS  75  12.359   4.316   5.087
  385   2HG   LYS  75          2HG       LYS  75  13.998   4.914   5.514
  386   1HD   LYS  75          1HD       LYS  75  11.322   5.359   6.864
  387   2HD   LYS  75          2HD       LYS  75  12.818   4.691   7.570
  388   1HE   LYS  75          1HE       LYS  75  12.250   7.692   6.963
  389   2HE   LYS  75          2HE       LYS  75  12.269   6.852   8.564
  390   1HZ   LYS  75          2HZ       LYS  75  14.649   6.168   7.698
  391   2HZ   LYS  75          1HZ       LYS  75  14.461   7.744   6.888
  392   3HZ   LYS  75          3HZ       LYS  75  14.329   7.550   8.552
  393    H    GLY  76           H        GLY  76  10.120   9.239   3.252
  394   1HA   GLY  76          1HA       GLY  76   9.897  10.648   1.627
  395   2HA   GLY  76          2HA       GLY  76  11.662  10.597   1.381
  396    H    ARG  77           H        ARG  77  10.653   7.462   0.683
  397    HA   ARG  77           HA       ARG  77  10.943   7.176  -2.024
  398   1HB   ARG  77          1HB       ARG  77   9.933   5.330   0.057
  399   2HB   ARG  77          2HB       ARG  77  10.344   5.062  -1.637
  400   1HG   ARG  77          1HG       ARG  77  12.627   6.449  -0.514
  401   2HG   ARG  77          2HG       ARG  77  12.062   5.325   0.744
  402   1HD   ARG  77          1HD       ARG  77  12.538   4.637  -2.239
  403   2HD   ARG  77          2HD       ARG  77  13.653   4.348  -0.819
  404    HE   ARG  77           HE       ARG  77  11.104   2.921  -1.541
  405   1HH1  ARG  77          1HH2      ARG  77  13.472   3.574   1.080
  406   2HH1  ARG  77          2HH2      ARG  77  13.182   2.215   2.050
  407   1HH2  ARG  77          2HH1      ARG  77  10.790   0.795  -0.253
  408   2HH2  ARG  77          1HH1      ARG  77  11.611   0.606   1.212
  409    H    ARG  78           H        ARG  78   9.137   9.052  -2.516
  410    HA   ARG  78           HA       ARG  78   6.600   8.438  -1.930
  411   1HB   ARG  78          1HB       ARG  78   7.819  10.662  -3.515
  412   2HB   ARG  78          2HB       ARG  78   6.126  10.261  -3.948
  413   1HG   ARG  78          1HG       ARG  78   5.466  11.490  -2.241
  414   2HG   ARG  78          2HG       ARG  78   5.798  10.121  -1.362
  415   1HD   ARG  78          1HD       ARG  78   6.796  11.704  -0.010
  416   2HD   ARG  78          2HD       ARG  78   8.142  10.787  -0.800
  417    HE   ARG  78           HE       ARG  78   6.984  13.537  -1.302
  418   1HH1  ARG  78          2HH1      ARG  78  10.067  11.501  -1.553
  419   2HH1  ARG  78          1HH1      ARG  78  10.981  12.932  -1.766
  420   1HH2  ARG  78          1HH2      ARG  78   8.408  15.190  -1.643
  421   2HH2  ARG  78          2HH2      ARG  78  10.136  14.942  -1.738
  422    H    ILE  79           H        ILE  79   4.835   8.282  -3.349
  423    HA   ILE  79           HA       ILE  79   4.935   6.271  -5.495
  424    HB   ILE  79           HB       ILE  79   2.682   6.265  -3.610
  425   1HG1  ILE  79          2HG1      ILE  79   5.389   4.921  -3.114
  426   2HG1  ILE  79          1HG1      ILE  79   4.711   5.912  -2.494
  427   1HG2  ILE  79          2HG2      ILE  79   2.306   5.449  -6.014
  428   2HG2  ILE  79          3HG2      ILE  79   3.649   4.287  -5.797
  429   3HG2  ILE  79          1HG2      ILE  79   2.153   4.159  -4.766
  430   1HD1  ILE  79          1HD       ILE  79   2.737   3.770  -2.397
  431   2HD1  ILE  79          2HD       ILE  79   4.313   3.783  -1.417
  432   3HD1  ILE  79          3HD       ILE  79   2.985   5.046  -1.226
  433    H    ARG  80           H        ARG  80   4.500   7.561  -7.195
  434    HA   ARG  80           HA       ARG  80   2.898   7.972  -8.749
  435   1HB   ARG  80          1HB       ARG  80   2.129  10.271  -6.989
  436   2HB   ARG  80          2HB       ARG  80   1.758  10.234  -8.760
  437   1HG   ARG  80          1HG       ARG  80   0.525   7.979  -8.310
  438   2HG   ARG  80          2HG       ARG  80   0.726   8.284  -6.619
  439   1HD   ARG  80          1HD       ARG  80  -0.773  10.379  -8.383
  440   2HD   ARG  80          2HD       ARG  80  -1.609   8.941  -7.704
  441    HE   ARG  80           HE       ARG  80  -0.148  11.047  -6.057
  442   1HH1  ARG  80          2HH1      ARG  80   0.555  10.426  -4.455
  443   2HH1  ARG  80          1HH1      ARG  80  -0.189   9.182  -3.415
  444   1HH2  ARG  80          2HH2      ARG  80  -2.949   9.017  -5.681
  445   2HH2  ARG  80          1HH2      ARG  80  -2.357   8.432  -4.122
  446    H    ARG  81           HN       ARG  81   5.135   7.677  -9.369
  447    HA   ARG  81           HA       ARG  81   6.986   9.750  -9.089
  448   1HB   ARG  81          1HB       ARG  81   8.398   7.845 -10.307
  449   2HB   ARG  81          2HB       ARG  81   8.251   8.075  -8.552
  450   1HG   ARG  81          1HG       ARG  81   6.481   6.154 -10.166
  451   2HG   ARG  81          2HG       ARG  81   8.036   5.700  -9.456
  452   1HD   ARG  81          1HD       ARG  81   5.948   6.816  -7.624
  453   2HD   ARG  81          2HD       ARG  81   5.815   5.062  -8.171
  454    HE   ARG  81           HE       ARG  81   7.206   6.094  -5.943
  455   1HH1  ARG  81          1HH1      ARG  81   8.027   3.691  -8.285
  456   2HH1  ARG  81          2HH1      ARG  81   9.750   3.680  -7.982
  457   1HH2  ARG  81          2HH2      ARG  81   9.538   6.219  -5.568
  458   2HH2  ARG  81          1HH2      ARG  81  10.586   4.984  -6.205
   
  No H/Q in entry =         458